# 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_if08454
#
_entry.id if08454
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n VAL 2   
1 n LEU 3   
1 n ASN 4   
1 n GLN 5   
1 n ILE 6   
1 n THR 7   
1 n PHE 8   
1 n GLY 9   
1 n ILE 10  
1 n TYR 11  
1 n VAL 12  
1 n ALA 13  
1 n ALA 14  
1 n ALA 15  
1 n PRO 16  
1 n GLY 17  
1 n LEU 18  
1 n TYR 19  
1 n ALA 20  
1 n GLU 21  
1 n GLY 22  
1 n VAL 23  
1 n VAL 24  
1 n MET 25  
1 n SER 26  
1 n GLY 27  
1 n HIS 28  
1 n SER 29  
1 n LYS 30  
1 n TRP 31  
1 n ALA 32  
1 n THR 33  
1 n ILE 34  
1 n LYS 35  
1 n HIS 36  
1 n LYS 37  
1 n LYS 38  
1 n GLY 39  
1 n ALA 40  
1 n ALA 41  
1 n ASP 42  
1 n ALA 43  
1 n LYS 44  
1 n ARG 45  
1 n GLY 46  
1 n GLN 47  
1 n MET 48  
1 n PHE 49  
1 n THR 50  
1 n LYS 51  
1 n LEU 52  
1 n ILE 53  
1 n LYS 54  
1 n GLU 55  
1 n ILE 56  
1 n SER 57  
1 n ILE 58  
1 n ALA 59  
1 n ALA 60  
1 n ARG 61  
1 n MET 62  
1 n GLY 63  
1 n GLY 64  
1 n GLY 65  
1 n ASP 66  
1 n PRO 67  
1 n GLU 68  
1 n GLY 69  
1 n ASN 70  
1 n PRO 71  
1 n ARG 72  
1 n LEU 73  
1 n ARG 74  
1 n THR 75  
1 n ALA 76  
1 n VAL 77  
1 n LEU 78  
1 n LYS 79  
1 n ALA 80  
1 n ARG 81  
1 n GLY 82  
1 n ALA 83  
1 n ASN 84  
1 n MET 85  
1 n PRO 86  
1 n LYS 87  
1 n ASP 88  
1 n ASN 89  
1 n ILE 90  
1 n ASP 91  
1 n ARG 92  
1 n ALA 93  
1 n ILE 94  
1 n LYS 95  
1 n LYS 96  
1 n GLY 97  
1 n THR 98  
1 n GLY 99  
1 n GLU 100 
1 n LEU 101 
1 n GLU 102 
1 n GLY 103 
1 n VAL 104 
1 n ASN 105 
1 n TYR 106 
1 n GLU 107 
1 n GLU 108 
1 n LEU 109 
1 n THR 110 
1 n TYR 111 
1 n GLU 112 
1 n ALA 113 
1 n TYR 114 
1 n ALA 115 
1 n PRO 116 
1 n GLY 117 
1 n GLY 118 
1 n VAL 119 
1 n ALA 120 
1 n VAL 121 
1 n LEU 122 
1 n ILE 123 
1 n GLU 124 
1 n VAL 125 
1 n LEU 126 
1 n THR 127 
1 n ASP 128 
1 n ASN 129 
1 n LYS 130 
1 n ASN 131 
1 n ARG 132 
1 n ALA 133 
1 n ALA 134 
1 n ALA 135 
1 n ASP 136 
1 n VAL 137 
1 n ARG 138 
1 n ASN 139 
1 n ILE 140 
1 n LEU 141 
1 n THR 142 
1 n ARG 143 
1 n ALA 144 
1 n GLY 145 
1 n GLY 146 
1 n SER 147 
1 n LEU 148 
1 n ALA 149 
1 n THR 150 
1 n ALA 151 
1 n GLY 152 
1 n ALA 153 
1 n VAL 154 
1 n SER 155 
1 n ARG 156 
1 n LEU 157 
1 n PHE 158 
1 n LYS 159 
1 n ARG 160 
1 n LYS 161 
1 n GLY 162 
1 n ILE 163 
1 n ILE 164 
1 n THR 165 
1 n LEU 166 
1 n ASP 167 
1 n GLY 168 
1 n GLU 169 
1 n LYS 170 
1 n TYR 171 
1 n THR 172 
1 n GLU 173 
1 n ASP 174 
1 n GLN 175 
1 n ILE 176 
1 n MET 177 
1 n GLU 178 
1 n ALA 179 
1 n ALA 180 
1 n LEU 181 
1 n GLU 182 
1 n GLY 183 
1 n GLY 184 
1 n ALA 185 
1 n GLU 186 
1 n ASP 187 
1 n VAL 188 
1 n ALA 189 
1 n LEU 190 
1 n SER 191 
1 n ASP 192 
1 n GLY 193 
1 n ILE 194 
1 n ILE 195 
1 n GLU 196 
1 n VAL 197 
1 n SER 198 
1 n THR 199 
1 n ALA 200 
1 n PRO 201 
1 n GLU 202 
1 n ASP 203 
1 n PHE 204 
1 n GLU 205 
1 n ALA 206 
1 n VAL 207 
1 n MET 208 
1 n ASN 209 
1 n ALA 210 
1 n LEU 211 
1 n GLU 212 
1 n GLY 213 
1 n LYS 214 
1 n GLY 215 
1 n PHE 216 
1 n GLU 217 
1 n THR 218 
1 n LEU 219 
1 n ASN 220 
1 n ALA 221 
1 n GLU 222 
1 n ILE 223 
1 n SER 224 
1 n MET 225 
1 n VAL 226 
1 n PRO 227 
1 n ASP 228 
1 n ALA 229 
1 n GLU 230 
1 n VAL 231 
1 n SER 232 
1 n LEU 233 
1 n ASP 234 
1 n ASN 235 
1 n ASP 236 
1 n GLY 237 
1 n THR 238 
1 n ALA 239 
1 n LYS 240 
1 n ALA 241 
1 n VAL 242 
1 n ARG 243 
1 n LEU 244 
1 n ILE 245 
1 n GLU 246 
1 n ARG 247 
1 n LEU 248 
1 n GLU 249 
1 n GLU 250 
1 n ASN 251 
1 n ASP 252 
1 n ASP 253 
1 n VAL 254 
1 n GLN 255 
1 n ASN 256 
1 n VAL 257 
1 n TYR 258 
1 n SER 259 
1 n ASN 260 
1 n ILE 261 
1 n GLU 262 
1 n ILE 263 
1 n PRO 264 
1 n GLU 265 
1 n GLY 266 
1 n PHE 267 
1 n GLU 268 
1 n THR 269 
1 n GLU 270 
#
_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 12:21:05)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.30
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLU . 270 A 270 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 22.769  68.182  -32.259 1.00 15.65 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 22.209  68.181  -30.884 1.00 21.45 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 20.715  68.374  -31.091 1.00 21.84 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 20.358  69.433  -31.569 1.00 20.57 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 22.816  69.319  -30.030 1.00 20.43 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 22.415  69.191  -28.580 1.00 17.81 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 24.352  69.325  -30.097 1.00 19.91 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? 19.833  67.382  -31.021 1.00 15.20 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? 19.490  66.437  -29.948 1.00 20.91 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? 19.224  65.049  -30.550 1.00 21.08 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? 18.596  64.936  -31.598 1.00 20.73 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? 18.229  66.982  -29.228 1.00 20.47 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? 17.634  66.016  -28.214 1.00 17.20 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? 18.553  68.293  -28.492 1.00 19.84 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? 19.751  64.007  -29.926 1.00 11.70 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? 19.487  62.587  -30.205 1.00 20.63 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? 18.039  62.230  -29.841 1.00 20.20 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? 17.607  62.513  -28.725 1.00 20.25 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? 20.415  61.707  -29.336 1.00 20.45 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? 21.751  61.255  -29.946 1.00 18.69 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? 22.832  62.334  -29.866 1.00 18.10 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? 22.255  60.016  -29.200 1.00 21.91 3   A 1 
ATOM 23   N N   . ASN A 1 4   ? 17.341  61.511  -30.723 1.00 15.90 4   A 1 
ATOM 24   C CA  . ASN A 1 4   ? 16.168  60.711  -30.354 1.00 21.07 4   A 1 
ATOM 25   C C   . ASN A 1 4   ? 16.608  59.247  -30.212 1.00 21.04 4   A 1 
ATOM 26   O O   . ASN A 1 4   ? 17.081  58.634  -31.170 1.00 20.24 4   A 1 
ATOM 27   C CB  . ASN A 1 4   ? 15.018  60.914  -31.370 1.00 20.72 4   A 1 
ATOM 28   C CG  . ASN A 1 4   ? 13.842  61.699  -30.808 1.00 17.87 4   A 1 
ATOM 29   O OD1 . ASN A 1 4   ? 13.794  62.089  -29.660 1.00 16.49 4   A 1 
ATOM 30   N ND2 . ASN A 1 4   ? 12.831  61.951  -31.609 1.00 17.91 4   A 1 
ATOM 31   N N   . GLN A 1 5   ? 16.494  58.722  -29.000 1.00 16.23 5   A 1 
ATOM 32   C CA  . GLN A 1 5   ? 16.771  57.325  -28.672 1.00 21.25 5   A 1 
ATOM 33   C C   . GLN A 1 5   ? 15.694  56.419  -29.283 1.00 20.52 5   A 1 
ATOM 34   O O   . GLN A 1 5   ? 14.511  56.572  -28.998 1.00 20.12 5   A 1 
ATOM 35   C CB  . GLN A 1 5   ? 16.801  57.141  -27.143 1.00 21.39 5   A 1 
ATOM 36   C CG  . GLN A 1 5   ? 18.095  57.651  -26.490 1.00 19.30 5   A 1 
ATOM 37   C CD  . GLN A 1 5   ? 18.058  57.512  -24.965 1.00 17.96 5   A 1 
ATOM 38   O OE1 . GLN A 1 5   ? 17.068  57.784  -24.313 1.00 19.21 5   A 1 
ATOM 39   N NE2 . GLN A 1 5   ? 19.134  57.103  -24.326 1.00 19.57 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? 16.122  55.459  -30.102 1.00 16.62 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? 15.300  54.319  -30.517 1.00 19.78 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? 15.582  53.197  -29.521 1.00 19.42 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? 16.675  52.632  -29.496 1.00 19.12 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? 15.592  53.922  -31.986 1.00 19.38 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? 15.233  55.094  -32.937 1.00 17.19 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? 14.810  52.650  -32.365 1.00 18.37 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? 15.625  54.864  -34.397 1.00 16.70 6   A 1 
ATOM 48   N N   . THR A 1 7   ? 14.598  52.896  -28.677 1.00 16.44 7   A 1 
ATOM 49   C CA  . THR A 1 7   ? 14.648  51.780  -27.730 1.00 19.84 7   A 1 
ATOM 50   C C   . THR A 1 7   ? 14.360  50.484  -28.483 1.00 19.67 7   A 1 
ATOM 51   O O   . THR A 1 7   ? 13.230  50.240  -28.898 1.00 19.36 7   A 1 
ATOM 52   C CB  . THR A 1 7   ? 13.645  51.974  -26.569 1.00 19.40 7   A 1 
ATOM 53   O OG1 . THR A 1 7   ? 13.347  53.339  -26.357 1.00 17.10 7   A 1 
ATOM 54   C CG2 . THR A 1 7   ? 14.210  51.452  -25.253 1.00 18.00 7   A 1 
ATOM 55   N N   . PHE A 1 8   ? 15.389  49.659  -28.695 1.00 15.04 8   A 1 
ATOM 56   C CA  . PHE A 1 8   ? 15.214  48.285  -29.167 1.00 18.66 8   A 1 
ATOM 57   C C   . PHE A 1 8   ? 14.654  47.435  -28.018 1.00 18.30 8   A 1 
ATOM 58   O O   . PHE A 1 8   ? 15.349  47.149  -27.048 1.00 17.60 8   A 1 
ATOM 59   C CB  . PHE A 1 8   ? 16.545  47.726  -29.701 1.00 18.21 8   A 1 
ATOM 60   C CG  . PHE A 1 8   ? 16.787  48.006  -31.173 1.00 16.32 8   A 1 
ATOM 61   C CD1 . PHE A 1 8   ? 16.406  47.047  -32.131 1.00 14.66 8   A 1 
ATOM 62   C CD2 . PHE A 1 8   ? 17.385  49.207  -31.590 1.00 15.44 8   A 1 
ATOM 63   C CE1 . PHE A 1 8   ? 16.631  47.285  -33.501 1.00 14.70 8   A 1 
ATOM 64   C CE2 . PHE A 1 8   ? 17.603  49.451  -32.960 1.00 14.36 8   A 1 
ATOM 65   C CZ  . PHE A 1 8   ? 17.229  48.488  -33.915 1.00 15.61 8   A 1 
ATOM 66   N N   . GLY A 1 9   ? 13.374  47.033  -28.124 1.00 17.00 9   A 1 
ATOM 67   C CA  . GLY A 1 9   ? 12.788  46.009  -27.269 1.00 20.55 9   A 1 
ATOM 68   C C   . GLY A 1 9   ? 13.291  44.633  -27.694 1.00 20.59 9   A 1 
ATOM 69   O O   . GLY A 1 9   ? 12.895  44.127  -28.735 1.00 19.65 9   A 1 
ATOM 70   N N   . ILE A 1 10  ? 14.174  44.044  -26.892 1.00 16.77 10  A 1 
ATOM 71   C CA  . ILE A 1 10  ? 14.554  42.636  -27.035 1.00 20.18 10  A 1 
ATOM 72   C C   . ILE A 1 10  ? 13.432  41.808  -26.401 1.00 20.33 10  A 1 
ATOM 73   O O   . ILE A 1 10  ? 13.281  41.785  -25.182 1.00 19.70 10  A 1 
ATOM 74   C CB  . ILE A 1 10  ? 15.944  42.366  -26.403 1.00 19.52 10  A 1 
ATOM 75   C CG1 . ILE A 1 10  ? 17.030  43.192  -27.137 1.00 17.07 10  A 1 
ATOM 76   C CG2 . ILE A 1 10  ? 16.281  40.864  -26.452 1.00 17.58 10  A 1 
ATOM 77   C CD1 . ILE A 1 10  ? 18.419  43.124  -26.494 1.00 16.25 10  A 1 
ATOM 78   N N   . TYR A 1 11  ? 12.622  41.136  -27.233 1.00 17.53 11  A 1 
ATOM 79   C CA  . TYR A 1 11  ? 11.759  40.047  -26.788 1.00 19.88 11  A 1 
ATOM 80   C C   . TYR A 1 11  ? 12.652  38.842  -26.475 1.00 19.65 11  A 1 
ATOM 81   O O   . TYR A 1 11  ? 13.123  38.155  -27.377 1.00 19.26 11  A 1 
ATOM 82   C CB  . TYR A 1 11  ? 10.704  39.711  -27.859 1.00 20.11 11  A 1 
ATOM 83   C CG  . TYR A 1 11  ? 9.344   40.338  -27.611 1.00 17.85 11  A 1 
ATOM 84   C CD1 . TYR A 1 11  ? 8.338   39.585  -26.959 1.00 16.33 11  A 1 
ATOM 85   C CD2 . TYR A 1 11  ? 9.061   41.651  -28.032 1.00 16.52 11  A 1 
ATOM 86   C CE1 . TYR A 1 11  ? 7.063   40.144  -26.740 1.00 15.86 11  A 1 
ATOM 87   C CE2 . TYR A 1 11  ? 7.790   42.214  -27.808 1.00 16.08 11  A 1 
ATOM 88   C CZ  . TYR A 1 11  ? 6.784   41.457  -27.166 1.00 16.70 11  A 1 
ATOM 89   O OH  . TYR A 1 11  ? 5.547   41.993  -26.958 1.00 16.75 11  A 1 
ATOM 90   N N   . VAL A 1 12  ? 12.902  38.591  -25.190 1.00 20.10 12  A 1 
ATOM 91   C CA  . VAL A 1 12  ? 13.438  37.306  -24.735 1.00 22.40 12  A 1 
ATOM 92   C C   . VAL A 1 12  ? 12.265  36.334  -24.718 1.00 22.45 12  A 1 
ATOM 93   O O   . VAL A 1 12  ? 11.418  36.390  -23.832 1.00 22.14 12  A 1 
ATOM 94   C CB  . VAL A 1 12  ? 14.142  37.418  -23.367 1.00 21.71 12  A 1 
ATOM 95   C CG1 . VAL A 1 12  ? 14.724  36.064  -22.927 1.00 18.17 12  A 1 
ATOM 96   C CG2 . VAL A 1 12  ? 15.304  38.424  -23.433 1.00 19.25 12  A 1 
ATOM 97   N N   . ALA A 1 13  ? 12.174  35.483  -25.738 1.00 19.12 13  A 1 
ATOM 98   C CA  . ALA A 1 13  ? 11.304  34.322  -25.694 1.00 23.73 13  A 1 
ATOM 99   C C   . ALA A 1 13  ? 11.826  33.396  -24.587 1.00 23.90 13  A 1 
ATOM 100  O O   . ALA A 1 13  ? 12.936  32.874  -24.684 1.00 23.53 13  A 1 
ATOM 101  C CB  . ALA A 1 13  ? 11.282  33.647  -27.072 1.00 23.03 13  A 1 
ATOM 102  N N   . ALA A 1 14  ? 11.047  33.239  -23.518 1.00 20.50 14  A 1 
ATOM 103  C CA  . ALA A 1 14  ? 11.307  32.221  -22.517 1.00 25.08 14  A 1 
ATOM 104  C C   . ALA A 1 14  ? 11.215  30.855  -23.212 1.00 25.75 14  A 1 
ATOM 105  O O   . ALA A 1 14  ? 10.160  30.489  -23.728 1.00 25.21 14  A 1 
ATOM 106  C CB  . ALA A 1 14  ? 10.307  32.380  -21.367 1.00 24.18 14  A 1 
ATOM 107  N N   . ALA A 1 15  ? 12.334  30.141  -23.270 1.00 19.95 15  A 1 
ATOM 108  C CA  . ALA A 1 15  ? 12.318  28.737  -23.642 1.00 25.90 15  A 1 
ATOM 109  C C   . ALA A 1 15  ? 11.438  27.986  -22.626 1.00 26.14 15  A 1 
ATOM 110  O O   . ALA A 1 15  ? 11.547  28.266  -21.429 1.00 25.26 15  A 1 
ATOM 111  C CB  . ALA A 1 15  ? 13.758  28.206  -23.666 1.00 24.52 15  A 1 
ATOM 112  N N   . PRO A 1 16  ? 10.551  27.072  -23.059 1.00 18.97 16  A 1 
ATOM 113  C CA  . PRO A 1 16  ? 9.833   26.220  -22.128 1.00 22.73 16  A 1 
ATOM 114  C C   . PRO A 1 16  ? 10.871  25.419  -21.344 1.00 23.44 16  A 1 
ATOM 115  O O   . PRO A 1 16  ? 11.710  24.737  -21.932 1.00 22.94 16  A 1 
ATOM 116  C CB  . PRO A 1 16  ? 8.887   25.363  -22.976 1.00 21.88 16  A 1 
ATOM 117  C CG  . PRO A 1 16  ? 9.559   25.330  -24.349 1.00 22.27 16  A 1 
ATOM 118  C CD  . PRO A 1 16  ? 10.311  26.657  -24.434 1.00 25.54 16  A 1 
ATOM 119  N N   . GLY A 1 17  ? 10.862  25.606  -20.026 1.00 18.54 17  A 1 
ATOM 120  C CA  . GLY A 1 17  ? 11.753  24.897  -19.124 1.00 22.87 17  A 1 
ATOM 121  C C   . GLY A 1 17  ? 11.620  23.396  -19.347 1.00 23.30 17  A 1 
ATOM 122  O O   . GLY A 1 17  ? 10.510  22.872  -19.393 1.00 22.24 17  A 1 
ATOM 123  N N   . LEU A 1 18  ? 12.765  22.735  -19.491 1.00 18.56 18  A 1 
ATOM 124  C CA  . LEU A 1 18  ? 12.876  21.314  -19.216 1.00 23.92 18  A 1 
ATOM 125  C C   . LEU A 1 18  ? 12.390  21.118  -17.777 1.00 23.77 18  A 1 
ATOM 126  O O   . LEU A 1 18  ? 13.107  21.428  -16.827 1.00 22.85 18  A 1 
ATOM 127  C CB  . LEU A 1 18  ? 14.348  20.882  -19.381 1.00 22.86 18  A 1 
ATOM 128  C CG  . LEU A 1 18  ? 14.742  20.590  -20.843 1.00 20.84 18  A 1 
ATOM 129  C CD1 . LEU A 1 18  ? 16.045  21.287  -21.224 1.00 18.69 18  A 1 
ATOM 130  C CD2 . LEU A 1 18  ? 14.917  19.088  -21.056 1.00 20.64 18  A 1 
ATOM 131  N N   . TYR A 1 19  ? 11.146  20.679  -17.625 1.00 23.35 19  A 1 
ATOM 132  C CA  . TYR A 1 19  ? 10.708  20.062  -16.391 1.00 26.42 19  A 1 
ATOM 133  C C   . TYR A 1 19  ? 11.591  18.824  -16.236 1.00 26.83 19  A 1 
ATOM 134  O O   . TYR A 1 19  ? 11.518  17.905  -17.047 1.00 25.57 19  A 1 
ATOM 135  C CB  . TYR A 1 19  ? 9.213   19.723  -16.459 1.00 24.65 19  A 1 
ATOM 136  C CG  . TYR A 1 19  ? 8.316   20.952  -16.406 1.00 21.57 19  A 1 
ATOM 137  C CD1 . TYR A 1 19  ? 7.897   21.457  -15.159 1.00 19.04 19  A 1 
ATOM 138  C CD2 . TYR A 1 19  ? 7.911   21.600  -17.591 1.00 18.42 19  A 1 
ATOM 139  C CE1 . TYR A 1 19  ? 7.077   22.604  -15.095 1.00 17.91 19  A 1 
ATOM 140  C CE2 . TYR A 1 19  ? 7.096   22.750  -17.528 1.00 18.76 19  A 1 
ATOM 141  C CZ  . TYR A 1 19  ? 6.678   23.250  -16.280 1.00 18.91 19  A 1 
ATOM 142  O OH  . TYR A 1 19  ? 5.888   24.357  -16.213 1.00 19.10 19  A 1 
ATOM 143  N N   . ALA A 1 20  ? 12.488  18.858  -15.258 1.00 23.31 20  A 1 
ATOM 144  C CA  . ALA A 1 20  ? 13.015  17.619  -14.733 1.00 27.00 20  A 1 
ATOM 145  C C   . ALA A 1 20  ? 11.784  16.818  -14.302 1.00 28.63 20  A 1 
ATOM 146  O O   . ALA A 1 20  ? 11.020  17.291  -13.459 1.00 27.81 20  A 1 
ATOM 147  C CB  . ALA A 1 20  ? 13.970  17.932  -13.571 1.00 24.91 20  A 1 
ATOM 148  N N   . GLU A 1 21  ? 11.537  15.685  -14.941 1.00 26.64 21  A 1 
ATOM 149  C CA  . GLU A 1 21  ? 10.619  14.677  -14.427 1.00 29.71 21  A 1 
ATOM 150  C C   . GLU A 1 21  ? 11.197  14.253  -13.075 1.00 30.50 21  A 1 
ATOM 151  O O   . GLU A 1 21  ? 12.106  13.437  -12.990 1.00 30.26 21  A 1 
ATOM 152  C CB  . GLU A 1 21  ? 10.484  13.501  -15.413 1.00 29.01 21  A 1 
ATOM 153  C CG  . GLU A 1 21  ? 9.637   13.876  -16.643 1.00 25.52 21  A 1 
ATOM 154  C CD  . GLU A 1 21  ? 9.493   12.742  -17.675 1.00 23.58 21  A 1 
ATOM 155  O OE1 . GLU A 1 21  ? 8.549   12.844  -18.497 1.00 21.87 21  A 1 
ATOM 156  O OE2 . GLU A 1 21  ? 10.351  11.839  -17.699 1.00 24.44 21  A 1 
ATOM 157  N N   . GLY A 1 22  ? 10.774  14.951  -12.021 1.00 30.18 22  A 1 
ATOM 158  C CA  . GLY A 1 22  ? 11.026  14.500  -10.669 1.00 33.14 22  A 1 
ATOM 159  C C   . GLY A 1 22  ? 10.357  13.144  -10.546 1.00 34.44 22  A 1 
ATOM 160  O O   . GLY A 1 22  ? 9.157   13.035  -10.789 1.00 33.10 22  A 1 
ATOM 161  N N   . VAL A 1 23  ? 11.134  12.127  -10.234 1.00 33.99 23  A 1 
ATOM 162  C CA  . VAL A 1 23  ? 10.600  10.810  -9.900  1.00 36.22 23  A 1 
ATOM 163  C C   . VAL A 1 23  ? 9.688   11.010  -8.688  1.00 38.22 23  A 1 
ATOM 164  O O   . VAL A 1 23  ? 10.153  11.331  -7.596  1.00 37.16 23  A 1 
ATOM 165  C CB  . VAL A 1 23  ? 11.738  9.813   -9.636  1.00 34.23 23  A 1 
ATOM 166  C CG1 . VAL A 1 23  ? 11.164  8.434   -9.334  1.00 30.31 23  A 1 
ATOM 167  C CG2 . VAL A 1 23  ? 12.660  9.680   -10.863 1.00 31.70 23  A 1 
ATOM 168  N N   . VAL A 1 24  ? 8.374   10.948  -8.913  1.00 34.33 24  A 1 
ATOM 169  C CA  . VAL A 1 24  ? 7.364   11.147  -7.866  1.00 37.95 24  A 1 
ATOM 170  C C   . VAL A 1 24  ? 6.947   9.764   -7.391  1.00 40.13 24  A 1 
ATOM 171  O O   . VAL A 1 24  ? 6.393   8.987   -8.163  1.00 38.39 24  A 1 
ATOM 172  C CB  . VAL A 1 24  ? 6.171   11.985  -8.376  1.00 36.55 24  A 1 
ATOM 173  C CG1 . VAL A 1 24  ? 5.136   12.230  -7.268  1.00 32.41 24  A 1 
ATOM 174  C CG2 . VAL A 1 24  ? 6.613   13.371  -8.870  1.00 33.06 24  A 1 
ATOM 175  N N   . MET A 1 25  ? 7.214   9.449   -6.123  1.00 36.88 25  A 1 
ATOM 176  C CA  . MET A 1 25  ? 6.623   8.265   -5.485  1.00 40.16 25  A 1 
ATOM 177  C C   . MET A 1 25  ? 5.107   8.317   -5.623  1.00 43.69 25  A 1 
ATOM 178  O O   . MET A 1 25  ? 4.512   9.382   -5.405  1.00 41.92 25  A 1 
ATOM 179  C CB  . MET A 1 25  ? 6.954   8.200   -3.985  1.00 37.93 25  A 1 
ATOM 180  C CG  . MET A 1 25  ? 8.379   7.748   -3.688  1.00 33.60 25  A 1 
ATOM 181  S SD  . MET A 1 25  ? 8.779   7.706   -1.913  1.00 30.48 25  A 1 
ATOM 182  C CE  . MET A 1 25  ? 7.704   6.375   -1.355  1.00 27.91 25  A 1 
ATOM 183  N N   . SER A 1 26  ? 4.485   7.180   -5.890  1.00 46.50 26  A 1 
ATOM 184  C CA  . SER A 1 26  ? 3.027   7.093   -5.940  1.00 50.32 26  A 1 
ATOM 185  C C   . SER A 1 26  ? 2.415   7.637   -4.639  1.00 54.14 26  A 1 
ATOM 186  O O   . SER A 1 26  ? 2.953   7.425   -3.543  1.00 50.81 26  A 1 
ATOM 187  C CB  . SER A 1 26  ? 2.573   5.657   -6.235  1.00 46.16 26  A 1 
ATOM 188  O OG  . SER A 1 26  ? 2.769   4.798   -5.126  1.00 39.84 26  A 1 
ATOM 189  N N   . GLY A 1 27  ? 1.282   8.330   -4.723  1.00 48.63 27  A 1 
ATOM 190  C CA  . GLY A 1 27  ? 0.597   8.879   -3.546  1.00 50.09 27  A 1 
ATOM 191  C C   . GLY A 1 27  ? 0.310   7.810   -2.489  1.00 53.50 27  A 1 
ATOM 192  O O   . GLY A 1 27  ? 0.349   8.087   -1.286  1.00 50.53 27  A 1 
ATOM 193  N N   . HIS A 1 28  ? 0.117   6.554   -2.915  1.00 53.61 28  A 1 
ATOM 194  C CA  . HIS A 1 28  ? -0.003  5.395   -2.032  1.00 56.29 28  A 1 
ATOM 195  C C   . HIS A 1 28  ? 1.283   5.134   -1.230  1.00 60.22 28  A 1 
ATOM 196  O O   . HIS A 1 28  ? 1.226   5.011   -0.006  1.00 57.42 28  A 1 
ATOM 197  C CB  . HIS A 1 28  ? -0.391  4.165   -2.865  1.00 51.75 28  A 1 
ATOM 198  C CG  . HIS A 1 28  ? -0.588  2.931   -2.018  1.00 46.79 28  A 1 
ATOM 199  N ND1 . HIS A 1 28  ? 0.376   2.023   -1.656  1.00 42.91 28  A 1 
ATOM 200  C CD2 . HIS A 1 28  ? -1.752  2.538   -1.412  1.00 40.33 28  A 1 
ATOM 201  C CE1 . HIS A 1 28  ? -0.197  1.110   -0.848  1.00 38.35 28  A 1 
ATOM 202  N NE2 . HIS A 1 28  ? -1.494  1.389   -0.676  1.00 38.14 28  A 1 
ATOM 203  N N   . SER A 1 29  ? 2.446   5.097   -1.874  1.00 55.80 29  A 1 
ATOM 204  C CA  . SER A 1 29  ? 3.743   4.842   -1.225  1.00 58.00 29  A 1 
ATOM 205  C C   . SER A 1 29  ? 4.146   5.986   -0.295  1.00 61.87 29  A 1 
ATOM 206  O O   . SER A 1 29  ? 4.611   5.763   0.828   1.00 59.25 29  A 1 
ATOM 207  C CB  . SER A 1 29  ? 4.813   4.633   -2.296  1.00 53.03 29  A 1 
ATOM 208  O OG  . SER A 1 29  ? 4.416   3.559   -3.119  1.00 46.32 29  A 1 
ATOM 209  N N   . LYS A 1 30  ? 3.875   7.228   -0.700  1.00 58.21 30  A 1 
ATOM 210  C CA  . LYS A 1 30  ? 4.090   8.418   0.132   1.00 64.02 30  A 1 
ATOM 211  C C   . LYS A 1 30  ? 3.186   8.403   1.367   1.00 65.97 30  A 1 
ATOM 212  O O   . LYS A 1 30  ? 3.645   8.663   2.483   1.00 66.11 30  A 1 
ATOM 213  C CB  . LYS A 1 30  ? 3.884   9.660   -0.744  1.00 63.16 30  A 1 
ATOM 214  C CG  . LYS A 1 30  ? 4.477   10.924  -0.111  1.00 58.55 30  A 1 
ATOM 215  C CD  . LYS A 1 30  ? 4.490   12.036  -1.160  1.00 58.55 30  A 1 
ATOM 216  C CE  . LYS A 1 30  ? 5.281   13.261  -0.697  1.00 52.24 30  A 1 
ATOM 217  N NZ  . LYS A 1 30  ? 5.475   14.206  -1.821  1.00 47.13 30  A 1 
ATOM 218  N N   . TRP A 1 31  ? 1.914   8.018   1.210   1.00 66.09 31  A 1 
ATOM 219  C CA  . TRP A 1 31  ? 0.987   7.832   2.324   1.00 66.41 31  A 1 
ATOM 220  C C   . TRP A 1 31  ? 1.436   6.721   3.280   1.00 65.57 31  A 1 
ATOM 221  O O   . TRP A 1 31  ? 1.456   6.934   4.495   1.00 64.34 31  A 1 
ATOM 222  C CB  . TRP A 1 31  ? -0.418  7.548   1.785   1.00 66.16 31  A 1 
ATOM 223  C CG  . TRP A 1 31  ? -1.418  7.236   2.855   1.00 63.92 31  A 1 
ATOM 224  C CD1 . TRP A 1 31  ? -2.138  6.091   2.976   1.00 60.60 31  A 1 
ATOM 225  C CD2 . TRP A 1 31  ? -1.777  8.054   4.012   1.00 64.08 31  A 1 
ATOM 226  N NE1 . TRP A 1 31  ? -2.909  6.144   4.117   1.00 58.37 31  A 1 
ATOM 227  C CE2 . TRP A 1 31  ? -2.709  7.321   4.801   1.00 61.35 31  A 1 
ATOM 228  C CE3 . TRP A 1 31  ? -1.383  9.328   4.470   1.00 56.80 31  A 1 
ATOM 229  C CZ2 . TRP A 1 31  ? -3.213  7.826   6.013   1.00 59.80 31  A 1 
ATOM 230  C CZ3 . TRP A 1 31  ? -1.892  9.847   5.677   1.00 56.94 31  A 1 
ATOM 231  C CH2 . TRP A 1 31  ? -2.793  9.094   6.449   1.00 57.24 31  A 1 
ATOM 232  N N   . ALA A 1 32  ? 1.851   5.560   2.762   1.00 68.39 32  A 1 
ATOM 233  C CA  . ALA A 1 32  ? 2.386   4.464   3.569   1.00 66.75 32  A 1 
ATOM 234  C C   . ALA A 1 32  ? 3.589   4.928   4.408   1.00 64.55 32  A 1 
ATOM 235  O O   . ALA A 1 32  ? 3.637   4.684   5.616   1.00 63.29 32  A 1 
ATOM 236  C CB  . ALA A 1 32  ? 2.744   3.298   2.638   1.00 64.98 32  A 1 
ATOM 237  N N   . THR A 1 33  ? 4.494   5.710   3.819   1.00 61.43 33  A 1 
ATOM 238  C CA  . THR A 1 33  ? 5.659   6.293   4.503   1.00 63.09 33  A 1 
ATOM 239  C C   . THR A 1 33  ? 5.254   7.233   5.647   1.00 63.25 33  A 1 
ATOM 240  O O   . THR A 1 33  ? 5.760   7.112   6.767   1.00 63.86 33  A 1 
ATOM 241  C CB  . THR A 1 33  ? 6.540   7.045   3.492   1.00 61.69 33  A 1 
ATOM 242  O OG1 . THR A 1 33  ? 6.978   6.145   2.503   1.00 55.41 33  A 1 
ATOM 243  C CG2 . THR A 1 33  ? 7.778   7.656   4.147   1.00 55.13 33  A 1 
ATOM 244  N N   . ILE A 1 34  ? 4.299   8.148   5.412   1.00 64.59 34  A 1 
ATOM 245  C CA  . ILE A 1 34  ? 3.774   9.062   6.442   1.00 64.81 34  A 1 
ATOM 246  C C   . ILE A 1 34  ? 3.146   8.268   7.597   1.00 64.75 34  A 1 
ATOM 247  O O   . ILE A 1 34  ? 3.375   8.558   8.774   1.00 63.35 34  A 1 
ATOM 248  C CB  . ILE A 1 34  ? 2.770   10.056  5.804   1.00 62.79 34  A 1 
ATOM 249  C CG1 . ILE A 1 34  ? 3.519   11.037  4.869   1.00 58.62 34  A 1 
ATOM 250  C CG2 . ILE A 1 34  ? 2.004   10.850  6.876   1.00 58.14 34  A 1 
ATOM 251  C CD1 . ILE A 1 34  ? 2.593   11.839  3.949   1.00 53.36 34  A 1 
ATOM 252  N N   . LYS A 1 35  ? 2.383   7.226   7.276   1.00 61.09 35  A 1 
ATOM 253  C CA  . LYS A 1 35  ? 1.713   6.354   8.246   1.00 61.24 35  A 1 
ATOM 254  C C   . LYS A 1 35  ? 2.702   5.576   9.119   1.00 59.43 35  A 1 
ATOM 255  O O   . LYS A 1 35  ? 2.472   5.445   10.324  1.00 57.91 35  A 1 
ATOM 256  C CB  . LYS A 1 35  ? 0.781   5.430   7.454   1.00 60.23 35  A 1 
ATOM 257  C CG  . LYS A 1 35  ? -0.094  4.517   8.311   1.00 56.86 35  A 1 
ATOM 258  C CD  . LYS A 1 35  ? -1.002  3.735   7.356   1.00 55.93 35  A 1 
ATOM 259  C CE  . LYS A 1 35  ? -1.917  2.743   8.059   1.00 51.11 35  A 1 
ATOM 260  N NZ  . LYS A 1 35  ? -2.803  2.103   7.049   1.00 47.55 35  A 1 
ATOM 261  N N   . HIS A 1 36  ? 3.806   5.094   8.542   1.00 57.33 36  A 1 
ATOM 262  C CA  . HIS A 1 36  ? 4.871   4.416   9.285   1.00 56.93 36  A 1 
ATOM 263  C C   . HIS A 1 36  ? 5.601   5.358   10.253  1.00 56.56 36  A 1 
ATOM 264  O O   . HIS A 1 36  ? 5.873   4.965   11.389  1.00 54.93 36  A 1 
ATOM 265  C CB  . HIS A 1 36  ? 5.838   3.736   8.305   1.00 52.61 36  A 1 
ATOM 266  C CG  . HIS A 1 36  ? 5.321   2.401   7.813   1.00 48.11 36  A 1 
ATOM 267  N ND1 . HIS A 1 36  ? 5.175   1.265   8.574   1.00 43.83 36  A 1 
ATOM 268  C CD2 . HIS A 1 36  ? 4.901   2.083   6.553   1.00 41.57 36  A 1 
ATOM 269  C CE1 . HIS A 1 36  ? 4.675   0.295   7.791   1.00 39.57 36  A 1 
ATOM 270  N NE2 . HIS A 1 36  ? 4.489   0.753   6.553   1.00 40.87 36  A 1 
ATOM 271  N N   . LYS A 1 37  ? 5.832   6.624   9.875   1.00 55.88 37  A 1 
ATOM 272  C CA  . LYS A 1 37  ? 6.463   7.627   10.752  1.00 55.57 37  A 1 
ATOM 273  C C   . LYS A 1 37  ? 5.621   7.979   11.994  1.00 55.36 37  A 1 
ATOM 274  O O   . LYS A 1 37  ? 6.185   8.338   13.026  1.00 52.77 37  A 1 
ATOM 275  C CB  . LYS A 1 37  ? 6.830   8.883   9.934   1.00 51.51 37  A 1 
ATOM 276  C CG  . LYS A 1 37  ? 8.037   8.654   9.004   1.00 47.78 37  A 1 
ATOM 277  C CD  . LYS A 1 37  ? 8.402   9.908   8.189   1.00 46.05 37  A 1 
ATOM 278  C CE  . LYS A 1 37  ? 9.618   9.633   7.289   1.00 40.54 37  A 1 
ATOM 279  N NZ  . LYS A 1 37  ? 9.986   10.785  6.419   1.00 36.31 37  A 1 
ATOM 280  N N   . LYS A 1 38  ? 4.283   7.852   11.950  1.00 49.86 38  A 1 
ATOM 281  C CA  . LYS A 1 38  ? 3.361   8.294   13.019  1.00 49.40 38  A 1 
ATOM 282  C C   . LYS A 1 38  ? 3.172   7.352   14.229  1.00 49.78 38  A 1 
ATOM 283  O O   . LYS A 1 38  ? 2.417   7.695   15.135  1.00 47.11 38  A 1 
ATOM 284  C CB  . LYS A 1 38  ? 2.022   8.744   12.416  1.00 46.12 38  A 1 
ATOM 285  C CG  . LYS A 1 38  ? 2.090   10.208  11.960  1.00 40.77 38  A 1 
ATOM 286  C CD  . LYS A 1 38  ? 0.686   10.740  11.650  1.00 39.57 38  A 1 
ATOM 287  C CE  . LYS A 1 38  ? 0.726   12.262  11.526  1.00 35.73 38  A 1 
ATOM 288  N NZ  . LYS A 1 38  ? -0.608  12.872  11.736  1.00 31.61 38  A 1 
ATOM 289  N N   . GLY A 1 39  ? 3.821   6.204   14.310  1.00 49.59 39  A 1 
ATOM 290  C CA  . GLY A 1 39  ? 4.083   5.478   15.569  1.00 49.30 39  A 1 
ATOM 291  C C   . GLY A 1 39  ? 2.937   5.295   16.581  1.00 50.77 39  A 1 
ATOM 292  O O   . GLY A 1 39  ? 3.150   5.467   17.775  1.00 47.84 39  A 1 
ATOM 293  N N   . ALA A 1 40  ? 1.717   4.898   16.164  1.00 49.53 40  A 1 
ATOM 294  C CA  . ALA A 1 40  ? 0.666   4.454   17.093  1.00 49.71 40  A 1 
ATOM 295  C C   . ALA A 1 40  ? 0.761   2.930   17.319  1.00 52.85 40  A 1 
ATOM 296  O O   . ALA A 1 40  ? 0.057   2.145   16.674  1.00 50.46 40  A 1 
ATOM 297  C CB  . ALA A 1 40  ? -0.694  4.928   16.581  1.00 44.62 40  A 1 
ATOM 298  N N   . ALA A 1 41  ? 1.690   2.510   18.179  1.00 49.40 41  A 1 
ATOM 299  C CA  . ALA A 1 41  ? 2.246   1.155   18.162  1.00 51.29 41  A 1 
ATOM 300  C C   . ALA A 1 41  ? 1.312   0.031   18.651  1.00 56.02 41  A 1 
ATOM 301  O O   . ALA A 1 41  ? 1.275   -1.021  18.015  1.00 54.53 41  A 1 
ATOM 302  C CB  . ALA A 1 41  ? 3.574   1.180   18.927  1.00 46.27 41  A 1 
ATOM 303  N N   . ASP A 1 42  ? 0.520   0.198   19.715  1.00 54.52 42  A 1 
ATOM 304  C CA  . ASP A 1 42  ? -0.134  -0.959  20.354  1.00 58.69 42  A 1 
ATOM 305  C C   . ASP A 1 42  ? -1.578  -1.230  19.903  1.00 60.06 42  A 1 
ATOM 306  O O   . ASP A 1 42  ? -1.929  -2.378  19.612  1.00 59.19 42  A 1 
ATOM 307  C CB  . ASP A 1 42  ? -0.019  -0.843  21.881  1.00 56.75 42  A 1 
ATOM 308  C CG  . ASP A 1 42  ? 1.400   -1.122  22.401  1.00 49.33 42  A 1 
ATOM 309  O OD1 . ASP A 1 42  ? 2.121   -1.899  21.741  1.00 48.48 42  A 1 
ATOM 310  O OD2 . ASP A 1 42  ? 1.734   -0.572  23.469  1.00 47.11 42  A 1 
ATOM 311  N N   . ALA A 1 43  ? -2.422  -0.210  19.773  1.00 62.57 43  A 1 
ATOM 312  C CA  . ALA A 1 43  ? -3.811  -0.400  19.328  1.00 63.69 43  A 1 
ATOM 313  C C   . ALA A 1 43  ? -3.884  -0.846  17.852  1.00 66.38 43  A 1 
ATOM 314  O O   . ALA A 1 43  ? -4.629  -1.768  17.508  1.00 65.66 43  A 1 
ATOM 315  C CB  . ALA A 1 43  ? -4.587  0.895   19.577  1.00 61.89 43  A 1 
ATOM 316  N N   . LYS A 1 44  ? -3.025  -0.264  16.992  1.00 66.22 44  A 1 
ATOM 317  C CA  . LYS A 1 44  ? -2.920  -0.649  15.574  1.00 69.49 44  A 1 
ATOM 318  C C   . LYS A 1 44  ? -2.397  -2.075  15.392  1.00 74.80 44  A 1 
ATOM 319  O O   . LYS A 1 44  ? -2.799  -2.749  14.447  1.00 72.33 44  A 1 
ATOM 320  C CB  . LYS A 1 44  ? -2.056  0.360   14.797  1.00 63.31 44  A 1 
ATOM 321  C CG  . LYS A 1 44  ? -2.759  1.715   14.589  1.00 55.53 44  A 1 
ATOM 322  C CD  . LYS A 1 44  ? -1.964  2.636   13.644  1.00 53.37 44  A 1 
ATOM 323  C CE  . LYS A 1 44  ? -2.722  3.947   13.390  1.00 47.70 44  A 1 
ATOM 324  N NZ  . LYS A 1 44  ? -2.002  4.864   12.462  1.00 42.34 44  A 1 
ATOM 325  N N   . ARG A 1 45  ? -1.552  -2.578  16.292  1.00 69.74 45  A 1 
ATOM 326  C CA  . ARG A 1 45  ? -1.016  -3.945  16.213  1.00 74.13 45  A 1 
ATOM 327  C C   . ARG A 1 45  ? -2.104  -5.001  16.406  1.00 78.72 45  A 1 
ATOM 328  O O   . ARG A 1 45  ? -2.142  -5.977  15.661  1.00 76.11 45  A 1 
ATOM 329  C CB  . ARG A 1 45  ? 0.123   -4.103  17.228  1.00 70.52 45  A 1 
ATOM 330  C CG  . ARG A 1 45  ? 0.876   -5.426  17.040  1.00 62.28 45  A 1 
ATOM 331  C CD  . ARG A 1 45  ? 2.045   -5.504  18.021  1.00 61.96 45  A 1 
ATOM 332  N NE  . ARG A 1 45  ? 2.848   -6.722  17.797  1.00 54.71 45  A 1 
ATOM 333  C CZ  . ARG A 1 45  ? 3.968   -7.040  18.417  1.00 50.50 45  A 1 
ATOM 334  N NH1 . ARG A 1 45  ? 4.462   -6.303  19.375  1.00 46.29 45  A 1 
ATOM 335  N NH2 . ARG A 1 45  ? 4.617   -8.112  18.071  1.00 44.04 45  A 1 
ATOM 336  N N   . GLY A 1 46  ? -3.010  -4.808  17.362  1.00 77.24 46  A 1 
ATOM 337  C CA  . GLY A 1 46  ? -4.142  -5.719  17.584  1.00 77.91 46  A 1 
ATOM 338  C C   . GLY A 1 46  ? -5.085  -5.790  16.381  1.00 81.42 46  A 1 
ATOM 339  O O   . GLY A 1 46  ? -5.451  -6.881  15.934  1.00 80.44 46  A 1 
ATOM 340  N N   . GLN A 1 47  ? -5.404  -4.637  15.793  1.00 83.40 47  A 1 
ATOM 341  C CA  . GLN A 1 47  ? -6.203  -4.546  14.574  1.00 86.86 47  A 1 
ATOM 342  C C   . GLN A 1 47  ? -5.493  -5.204  13.381  1.00 89.36 47  A 1 
ATOM 343  O O   . GLN A 1 47  ? -6.093  -6.018  12.673  1.00 87.68 47  A 1 
ATOM 344  C CB  . GLN A 1 47  ? -6.501  -3.073  14.299  1.00 84.54 47  A 1 
ATOM 345  C CG  . GLN A 1 47  ? -7.540  -2.923  13.182  1.00 74.46 47  A 1 
ATOM 346  C CD  . GLN A 1 47  ? -7.828  -1.478  12.844  1.00 70.50 47  A 1 
ATOM 347  O OE1 . GLN A 1 47  ? -6.985  -0.600  12.958  1.00 64.77 47  A 1 
ATOM 348  N NE2 . GLN A 1 47  ? -9.016  -1.192  12.383  1.00 60.66 47  A 1 
ATOM 349  N N   . MET A 1 48  ? -4.197  -4.929  13.190  1.00 86.01 48  A 1 
ATOM 350  C CA  . MET A 1 48  ? -3.380  -5.551  12.145  1.00 86.58 48  A 1 
ATOM 351  C C   . MET A 1 48  ? -3.372  -7.078  12.268  1.00 89.90 48  A 1 
ATOM 352  O O   . MET A 1 48  ? -3.561  -7.778  11.275  1.00 88.06 48  A 1 
ATOM 353  C CB  . MET A 1 48  ? -1.959  -4.981  12.206  1.00 81.20 48  A 1 
ATOM 354  C CG  . MET A 1 48  ? -1.031  -5.572  11.140  1.00 72.78 48  A 1 
ATOM 355  S SD  . MET A 1 48  ? 0.662   -4.944  11.225  1.00 65.74 48  A 1 
ATOM 356  C CE  . MET A 1 48  ? 0.483   -3.405  10.280  1.00 59.68 48  A 1 
ATOM 357  N N   . PHE A 1 49  ? -3.236  -7.619  13.481  1.00 89.37 49  A 1 
ATOM 358  C CA  . PHE A 1 49  ? -3.281  -9.064  13.707  1.00 91.41 49  A 1 
ATOM 359  C C   . PHE A 1 49  ? -4.639  -9.663  13.343  1.00 93.20 49  A 1 
ATOM 360  O O   . PHE A 1 49  ? -4.691  -10.716 12.714  1.00 92.42 49  A 1 
ATOM 361  C CB  . PHE A 1 49  ? -2.926  -9.389  15.162  1.00 89.86 49  A 1 
ATOM 362  C CG  . PHE A 1 49  ? -1.450  -9.382  15.520  1.00 88.19 49  A 1 
ATOM 363  C CD1 . PHE A 1 49  ? -0.470  -8.805  14.692  1.00 81.73 49  A 1 
ATOM 364  C CD2 . PHE A 1 49  ? -1.056  -10.011 16.719  1.00 80.43 49  A 1 
ATOM 365  C CE1 . PHE A 1 49  ? 0.888   -8.860  15.052  1.00 79.19 49  A 1 
ATOM 366  C CE2 . PHE A 1 49  ? 0.299   -10.063 17.077  1.00 77.84 49  A 1 
ATOM 367  C CZ  . PHE A 1 49  ? 1.273   -9.491  16.246  1.00 80.44 49  A 1 
ATOM 368  N N   . THR A 1 50  ? -5.740  -8.984  13.678  1.00 90.68 50  A 1 
ATOM 369  C CA  . THR A 1 50  ? -7.088  -9.425  13.295  1.00 90.65 50  A 1 
ATOM 370  C C   . THR A 1 50  ? -7.233  -9.490  11.775  1.00 91.41 50  A 1 
ATOM 371  O O   . THR A 1 50  ? -7.721  -10.493 11.247  1.00 91.06 50  A 1 
ATOM 372  C CB  . THR A 1 50  ? -8.151  -8.504  13.908  1.00 89.31 50  A 1 
ATOM 373  O OG1 . THR A 1 50  ? -8.010  -8.536  15.313  1.00 83.26 50  A 1 
ATOM 374  C CG2 . THR A 1 50  ? -9.573  -8.961  13.590  1.00 82.77 50  A 1 
ATOM 375  N N   . LYS A 1 51  ? -6.734  -8.473  11.057  1.00 91.31 51  A 1 
ATOM 376  C CA  . LYS A 1 51  ? -6.747  -8.423  9.589   1.00 91.94 51  A 1 
ATOM 377  C C   . LYS A 1 51  ? -5.891  -9.530  8.970   1.00 93.06 51  A 1 
ATOM 378  O O   . LYS A 1 51  ? -6.382  -10.273 8.120   1.00 92.04 51  A 1 
ATOM 379  C CB  . LYS A 1 51  ? -6.311  -7.027  9.109   1.00 90.61 51  A 1 
ATOM 380  C CG  . LYS A 1 51  ? -7.345  -5.953  9.486   1.00 89.40 51  A 1 
ATOM 381  C CD  . LYS A 1 51  ? -6.983  -4.575  8.921   1.00 86.65 51  A 1 
ATOM 382  C CE  . LYS A 1 51  ? -8.061  -3.574  9.349   1.00 83.37 51  A 1 
ATOM 383  N NZ  . LYS A 1 51  ? -7.952  -2.283  8.634   1.00 76.83 51  A 1 
ATOM 384  N N   . LEU A 1 52  ? -4.675  -9.740  9.463   1.00 93.01 52  A 1 
ATOM 385  C CA  . LEU A 1 52  ? -3.781  -10.807 9.002   1.00 92.90 52  A 1 
ATOM 386  C C   . LEU A 1 52  ? -4.357  -12.206 9.263   1.00 94.20 52  A 1 
ATOM 387  O O   . LEU A 1 52  ? -4.255  -13.083 8.411   1.00 93.61 52  A 1 
ATOM 388  C CB  . LEU A 1 52  ? -2.417  -10.653 9.692   1.00 91.56 52  A 1 
ATOM 389  C CG  . LEU A 1 52  ? -1.575  -9.465  9.195   1.00 86.23 52  A 1 
ATOM 390  C CD1 . LEU A 1 52  ? -0.400  -9.238  10.146  1.00 82.26 52  A 1 
ATOM 391  C CD2 . LEU A 1 52  ? -1.021  -9.721  7.790   1.00 82.68 52  A 1 
ATOM 392  N N   . ILE A 1 53  ? -5.015  -12.439 10.403  1.00 94.36 53  A 1 
ATOM 393  C CA  . ILE A 1 53  ? -5.695  -13.711 10.703  1.00 94.34 53  A 1 
ATOM 394  C C   . ILE A 1 53  ? -6.806  -13.990 9.685   1.00 94.54 53  A 1 
ATOM 395  O O   . ILE A 1 53  ? -6.946  -15.130 9.232   1.00 94.19 53  A 1 
ATOM 396  C CB  . ILE A 1 53  ? -6.223  -13.707 12.158  1.00 94.00 53  A 1 
ATOM 397  C CG1 . ILE A 1 53  ? -5.041  -13.889 13.137  1.00 92.49 53  A 1 
ATOM 398  C CG2 . ILE A 1 53  ? -7.278  -14.802 12.411  1.00 92.00 53  A 1 
ATOM 399  C CD1 . ILE A 1 53  ? -5.383  -13.541 14.591  1.00 86.33 53  A 1 
ATOM 400  N N   . LYS A 1 54  ? -7.599  -12.974 9.309   1.00 94.26 54  A 1 
ATOM 401  C CA  . LYS A 1 54  ? -8.634  -13.102 8.268   1.00 94.32 54  A 1 
ATOM 402  C C   . LYS A 1 54  ? -8.005  -13.427 6.908   1.00 94.77 54  A 1 
ATOM 403  O O   . LYS A 1 54  ? -8.443  -14.381 6.261   1.00 94.19 54  A 1 
ATOM 404  C CB  . LYS A 1 54  ? -9.495  -11.827 8.185   1.00 93.27 54  A 1 
ATOM 405  C CG  . LYS A 1 54  ? -10.408 -11.575 9.397   1.00 89.02 54  A 1 
ATOM 406  C CD  . LYS A 1 54  ? -11.189 -10.264 9.195   1.00 87.35 54  A 1 
ATOM 407  C CE  . LYS A 1 54  ? -12.125 -9.921  10.357  1.00 82.27 54  A 1 
ATOM 408  N NZ  . LYS A 1 54  ? -12.917 -8.697  10.062  1.00 77.19 54  A 1 
ATOM 409  N N   . GLU A 1 55  ? -6.949  -12.709 6.518   1.00 93.64 55  A 1 
ATOM 410  C CA  . GLU A 1 55  ? -6.216  -12.918 5.263   1.00 93.07 55  A 1 
ATOM 411  C C   . GLU A 1 55  ? -5.659  -14.345 5.169   1.00 93.76 55  A 1 
ATOM 412  O O   . GLU A 1 55  ? -5.950  -15.063 4.207   1.00 92.62 55  A 1 
ATOM 413  C CB  . GLU A 1 55  ? -5.098  -11.856 5.130   1.00 91.80 55  A 1 
ATOM 414  C CG  . GLU A 1 55  ? -4.392  -11.860 3.757   1.00 87.12 55  A 1 
ATOM 415  C CD  . GLU A 1 55  ? -3.297  -10.776 3.605   1.00 87.30 55  A 1 
ATOM 416  O OE1 . GLU A 1 55  ? -2.507  -10.835 2.621   1.00 80.00 55  A 1 
ATOM 417  O OE2 . GLU A 1 55  ? -3.215  -9.873  4.464   1.00 80.59 55  A 1 
ATOM 418  N N   . ILE A 1 56  ? -4.955  -14.820 6.202   1.00 95.57 56  A 1 
ATOM 419  C CA  . ILE A 1 56  ? -4.412  -16.186 6.287   1.00 95.72 56  A 1 
ATOM 420  C C   . ILE A 1 56  ? -5.530  -17.228 6.182   1.00 95.89 56  A 1 
ATOM 421  O O   . ILE A 1 56  ? -5.406  -18.201 5.441   1.00 95.55 56  A 1 
ATOM 422  C CB  . ILE A 1 56  ? -3.610  -16.363 7.598   1.00 95.90 56  A 1 
ATOM 423  C CG1 . ILE A 1 56  ? -2.308  -15.532 7.557   1.00 95.20 56  A 1 
ATOM 424  C CG2 . ILE A 1 56  ? -3.260  -17.835 7.865   1.00 94.84 56  A 1 
ATOM 425  C CD1 . ILE A 1 56  ? -1.658  -15.356 8.934   1.00 93.75 56  A 1 
ATOM 426  N N   . SER A 1 57  ? -6.639  -17.034 6.907   1.00 95.58 57  A 1 
ATOM 427  C CA  . SER A 1 57  ? -7.750  -17.994 6.926   1.00 95.22 57  A 1 
ATOM 428  C C   . SER A 1 57  ? -8.416  -18.130 5.553   1.00 95.09 57  A 1 
ATOM 429  O O   . SER A 1 57  ? -8.767  -19.234 5.141   1.00 94.28 57  A 1 
ATOM 430  C CB  . SER A 1 57  ? -8.806  -17.597 7.964   1.00 94.53 57  A 1 
ATOM 431  O OG  . SER A 1 57  ? -8.258  -17.526 9.268   1.00 84.16 57  A 1 
ATOM 432  N N   . ILE A 1 58  ? -8.574  -17.030 4.825   1.00 94.77 58  A 1 
ATOM 433  C CA  . ILE A 1 58  ? -9.142  -17.050 3.471   1.00 94.24 58  A 1 
ATOM 434  C C   . ILE A 1 58  ? -8.160  -17.652 2.477   1.00 94.45 58  A 1 
ATOM 435  O O   . ILE A 1 58  ? -8.554  -18.511 1.689   1.00 94.10 58  A 1 
ATOM 436  C CB  . ILE A 1 58  ? -9.596  -15.635 3.057   1.00 92.90 58  A 1 
ATOM 437  C CG1 . ILE A 1 58  ? -10.834 -15.295 3.911   1.00 86.92 58  A 1 
ATOM 438  C CG2 . ILE A 1 58  ? -9.920  -15.556 1.554   1.00 85.33 58  A 1 
ATOM 439  C CD1 . ILE A 1 58  ? -11.337 -13.880 3.684   1.00 78.02 58  A 1 
ATOM 440  N N   . ALA A 1 59  ? -6.883  -17.269 2.539   1.00 94.61 59  A 1 
ATOM 441  C CA  . ALA A 1 59  ? -5.855  -17.836 1.676   1.00 94.02 59  A 1 
ATOM 442  C C   . ALA A 1 59  ? -5.771  -19.360 1.841   1.00 94.38 59  A 1 
ATOM 443  O O   . ALA A 1 59  ? -5.798  -20.089 0.849   1.00 94.03 59  A 1 
ATOM 444  C CB  . ALA A 1 59  ? -4.530  -17.138 1.985   1.00 94.01 59  A 1 
ATOM 445  N N   . ALA A 1 60  ? -5.781  -19.861 3.088   1.00 95.46 60  A 1 
ATOM 446  C CA  . ALA A 1 60  ? -5.775  -21.292 3.386   1.00 95.36 60  A 1 
ATOM 447  C C   . ALA A 1 60  ? -7.043  -22.006 2.890   1.00 94.96 60  A 1 
ATOM 448  O O   . ALA A 1 60  ? -6.961  -23.132 2.405   1.00 94.07 60  A 1 
ATOM 449  C CB  . ALA A 1 60  ? -5.593  -21.474 4.898   1.00 95.54 60  A 1 
ATOM 450  N N   . ARG A 1 61  ? -8.215  -21.365 2.962   1.00 95.18 61  A 1 
ATOM 451  C CA  . ARG A 1 61  ? -9.467  -21.930 2.424   1.00 94.38 61  A 1 
ATOM 452  C C   . ARG A 1 61  ? -9.435  -22.063 0.901   1.00 94.58 61  A 1 
ATOM 453  O O   . ARG A 1 61  ? -9.897  -23.068 0.373   1.00 92.70 61  A 1 
ATOM 454  C CB  . ARG A 1 61  ? -10.658 -21.072 2.876   1.00 93.23 61  A 1 
ATOM 455  C CG  . ARG A 1 61  ? -11.997 -21.673 2.396   1.00 87.57 61  A 1 
ATOM 456  C CD  . ARG A 1 61  ? -13.190 -20.842 2.869   1.00 84.34 61  A 1 
ATOM 457  N NE  . ARG A 1 61  ? -13.299 -20.857 4.340   1.00 76.62 61  A 1 
ATOM 458  C CZ  . ARG A 1 61  ? -13.776 -19.889 5.088   1.00 70.95 61  A 1 
ATOM 459  N NH1 . ARG A 1 61  ? -14.314 -18.822 4.569   1.00 62.64 61  A 1 
ATOM 460  N NH2 . ARG A 1 61  ? -13.706 -19.980 6.383   1.00 62.67 61  A 1 
ATOM 461  N N   . MET A 1 62  ? -8.918  -21.054 0.206   1.00 93.24 62  A 1 
ATOM 462  C CA  . MET A 1 62  ? -8.937  -21.004 -1.257  1.00 93.24 62  A 1 
ATOM 463  C C   . MET A 1 62  ? -7.899  -21.918 -1.909  1.00 94.21 62  A 1 
ATOM 464  O O   . MET A 1 62  ? -8.199  -22.538 -2.922  1.00 90.35 62  A 1 
ATOM 465  C CB  . MET A 1 62  ? -8.727  -19.560 -1.724  1.00 91.62 62  A 1 
ATOM 466  C CG  . MET A 1 62  ? -9.920  -18.655 -1.398  1.00 87.71 62  A 1 
ATOM 467  S SD  . MET A 1 62  ? -9.706  -16.934 -1.929  1.00 80.95 62  A 1 
ATOM 468  C CE  . MET A 1 62  ? -9.836  -17.118 -3.731  1.00 71.62 62  A 1 
ATOM 469  N N   . GLY A 1 63  ? -6.690  -21.989 -1.348  1.00 94.07 63  A 1 
ATOM 470  C CA  . GLY A 1 63  ? -5.546  -22.686 -1.962  1.00 94.29 63  A 1 
ATOM 471  C C   . GLY A 1 63  ? -4.967  -23.837 -1.134  1.00 95.65 63  A 1 
ATOM 472  O O   . GLY A 1 63  ? -3.940  -24.384 -1.512  1.00 93.85 63  A 1 
ATOM 473  N N   . GLY A 1 64  ? -5.599  -24.214 -0.011  1.00 95.53 64  A 1 
ATOM 474  C CA  . GLY A 1 64  ? -5.076  -25.219 0.919   1.00 95.87 64  A 1 
ATOM 475  C C   . GLY A 1 64  ? -4.160  -24.629 2.002   1.00 96.20 64  A 1 
ATOM 476  O O   . GLY A 1 64  ? -3.709  -23.484 1.918   1.00 95.01 64  A 1 
ATOM 477  N N   . GLY A 1 65  ? -3.915  -25.422 3.052   1.00 95.94 65  A 1 
ATOM 478  C CA  . GLY A 1 65  ? -3.190  -25.002 4.256   1.00 96.11 65  A 1 
ATOM 479  C C   . GLY A 1 65  ? -1.664  -25.111 4.182   1.00 96.84 65  A 1 
ATOM 480  O O   . GLY A 1 65  ? -1.006  -24.821 5.179   1.00 95.61 65  A 1 
ATOM 481  N N   . ASP A 1 66  ? -1.101  -25.538 3.048   1.00 96.70 66  A 1 
ATOM 482  C CA  . ASP A 1 66  ? 0.345   -25.635 2.842   1.00 96.84 66  A 1 
ATOM 483  C C   . ASP A 1 66  ? 0.886   -24.357 2.167   1.00 96.55 66  A 1 
ATOM 484  O O   . ASP A 1 66  ? 0.550   -24.104 1.006   1.00 95.44 66  A 1 
ATOM 485  C CB  . ASP A 1 66  ? 0.667   -26.891 2.019   1.00 96.24 66  A 1 
ATOM 486  C CG  . ASP A 1 66  ? 2.166   -27.031 1.730   1.00 94.27 66  A 1 
ATOM 487  O OD1 . ASP A 1 66  ? 2.960   -26.341 2.407   1.00 88.35 66  A 1 
ATOM 488  O OD2 . ASP A 1 66  ? 2.494   -27.813 0.811   1.00 88.76 66  A 1 
ATOM 489  N N   . PRO A 1 67  ? 1.725   -23.553 2.853   1.00 95.72 67  A 1 
ATOM 490  C CA  . PRO A 1 67  ? 2.318   -22.355 2.262   1.00 94.63 67  A 1 
ATOM 491  C C   . PRO A 1 67  ? 3.222   -22.627 1.049   1.00 94.38 67  A 1 
ATOM 492  O O   . PRO A 1 67  ? 3.343   -21.754 0.196   1.00 92.61 67  A 1 
ATOM 493  C CB  . PRO A 1 67  ? 3.117   -21.688 3.391   1.00 93.70 67  A 1 
ATOM 494  C CG  . PRO A 1 67  ? 2.473   -22.231 4.664   1.00 92.07 67  A 1 
ATOM 495  C CD  . PRO A 1 67  ? 2.071   -23.643 4.257   1.00 94.27 67  A 1 
ATOM 496  N N   . GLU A 1 68  ? 3.834   -23.824 0.955   1.00 95.03 68  A 1 
ATOM 497  C CA  . GLU A 1 68  ? 4.699   -24.164 -0.188  1.00 94.45 68  A 1 
ATOM 498  C C   . GLU A 1 68  ? 3.874   -24.361 -1.466  1.00 94.20 68  A 1 
ATOM 499  O O   . GLU A 1 68  ? 4.253   -23.892 -2.542  1.00 91.88 68  A 1 
ATOM 500  C CB  . GLU A 1 68  ? 5.526   -25.426 0.120   1.00 93.75 68  A 1 
ATOM 501  C CG  . GLU A 1 68  ? 6.498   -25.251 1.301   1.00 88.12 68  A 1 
ATOM 502  C CD  . GLU A 1 68  ? 7.494   -24.095 1.090   1.00 81.74 68  A 1 
ATOM 503  O OE1 . GLU A 1 68  ? 7.679   -23.309 2.051   1.00 73.20 68  A 1 
ATOM 504  O OE2 . GLU A 1 68  ? 8.050   -23.997 -0.023  1.00 73.06 68  A 1 
ATOM 505  N N   . GLY A 1 69  ? 2.706   -24.995 -1.344  1.00 95.02 69  A 1 
ATOM 506  C CA  . GLY A 1 69  ? 1.762   -25.199 -2.449  1.00 95.00 69  A 1 
ATOM 507  C C   . GLY A 1 69  ? 0.790   -24.039 -2.697  1.00 95.35 69  A 1 
ATOM 508  O O   . GLY A 1 69  ? 0.081   -24.051 -3.705  1.00 93.35 69  A 1 
ATOM 509  N N   . ASN A 1 70  ? 0.722   -23.045 -1.811  1.00 94.61 70  A 1 
ATOM 510  C CA  . ASN A 1 70  ? -0.238  -21.947 -1.876  1.00 94.52 70  A 1 
ATOM 511  C C   . ASN A 1 70  ? 0.469   -20.580 -1.794  1.00 92.83 70  A 1 
ATOM 512  O O   . ASN A 1 70  ? 0.671   -20.057 -0.688  1.00 90.71 70  A 1 
ATOM 513  C CB  . ASN A 1 70  ? -1.286  -22.165 -0.774  1.00 94.47 70  A 1 
ATOM 514  C CG  . ASN A 1 70  ? -2.387  -21.117 -0.738  1.00 94.75 70  A 1 
ATOM 515  O OD1 . ASN A 1 70  ? -2.380  -20.083 -1.401  1.00 92.57 70  A 1 
ATOM 516  N ND2 . ASN A 1 70  ? -3.387  -21.350 0.081   1.00 92.26 70  A 1 
ATOM 517  N N   . PRO A 1 71  ? 0.785   -19.942 -2.936  1.00 91.69 71  A 1 
ATOM 518  C CA  . PRO A 1 71  ? 1.474   -18.651 -2.965  1.00 88.54 71  A 1 
ATOM 519  C C   . PRO A 1 71  ? 0.750   -17.549 -2.186  1.00 87.41 71  A 1 
ATOM 520  O O   . PRO A 1 71  ? 1.382   -16.779 -1.464  1.00 85.07 71  A 1 
ATOM 521  C CB  . PRO A 1 71  ? 1.598   -18.287 -4.449  1.00 87.00 71  A 1 
ATOM 522  C CG  . PRO A 1 71  ? 1.591   -19.643 -5.152  1.00 84.44 71  A 1 
ATOM 523  C CD  . PRO A 1 71  ? 0.654   -20.477 -4.286  1.00 88.78 71  A 1 
ATOM 524  N N   . ARG A 1 72  ? -0.588  -17.498 -2.253  1.00 90.41 72  A 1 
ATOM 525  C CA  . ARG A 1 72  ? -1.388  -16.499 -1.525  1.00 90.29 72  A 1 
ATOM 526  C C   . ARG A 1 72  ? -1.251  -16.675 -0.007  1.00 90.39 72  A 1 
ATOM 527  O O   . ARG A 1 72  ? -1.107  -15.686 0.717   1.00 88.64 72  A 1 
ATOM 528  C CB  . ARG A 1 72  ? -2.858  -16.563 -1.996  1.00 89.31 72  A 1 
ATOM 529  C CG  . ARG A 1 72  ? -3.718  -15.423 -1.415  1.00 84.00 72  A 1 
ATOM 530  C CD  . ARG A 1 72  ? -5.159  -15.430 -1.955  1.00 83.00 72  A 1 
ATOM 531  N NE  . ARG A 1 72  ? -5.952  -14.321 -1.370  1.00 78.67 72  A 1 
ATOM 532  C CZ  . ARG A 1 72  ? -7.150  -13.867 -1.738  1.00 75.15 72  A 1 
ATOM 533  N NH1 . ARG A 1 72  ? -7.865  -14.396 -2.691  1.00 68.20 72  A 1 
ATOM 534  N NH2 . ARG A 1 72  ? -7.671  -12.840 -1.145  1.00 67.94 72  A 1 
ATOM 535  N N   . LEU A 1 73  ? -1.262  -17.923 0.470   1.00 93.08 73  A 1 
ATOM 536  C CA  . LEU A 1 73  ? -1.030  -18.234 1.880   1.00 93.69 73  A 1 
ATOM 537  C C   . LEU A 1 73  ? 0.410   -17.914 2.292   1.00 92.42 73  A 1 
ATOM 538  O O   . LEU A 1 73  ? 0.611   -17.337 3.358   1.00 91.06 73  A 1 
ATOM 539  C CB  . LEU A 1 73  ? -1.378  -19.708 2.140   1.00 95.06 73  A 1 
ATOM 540  C CG  . LEU A 1 73  ? -1.138  -20.159 3.590   1.00 95.13 73  A 1 
ATOM 541  C CD1 . LEU A 1 73  ? -1.967  -19.362 4.599   1.00 93.54 73  A 1 
ATOM 542  C CD2 . LEU A 1 73  ? -1.504  -21.634 3.726   1.00 93.90 73  A 1 
ATOM 543  N N   . ARG A 1 74  ? 1.391   -18.247 1.450   1.00 92.35 74  A 1 
ATOM 544  C CA  . ARG A 1 74  ? 2.803   -17.932 1.697   1.00 89.67 74  A 1 
ATOM 545  C C   . ARG A 1 74  ? 3.008   -16.432 1.914   1.00 88.17 74  A 1 
ATOM 546  O O   . ARG A 1 74  ? 3.551   -16.047 2.952   1.00 86.29 74  A 1 
ATOM 547  C CB  . ARG A 1 74  ? 3.661   -18.483 0.544   1.00 88.68 74  A 1 
ATOM 548  C CG  . ARG A 1 74  ? 5.156   -18.176 0.741   1.00 83.83 74  A 1 
ATOM 549  C CD  . ARG A 1 74  ? 6.046   -18.971 -0.227  1.00 83.75 74  A 1 
ATOM 550  N NE  . ARG A 1 74  ? 5.768   -18.685 -1.652  1.00 78.68 74  A 1 
ATOM 551  C CZ  . ARG A 1 74  ? 5.847   -19.556 -2.649  1.00 77.56 74  A 1 
ATOM 552  N NH1 . ARG A 1 74  ? 6.184   -20.792 -2.473  1.00 66.58 74  A 1 
ATOM 553  N NH2 . ARG A 1 74  ? 5.600   -19.200 -3.865  1.00 68.65 74  A 1 
ATOM 554  N N   . THR A 1 75  ? 2.478   -15.590 1.024   1.00 87.99 75  A 1 
ATOM 555  C CA  . THR A 1 75  ? 2.544   -14.127 1.162   1.00 85.01 75  A 1 
ATOM 556  C C   . THR A 1 75  ? 1.889   -13.649 2.461   1.00 85.77 75  A 1 
ATOM 557  O O   . THR A 1 75  ? 2.493   -12.877 3.207   1.00 84.27 75  A 1 
ATOM 558  C CB  . THR A 1 75  ? 1.883   -13.441 -0.046  1.00 82.38 75  A 1 
ATOM 559  O OG1 . THR A 1 75  ? 2.473   -13.896 -1.235  1.00 76.68 75  A 1 
ATOM 560  C CG2 . THR A 1 75  ? 2.049   -11.920 -0.018  1.00 75.24 75  A 1 
ATOM 561  N N   . ALA A 1 76  ? 0.691   -14.146 2.802   1.00 89.30 76  A 1 
ATOM 562  C CA  . ALA A 1 76  ? 0.006   -13.769 4.044   1.00 89.44 76  A 1 
ATOM 563  C C   . ALA A 1 76  ? 0.796   -14.186 5.304   1.00 89.22 76  A 1 
ATOM 564  O O   . ALA A 1 76  ? 0.875   -13.436 6.281   1.00 88.29 76  A 1 
ATOM 565  C CB  . ALA A 1 76  ? -1.398  -14.388 4.022   1.00 90.85 76  A 1 
ATOM 566  N N   . VAL A 1 77  ? 1.431   -15.360 5.288   1.00 92.08 77  A 1 
ATOM 567  C CA  . VAL A 1 77  ? 2.290   -15.844 6.381   1.00 91.53 77  A 1 
ATOM 568  C C   . VAL A 1 77  ? 3.565   -15.004 6.505   1.00 89.52 77  A 1 
ATOM 569  O O   . VAL A 1 77  ? 3.964   -14.684 7.627   1.00 87.32 77  A 1 
ATOM 570  C CB  . VAL A 1 77  ? 2.615   -17.340 6.190   1.00 92.64 77  A 1 
ATOM 571  C CG1 . VAL A 1 77  ? 3.719   -17.833 7.137   1.00 91.57 77  A 1 
ATOM 572  C CG2 . VAL A 1 77  ? 1.372   -18.197 6.463   1.00 90.65 77  A 1 
ATOM 573  N N   . LEU A 1 78  ? 4.193   -14.622 5.389   1.00 86.64 78  A 1 
ATOM 574  C CA  . LEU A 1 78  ? 5.369   -13.746 5.388   1.00 82.74 78  A 1 
ATOM 575  C C   . LEU A 1 78  ? 5.042   -12.373 5.985   1.00 82.42 78  A 1 
ATOM 576  O O   . LEU A 1 78  ? 5.736   -11.939 6.906   1.00 79.99 78  A 1 
ATOM 577  C CB  . LEU A 1 78  ? 5.934   -13.617 3.961   1.00 79.82 78  A 1 
ATOM 578  C CG  . LEU A 1 78  ? 6.656   -14.877 3.441   1.00 73.52 78  A 1 
ATOM 579  C CD1 . LEU A 1 78  ? 6.991   -14.703 1.961   1.00 68.10 78  A 1 
ATOM 580  C CD2 . LEU A 1 78  ? 7.951   -15.163 4.206   1.00 67.30 78  A 1 
ATOM 581  N N   . LYS A 1 79  ? 3.923   -11.752 5.580   1.00 84.01 79  A 1 
ATOM 582  C CA  . LYS A 1 79  ? 3.425   -10.502 6.185   1.00 82.09 79  A 1 
ATOM 583  C C   . LYS A 1 79  ? 3.212   -10.647 7.698   1.00 83.20 79  A 1 
ATOM 584  O O   . LYS A 1 79  ? 3.648   -9.802  8.479   1.00 81.87 79  A 1 
ATOM 585  C CB  . LYS A 1 79  ? 2.098   -10.087 5.537   1.00 80.24 79  A 1 
ATOM 586  C CG  . LYS A 1 79  ? 2.206   -9.579  4.091   1.00 74.89 79  A 1 
ATOM 587  C CD  . LYS A 1 79  ? 0.781   -9.260  3.612   1.00 73.10 79  A 1 
ATOM 588  C CE  . LYS A 1 79  ? 0.695   -8.739  2.182   1.00 67.87 79  A 1 
ATOM 589  N NZ  . LYS A 1 79  ? -0.732  -8.506  1.830   1.00 63.87 79  A 1 
ATOM 590  N N   . ALA A 1 80  ? 2.580   -11.744 8.134   1.00 86.27 80  A 1 
ATOM 591  C CA  . ALA A 1 80  ? 2.323   -11.991 9.552   1.00 86.97 80  A 1 
ATOM 592  C C   . ALA A 1 80  ? 3.621   -12.156 10.366  1.00 85.78 80  A 1 
ATOM 593  O O   . ALA A 1 80  ? 3.722   -11.634 11.479  1.00 84.11 80  A 1 
ATOM 594  C CB  . ALA A 1 80  ? 1.414   -13.217 9.665   1.00 89.32 80  A 1 
ATOM 595  N N   . ARG A 1 81  ? 4.630   -12.835 9.811   1.00 86.08 81  A 1 
ATOM 596  C CA  . ARG A 1 81  ? 5.962   -12.947 10.427  1.00 81.38 81  A 1 
ATOM 597  C C   . ARG A 1 81  ? 6.671   -11.593 10.491  1.00 79.11 81  A 1 
ATOM 598  O O   . ARG A 1 81  ? 7.197   -11.262 11.552  1.00 74.33 81  A 1 
ATOM 599  C CB  . ARG A 1 81  ? 6.816   -13.967 9.665   1.00 81.86 81  A 1 
ATOM 600  C CG  . ARG A 1 81  ? 6.343   -15.413 9.891   1.00 78.33 81  A 1 
ATOM 601  C CD  . ARG A 1 81  ? 7.188   -16.350 9.026   1.00 76.04 81  A 1 
ATOM 602  N NE  . ARG A 1 81  ? 6.757   -17.758 9.152   1.00 70.67 81  A 1 
ATOM 603  C CZ  . ARG A 1 81  ? 7.261   -18.776 8.472   1.00 65.50 81  A 1 
ATOM 604  N NH1 . ARG A 1 81  ? 8.250   -18.626 7.631   1.00 59.46 81  A 1 
ATOM 605  N NH2 . ARG A 1 81  ? 6.771   -19.975 8.618   1.00 60.65 81  A 1 
ATOM 606  N N   . GLY A 1 82  ? 6.628   -10.798 9.428   1.00 76.68 82  A 1 
ATOM 607  C CA  . GLY A 1 82  ? 7.169   -9.432  9.401   1.00 70.53 82  A 1 
ATOM 608  C C   . GLY A 1 82  ? 6.528   -8.521  10.454  1.00 72.54 82  A 1 
ATOM 609  O O   . GLY A 1 82  ? 7.209   -7.749  11.125  1.00 69.62 82  A 1 
ATOM 610  N N   . ALA A 1 83  ? 5.226   -8.704  10.728  1.00 77.02 83  A 1 
ATOM 611  C CA  . ALA A 1 83  ? 4.515   -8.025  11.818  1.00 76.55 83  A 1 
ATOM 612  C C   . ALA A 1 83  ? 4.808   -8.604  13.226  1.00 79.06 83  A 1 
ATOM 613  O O   . ALA A 1 83  ? 4.190   -8.189  14.215  1.00 77.27 83  A 1 
ATOM 614  C CB  . ALA A 1 83  ? 3.019   -8.037  11.480  1.00 77.23 83  A 1 
ATOM 615  N N   . ASN A 1 84  ? 5.727   -9.559  13.356  1.00 81.84 84  A 1 
ATOM 616  C CA  . ASN A 1 84  ? 6.044   -10.276 14.597  1.00 83.82 84  A 1 
ATOM 617  C C   . ASN A 1 84  ? 4.821   -10.979 15.219  1.00 87.23 84  A 1 
ATOM 618  O O   . ASN A 1 84  ? 4.633   -10.966 16.447  1.00 85.27 84  A 1 
ATOM 619  C CB  . ASN A 1 84  ? 6.776   -9.341  15.576  1.00 80.27 84  A 1 
ATOM 620  C CG  . ASN A 1 84  ? 8.115   -8.872  15.039  1.00 73.27 84  A 1 
ATOM 621  O OD1 . ASN A 1 84  ? 9.028   -9.657  14.892  1.00 66.23 84  A 1 
ATOM 622  N ND2 . ASN A 1 84  ? 8.286   -7.601  14.780  1.00 63.04 84  A 1 
ATOM 623  N N   . MET A 1 85  ? 3.954   -11.579 14.390  1.00 85.39 85  A 1 
ATOM 624  C CA  . MET A 1 85  ? 2.847   -12.402 14.868  1.00 89.60 85  A 1 
ATOM 625  C C   . MET A 1 85  ? 3.376   -13.731 15.436  1.00 90.71 85  A 1 
ATOM 626  O O   . MET A 1 85  ? 4.170   -14.408 14.779  1.00 89.86 85  A 1 
ATOM 627  C CB  . MET A 1 85  ? 1.822   -12.634 13.751  1.00 90.23 85  A 1 
ATOM 628  C CG  . MET A 1 85  ? 0.582   -13.377 14.274  1.00 89.13 85  A 1 
ATOM 629  S SD  . MET A 1 85  ? -0.721  -13.701 13.058  1.00 90.06 85  A 1 
ATOM 630  C CE  . MET A 1 85  ? -1.369  -12.032 12.839  1.00 84.75 85  A 1 
ATOM 631  N N   . PRO A 1 86  ? 2.912   -14.166 16.635  1.00 94.15 86  A 1 
ATOM 632  C CA  . PRO A 1 86  ? 3.259   -15.472 17.178  1.00 94.61 86  A 1 
ATOM 633  C C   . PRO A 1 86  ? 2.891   -16.610 16.220  1.00 95.50 86  A 1 
ATOM 634  O O   . PRO A 1 86  ? 1.790   -16.632 15.669  1.00 95.13 86  A 1 
ATOM 635  C CB  . PRO A 1 86  ? 2.502   -15.590 18.504  1.00 93.58 86  A 1 
ATOM 636  C CG  . PRO A 1 86  ? 2.306   -14.134 18.925  1.00 91.12 86  A 1 
ATOM 637  C CD  . PRO A 1 86  ? 2.127   -13.409 17.589  1.00 92.77 86  A 1 
ATOM 638  N N   . LYS A 1 87  ? 3.777   -17.605 16.086  1.00 95.71 87  A 1 
ATOM 639  C CA  . LYS A 1 87  ? 3.571   -18.767 15.207  1.00 95.92 87  A 1 
ATOM 640  C C   . LYS A 1 87  ? 2.240   -19.481 15.475  1.00 96.38 87  A 1 
ATOM 641  O O   . LYS A 1 87  ? 1.512   -19.783 14.540  1.00 95.90 87  A 1 
ATOM 642  C CB  . LYS A 1 87  ? 4.769   -19.720 15.346  1.00 95.01 87  A 1 
ATOM 643  C CG  . LYS A 1 87  ? 4.643   -20.892 14.369  1.00 89.00 87  A 1 
ATOM 644  C CD  . LYS A 1 87  ? 5.813   -21.874 14.480  1.00 85.62 87  A 1 
ATOM 645  C CE  . LYS A 1 87  ? 5.491   -23.044 13.546  1.00 78.18 87  A 1 
ATOM 646  N NZ  . LYS A 1 87  ? 6.508   -24.115 13.611  1.00 68.84 87  A 1 
ATOM 647  N N   . ASP A 1 88  ? 1.865   -19.653 16.742  1.00 95.39 88  A 1 
ATOM 648  C CA  . ASP A 1 88  ? 0.606   -20.301 17.134  1.00 95.60 88  A 1 
ATOM 649  C C   . ASP A 1 88  ? -0.643  -19.584 16.594  1.00 95.64 88  A 1 
ATOM 650  O O   . ASP A 1 88  ? -1.670  -20.223 16.339  1.00 94.54 88  A 1 
ATOM 651  C CB  . ASP A 1 88  ? 0.512   -20.345 18.666  1.00 95.31 88  A 1 
ATOM 652  C CG  . ASP A 1 88  ? 1.572   -21.213 19.344  1.00 86.96 88  A 1 
ATOM 653  O OD1 . ASP A 1 88  ? 2.317   -21.919 18.630  1.00 79.97 88  A 1 
ATOM 654  O OD2 . ASP A 1 88  ? 1.621   -21.141 20.590  1.00 81.36 88  A 1 
ATOM 655  N N   . ASN A 1 89  ? -0.585  -18.256 16.411  1.00 95.58 89  A 1 
ATOM 656  C CA  . ASN A 1 89  ? -1.686  -17.496 15.821  1.00 95.49 89  A 1 
ATOM 657  C C   . ASN A 1 89  ? -1.786  -17.756 14.316  1.00 96.15 89  A 1 
ATOM 658  O O   . ASN A 1 89  ? -2.898  -17.916 13.810  1.00 95.11 89  A 1 
ATOM 659  C CB  . ASN A 1 89  ? -1.518  -15.997 16.115  1.00 94.24 89  A 1 
ATOM 660  C CG  . ASN A 1 89  ? -1.771  -15.612 17.564  1.00 90.94 89  A 1 
ATOM 661  O OD1 . ASN A 1 89  ? -2.157  -16.405 18.410  1.00 81.88 89  A 1 
ATOM 662  N ND2 . ASN A 1 89  ? -1.587  -14.355 17.890  1.00 81.16 89  A 1 
ATOM 663  N N   . ILE A 1 90  ? -0.646  -17.843 13.633  1.00 95.68 90  A 1 
ATOM 664  C CA  . ILE A 1 90  ? -0.556  -18.180 12.203  1.00 95.94 90  A 1 
ATOM 665  C C   . ILE A 1 90  ? -1.097  -19.595 11.973  1.00 96.35 90  A 1 
ATOM 666  O O   . ILE A 1 90  ? -2.034  -19.779 11.199  1.00 96.05 90  A 1 
ATOM 667  C CB  . ILE A 1 90  ? 0.899   -18.015 11.695  1.00 95.55 90  A 1 
ATOM 668  C CG1 . ILE A 1 90  ? 1.373   -16.550 11.863  1.00 94.17 90  A 1 
ATOM 669  C CG2 . ILE A 1 90  ? 1.021   -18.479 10.238  1.00 93.84 90  A 1 
ATOM 670  C CD1 . ILE A 1 90  ? 2.852   -16.311 11.529  1.00 91.40 90  A 1 
ATOM 671  N N   . ASP A 1 91  ? -0.594  -20.581 12.718  1.00 96.62 91  A 1 
ATOM 672  C CA  . ASP A 1 91  ? -0.993  -21.986 12.595  1.00 96.64 91  A 1 
ATOM 673  C C   . ASP A 1 91  ? -2.496  -22.171 12.880  1.00 96.36 91  A 1 
ATOM 674  O O   . ASP A 1 91  ? -3.200  -22.910 12.186  1.00 95.69 91  A 1 
ATOM 675  C CB  . ASP A 1 91  ? -0.154  -22.850 13.561  1.00 96.39 91  A 1 
ATOM 676  C CG  . ASP A 1 91  ? 1.343   -22.948 13.221  1.00 94.18 91  A 1 
ATOM 677  O OD1 . ASP A 1 91  ? 1.741   -22.556 12.105  1.00 89.39 91  A 1 
ATOM 678  O OD2 . ASP A 1 91  ? 2.111   -23.452 14.076  1.00 89.49 91  A 1 
ATOM 679  N N   . ARG A 1 92  ? -3.032  -21.456 13.876  1.00 96.47 92  A 1 
ATOM 680  C CA  . ARG A 1 92  ? -4.469  -21.467 14.190  1.00 95.92 92  A 1 
ATOM 681  C C   . ARG A 1 92  ? -5.312  -20.835 13.080  1.00 96.05 92  A 1 
ATOM 682  O O   . ARG A 1 92  ? -6.402  -21.331 12.809  1.00 95.15 92  A 1 
ATOM 683  C CB  . ARG A 1 92  ? -4.681  -20.761 15.534  1.00 95.16 92  A 1 
ATOM 684  C CG  . ARG A 1 92  ? -6.104  -20.954 16.083  1.00 86.92 92  A 1 
ATOM 685  C CD  . ARG A 1 92  ? -6.300  -20.159 17.386  1.00 84.54 92  A 1 
ATOM 686  N NE  . ARG A 1 92  ? -5.280  -20.511 18.397  1.00 74.22 92  A 1 
ATOM 687  C CZ  . ARG A 1 92  ? -4.859  -19.751 19.397  1.00 68.26 92  A 1 
ATOM 688  N NH1 . ARG A 1 92  ? -5.404  -18.600 19.663  1.00 59.42 92  A 1 
ATOM 689  N NH2 . ARG A 1 92  ? -3.864  -20.137 20.143  1.00 56.30 92  A 1 
ATOM 690  N N   . ALA A 1 93  ? -4.837  -19.756 12.463  1.00 94.80 93  A 1 
ATOM 691  C CA  . ALA A 1 93  ? -5.529  -19.115 11.347  1.00 94.72 93  A 1 
ATOM 692  C C   . ALA A 1 93  ? -5.587  -20.042 10.122  1.00 95.07 93  A 1 
ATOM 693  O O   . ALA A 1 93  ? -6.657  -20.193 9.528   1.00 94.79 93  A 1 
ATOM 694  C CB  . ALA A 1 93  ? -4.848  -17.777 11.042  1.00 95.05 93  A 1 
ATOM 695  N N   . ILE A 1 94  ? -4.492  -20.743 9.811   1.00 96.12 94  A 1 
ATOM 696  C CA  . ILE A 1 94  ? -4.442  -21.754 8.742   1.00 96.21 94  A 1 
ATOM 697  C C   . ILE A 1 94  ? -5.470  -22.858 9.008   1.00 95.91 94  A 1 
ATOM 698  O O   . ILE A 1 94  ? -6.328  -23.111 8.164   1.00 94.91 94  A 1 
ATOM 699  C CB  . ILE A 1 94  ? -3.008  -22.315 8.579   1.00 96.50 94  A 1 
ATOM 700  C CG1 . ILE A 1 94  ? -2.053  -21.202 8.093   1.00 95.95 94  A 1 
ATOM 701  C CG2 . ILE A 1 94  ? -2.993  -23.498 7.593   1.00 95.60 94  A 1 
ATOM 702  C CD1 . ILE A 1 94  ? -0.571  -21.588 8.095   1.00 94.54 94  A 1 
ATOM 703  N N   . LYS A 1 95  ? -5.472  -23.452 10.210  1.00 95.83 95  A 1 
ATOM 704  C CA  . LYS A 1 95  ? -6.419  -24.516 10.602  1.00 95.73 95  A 1 
ATOM 705  C C   . LYS A 1 95  ? -7.886  -24.080 10.555  1.00 95.14 95  A 1 
ATOM 706  O O   . LYS A 1 95  ? -8.757  -24.879 10.232  1.00 93.56 95  A 1 
ATOM 707  C CB  . LYS A 1 95  ? -6.074  -25.014 12.010  1.00 95.60 95  A 1 
ATOM 708  C CG  . LYS A 1 95  ? -4.790  -25.840 11.999  1.00 93.84 95  A 1 
ATOM 709  C CD  . LYS A 1 95  ? -4.449  -26.315 13.410  1.00 90.85 95  A 1 
ATOM 710  C CE  . LYS A 1 95  ? -3.172  -27.139 13.312  1.00 86.82 95  A 1 
ATOM 711  N NZ  . LYS A 1 95  ? -2.834  -27.774 14.603  1.00 79.32 95  A 1 
ATOM 712  N N   . LYS A 1 96  ? -8.185  -22.819 10.870  1.00 94.29 96  A 1 
ATOM 713  C CA  . LYS A 1 96  ? -9.533  -22.265 10.679  1.00 93.08 96  A 1 
ATOM 714  C C   . LYS A 1 96  ? -9.895  -22.169 9.196   1.00 93.26 96  A 1 
ATOM 715  O O   . LYS A 1 96  ? -11.035 -22.447 8.838   1.00 90.71 96  A 1 
ATOM 716  C CB  . LYS A 1 96  ? -9.647  -20.889 11.341  1.00 91.85 96  A 1 
ATOM 717  C CG  . LYS A 1 96  ? -9.781  -20.987 12.867  1.00 85.42 96  A 1 
ATOM 718  C CD  . LYS A 1 96  ? -9.863  -19.577 13.450  1.00 81.39 96  A 1 
ATOM 719  C CE  . LYS A 1 96  ? -10.073 -19.639 14.961  1.00 74.61 96  A 1 
ATOM 720  N NZ  . LYS A 1 96  ? -10.334 -18.279 15.505  1.00 67.14 96  A 1 
ATOM 721  N N   . GLY A 1 97  ? -8.947  -21.786 8.351   1.00 92.93 97  A 1 
ATOM 722  C CA  . GLY A 1 97  ? -9.138  -21.710 6.903   1.00 92.10 97  A 1 
ATOM 723  C C   . GLY A 1 97  ? -9.372  -23.076 6.259   1.00 92.86 97  A 1 
ATOM 724  O O   . GLY A 1 97  ? -10.291 -23.214 5.454   1.00 91.94 97  A 1 
ATOM 725  N N   . THR A 1 98  ? -8.617  -24.103 6.671   1.00 94.40 98  A 1 
ATOM 726  C CA  . THR A 1 98  ? -8.752  -25.482 6.159   1.00 94.54 98  A 1 
ATOM 727  C C   . THR A 1 98  ? -9.960  -26.225 6.728   1.00 94.28 98  A 1 
ATOM 728  O O   . THR A 1 98  ? -10.304 -27.299 6.240   1.00 91.66 98  A 1 
ATOM 729  C CB  . THR A 1 98  ? -7.481  -26.306 6.419   1.00 94.35 98  A 1 
ATOM 730  O OG1 . THR A 1 98  ? -7.191  -26.360 7.795   1.00 91.07 98  A 1 
ATOM 731  C CG2 . THR A 1 98  ? -6.264  -25.703 5.711   1.00 90.16 98  A 1 
ATOM 732  N N   . GLY A 1 99  ? -10.627 -25.675 7.747   1.00 92.06 99  A 1 
ATOM 733  C CA  . GLY A 1 99  ? -11.775 -26.302 8.406   1.00 90.51 99  A 1 
ATOM 734  C C   . GLY A 1 99  ? -11.407 -27.330 9.483   1.00 91.33 99  A 1 
ATOM 735  O O   . GLY A 1 99  ? -12.297 -27.993 10.007  1.00 88.52 99  A 1 
ATOM 736  N N   . GLU A 1 100 ? -10.128 -27.453 9.855   1.00 91.84 100 A 1 
ATOM 737  C CA  . GLU A 1 100 ? -9.689  -28.300 10.980  1.00 92.30 100 A 1 
ATOM 738  C C   . GLU A 1 100 ? -10.137 -27.751 12.347  1.00 92.40 100 A 1 
ATOM 739  O O   . GLU A 1 100 ? -10.240 -28.491 13.325  1.00 88.49 100 A 1 
ATOM 740  C CB  . GLU A 1 100 ? -8.162  -28.388 11.001  1.00 91.42 100 A 1 
ATOM 741  C CG  . GLU A 1 100 ? -7.544  -29.167 9.836   1.00 84.91 100 A 1 
ATOM 742  C CD  . GLU A 1 100 ? -6.018  -29.040 9.876   1.00 83.95 100 A 1 
ATOM 743  O OE1 . GLU A 1 100 ? -5.439  -28.664 8.835   1.00 77.62 100 A 1 
ATOM 744  O OE2 . GLU A 1 100 ? -5.441  -29.240 10.972  1.00 78.66 100 A 1 
ATOM 745  N N   . LEU A 1 101 ? -10.384 -26.451 12.434  1.00 90.34 101 A 1 
ATOM 746  C CA  . LEU A 1 101 ? -10.940 -25.778 13.604  1.00 90.32 101 A 1 
ATOM 747  C C   . LEU A 1 101 ? -12.227 -25.051 13.211  1.00 90.12 101 A 1 
ATOM 748  O O   . LEU A 1 101 ? -12.306 -24.463 12.133  1.00 87.54 101 A 1 
ATOM 749  C CB  . LEU A 1 101 ? -9.915  -24.790 14.190  1.00 89.00 101 A 1 
ATOM 750  C CG  . LEU A 1 101 ? -8.652  -25.433 14.795  1.00 82.75 101 A 1 
ATOM 751  C CD1 . LEU A 1 101 ? -7.694  -24.329 15.251  1.00 78.40 101 A 1 
ATOM 752  C CD2 . LEU A 1 101 ? -8.967  -26.307 16.011  1.00 82.17 101 A 1 
ATOM 753  N N   . GLU A 1 102 ? -13.217 -25.025 14.128  1.00 89.48 102 A 1 
ATOM 754  C CA  . GLU A 1 102 ? -14.376 -24.151 13.954  1.00 89.35 102 A 1 
ATOM 755  C C   . GLU A 1 102 ? -13.930 -22.694 13.790  1.00 88.50 102 A 1 
ATOM 756  O O   . GLU A 1 102 ? -13.088 -22.167 14.534  1.00 80.38 102 A 1 
ATOM 757  C CB  . GLU A 1 102 ? -15.367 -24.267 15.116  1.00 86.13 102 A 1 
ATOM 758  C CG  . GLU A 1 102 ? -16.209 -25.552 15.052  1.00 74.43 102 A 1 
ATOM 759  C CD  . GLU A 1 102 ? -17.354 -25.551 16.081  1.00 67.13 102 A 1 
ATOM 760  O OE1 . GLU A 1 102 ? -18.324 -26.311 15.860  1.00 62.31 102 A 1 
ATOM 761  O OE2 . GLU A 1 102 ? -17.256 -24.799 17.075  1.00 62.22 102 A 1 
ATOM 762  N N   . GLY A 1 103 ? -14.494 -22.032 12.796  1.00 84.81 103 A 1 
ATOM 763  C CA  . GLY A 1 103 ? -14.154 -20.668 12.438  1.00 81.84 103 A 1 
ATOM 764  C C   . GLY A 1 103 ? -15.277 -19.960 11.702  1.00 84.15 103 A 1 
ATOM 765  O O   . GLY A 1 103 ? -16.199 -20.580 11.178  1.00 78.88 103 A 1 
ATOM 766  N N   . VAL A 1 104 ? -15.191 -18.635 11.677  1.00 86.22 104 A 1 
ATOM 767  C CA  . VAL A 1 104 ? -16.130 -17.790 10.942  1.00 86.88 104 A 1 
ATOM 768  C C   . VAL A 1 104 ? -15.814 -17.870 9.451   1.00 87.84 104 A 1 
ATOM 769  O O   . VAL A 1 104 ? -14.648 -17.826 9.051   1.00 82.56 104 A 1 
ATOM 770  C CB  . VAL A 1 104 ? -16.085 -16.348 11.469  1.00 82.83 104 A 1 
ATOM 771  C CG1 . VAL A 1 104 ? -17.083 -15.459 10.731  1.00 74.33 104 A 1 
ATOM 772  C CG2 . VAL A 1 104 ? -16.429 -16.294 12.966  1.00 76.24 104 A 1 
ATOM 773  N N   . ASN A 1 105 ? -16.858 -17.989 8.625   1.00 85.37 105 A 1 
ATOM 774  C CA  . ASN A 1 105 ? -16.726 -17.925 7.180   1.00 86.67 105 A 1 
ATOM 775  C C   . ASN A 1 105 ? -16.680 -16.463 6.737   1.00 87.50 105 A 1 
ATOM 776  O O   . ASN A 1 105 ? -17.684 -15.762 6.815   1.00 83.69 105 A 1 
ATOM 777  C CB  . ASN A 1 105 ? -17.865 -18.704 6.513   1.00 82.32 105 A 1 
ATOM 778  C CG  . ASN A 1 105 ? -17.656 -20.206 6.591   1.00 73.76 105 A 1 
ATOM 779  O OD1 . ASN A 1 105 ? -16.539 -20.696 6.658   1.00 67.55 105 A 1 
ATOM 780  N ND2 . ASN A 1 105 ? -18.710 -20.983 6.535   1.00 66.25 105 A 1 
ATOM 781  N N   . TYR A 1 106 ? -15.520 -16.027 6.280   1.00 88.41 106 A 1 
ATOM 782  C CA  . TYR A 1 106 ? -15.350 -14.711 5.680   1.00 89.20 106 A 1 
ATOM 783  C C   . TYR A 1 106 ? -15.604 -14.766 4.172   1.00 90.03 106 A 1 
ATOM 784  O O   . TYR A 1 106 ? -15.252 -15.735 3.498   1.00 86.62 106 A 1 
ATOM 785  C CB  . TYR A 1 106 ? -13.963 -14.155 6.009   1.00 87.56 106 A 1 
ATOM 786  C CG  . TYR A 1 106 ? -13.693 -14.017 7.493   1.00 86.21 106 A 1 
ATOM 787  C CD1 . TYR A 1 106 ? -14.366 -13.031 8.241   1.00 81.83 106 A 1 
ATOM 788  C CD2 . TYR A 1 106 ? -12.791 -14.893 8.135   1.00 81.64 106 A 1 
ATOM 789  C CE1 . TYR A 1 106 ? -14.140 -12.917 9.627   1.00 79.29 106 A 1 
ATOM 790  C CE2 . TYR A 1 106 ? -12.564 -14.780 9.522   1.00 78.69 106 A 1 
ATOM 791  C CZ  . TYR A 1 106 ? -13.241 -13.791 10.268  1.00 83.23 106 A 1 
ATOM 792  O OH  . TYR A 1 106 ? -13.032 -13.687 11.611  1.00 80.16 106 A 1 
ATOM 793  N N   . GLU A 1 107 ? -16.196 -13.707 3.662   1.00 90.22 107 A 1 
ATOM 794  C CA  . GLU A 1 107 ? -16.348 -13.418 2.241   1.00 90.87 107 A 1 
ATOM 795  C C   . GLU A 1 107 ? -15.476 -12.220 1.865   1.00 92.47 107 A 1 
ATOM 796  O O   . GLU A 1 107 ? -15.364 -11.259 2.631   1.00 89.70 107 A 1 
ATOM 797  C CB  . GLU A 1 107 ? -17.822 -13.162 1.896   1.00 88.12 107 A 1 
ATOM 798  C CG  . GLU A 1 107 ? -18.710 -14.404 2.100   1.00 79.39 107 A 1 
ATOM 799  C CD  . GLU A 1 107 ? -20.142 -14.179 1.606   1.00 79.38 107 A 1 
ATOM 800  O OE1 . GLU A 1 107 ? -21.103 -14.801 2.109   1.00 71.73 107 A 1 
ATOM 801  O OE2 . GLU A 1 107 ? -20.347 -13.372 0.669   1.00 72.54 107 A 1 
ATOM 802  N N   . GLU A 1 108 ? -14.863 -12.298 0.682   1.00 91.95 108 A 1 
ATOM 803  C CA  . GLU A 1 108 ? -14.062 -11.226 0.094   1.00 92.60 108 A 1 
ATOM 804  C C   . GLU A 1 108 ? -14.963 -10.355 -0.784  1.00 93.41 108 A 1 
ATOM 805  O O   . GLU A 1 108 ? -15.696 -10.850 -1.637  1.00 91.26 108 A 1 
ATOM 806  C CB  . GLU A 1 108 ? -12.883 -11.855 -0.672  1.00 89.98 108 A 1 
ATOM 807  C CG  . GLU A 1 108 ? -11.849 -10.861 -1.226  1.00 81.67 108 A 1 
ATOM 808  C CD  . GLU A 1 108 ? -10.565 -11.574 -1.724  1.00 82.21 108 A 1 
ATOM 809  O OE1 . GLU A 1 108 ? -9.492  -10.942 -1.801  1.00 74.10 108 A 1 
ATOM 810  O OE2 . GLU A 1 108 ? -10.563 -12.811 -1.955  1.00 75.61 108 A 1 
ATOM 811  N N   . LEU A 1 109 ? -14.946 -9.048  -0.540  1.00 94.76 109 A 1 
ATOM 812  C CA  . LEU A 1 109 ? -15.736 -8.052  -1.254  1.00 95.24 109 A 1 
ATOM 813  C C   . LEU A 1 109 ? -14.848 -6.870  -1.620  1.00 96.15 109 A 1 
ATOM 814  O O   . LEU A 1 109 ? -13.961 -6.488  -0.862  1.00 95.29 109 A 1 
ATOM 815  C CB  . LEU A 1 109 ? -16.903 -7.566  -0.376  1.00 94.70 109 A 1 
ATOM 816  C CG  . LEU A 1 109 ? -17.893 -8.653  0.074   1.00 92.19 109 A 1 
ATOM 817  C CD1 . LEU A 1 109 ? -18.831 -8.060  1.125   1.00 86.45 109 A 1 
ATOM 818  C CD2 . LEU A 1 109 ? -18.744 -9.171  -1.088  1.00 87.03 109 A 1 
ATOM 819  N N   . THR A 1 110 ? -15.163 -6.230  -2.739  1.00 96.32 110 A 1 
ATOM 820  C CA  . THR A 1 110 ? -14.532 -4.976  -3.145  1.00 96.63 110 A 1 
ATOM 821  C C   . THR A 1 110 ? -15.600 -3.908  -3.298  1.00 96.85 110 A 1 
ATOM 822  O O   . THR A 1 110 ? -16.591 -4.108  -4.002  1.00 95.92 110 A 1 
ATOM 823  C CB  . THR A 1 110 ? -13.723 -5.156  -4.431  1.00 95.61 110 A 1 
ATOM 824  O OG1 . THR A 1 110 ? -12.804 -6.207  -4.271  1.00 87.98 110 A 1 
ATOM 825  C CG2 . THR A 1 110 ? -12.922 -3.908  -4.776  1.00 87.64 110 A 1 
ATOM 826  N N   . TYR A 1 111 ? -15.413 -2.766  -2.639  1.00 97.40 111 A 1 
ATOM 827  C CA  . TYR A 1 111 ? -16.243 -1.582  -2.824  1.00 97.50 111 A 1 
ATOM 828  C C   . TYR A 1 111 ? -15.463 -0.521  -3.581  1.00 97.63 111 A 1 
ATOM 829  O O   . TYR A 1 111 ? -14.313 -0.221  -3.271  1.00 97.10 111 A 1 
ATOM 830  C CB  . TYR A 1 111 ? -16.765 -1.050  -1.487  1.00 97.33 111 A 1 
ATOM 831  C CG  . TYR A 1 111 ? -17.666 -2.021  -0.753  1.00 96.96 111 A 1 
ATOM 832  C CD1 . TYR A 1 111 ? -19.013 -2.170  -1.146  1.00 94.45 111 A 1 
ATOM 833  C CD2 . TYR A 1 111 ? -17.151 -2.800  0.300   1.00 94.56 111 A 1 
ATOM 834  C CE1 . TYR A 1 111 ? -19.842 -3.102  -0.494  1.00 93.23 111 A 1 
ATOM 835  C CE2 . TYR A 1 111 ? -17.979 -3.736  0.953   1.00 93.23 111 A 1 
ATOM 836  C CZ  . TYR A 1 111 ? -19.323 -3.890  0.551   1.00 94.12 111 A 1 
ATOM 837  O OH  . TYR A 1 111 ? -20.115 -4.806  1.170   1.00 92.18 111 A 1 
ATOM 838  N N   . GLU A 1 112 ? -16.121 0.077   -4.570  1.00 97.76 112 A 1 
ATOM 839  C CA  . GLU A 1 112 ? -15.602 1.206   -5.326  1.00 97.87 112 A 1 
ATOM 840  C C   . GLU A 1 112 ? -16.272 2.487   -4.838  1.00 97.94 112 A 1 
ATOM 841  O O   . GLU A 1 112 ? -17.488 2.521   -4.629  1.00 97.10 112 A 1 
ATOM 842  C CB  . GLU A 1 112 ? -15.811 0.973   -6.826  1.00 97.34 112 A 1 
ATOM 843  C CG  . GLU A 1 112 ? -15.026 -0.254  -7.318  1.00 96.01 112 A 1 
ATOM 844  C CD  . GLU A 1 112 ? -15.028 -0.405  -8.838  1.00 97.04 112 A 1 
ATOM 845  O OE1 . GLU A 1 112 ? -15.070 -1.551  -9.334  1.00 93.29 112 A 1 
ATOM 846  O OE2 . GLU A 1 112 ? -14.914 0.614   -9.549  1.00 94.41 112 A 1 
ATOM 847  N N   . ALA A 1 113 ? -15.488 3.541   -4.628  1.00 98.15 113 A 1 
ATOM 848  C CA  . ALA A 1 113 ? -15.972 4.798   -4.080  1.00 98.07 113 A 1 
ATOM 849  C C   . ALA A 1 113 ? -15.202 6.009   -4.615  1.00 98.05 113 A 1 
ATOM 850  O O   . ALA A 1 113 ? -14.098 5.890   -5.139  1.00 97.58 113 A 1 
ATOM 851  C CB  . ALA A 1 113 ? -15.892 4.717   -2.549  1.00 97.73 113 A 1 
ATOM 852  N N   . TYR A 1 114 ? -15.795 7.186   -4.423  1.00 97.77 114 A 1 
ATOM 853  C CA  . TYR A 1 114 ? -15.123 8.468   -4.575  1.00 97.62 114 A 1 
ATOM 854  C C   . TYR A 1 114 ? -15.109 9.205   -3.239  1.00 97.52 114 A 1 
ATOM 855  O O   . TYR A 1 114 ? -16.151 9.363   -2.592  1.00 96.56 114 A 1 
ATOM 856  C CB  . TYR A 1 114 ? -15.792 9.295   -5.679  1.00 97.15 114 A 1 
ATOM 857  C CG  . TYR A 1 114 ? -15.568 8.730   -7.070  1.00 97.01 114 A 1 
ATOM 858  C CD1 . TYR A 1 114 ? -14.314 8.882   -7.691  1.00 95.22 114 A 1 
ATOM 859  C CD2 . TYR A 1 114 ? -16.599 8.037   -7.733  1.00 95.48 114 A 1 
ATOM 860  C CE1 . TYR A 1 114 ? -14.087 8.346   -8.975  1.00 94.70 114 A 1 
ATOM 861  C CE2 . TYR A 1 114 ? -16.377 7.496   -9.014  1.00 94.67 114 A 1 
ATOM 862  C CZ  . TYR A 1 114 ? -15.119 7.651   -9.634  1.00 95.20 114 A 1 
ATOM 863  O OH  . TYR A 1 114 ? -14.901 7.127   -10.872 1.00 93.35 114 A 1 
ATOM 864  N N   . ALA A 1 115 ? -13.937 9.667   -2.834  1.00 97.24 115 A 1 
ATOM 865  C CA  . ALA A 1 115 ? -13.761 10.639  -1.768  1.00 96.79 115 A 1 
ATOM 866  C C   . ALA A 1 115 ? -14.070 12.065  -2.285  1.00 96.70 115 A 1 
ATOM 867  O O   . ALA A 1 115 ? -14.171 12.278  -3.501  1.00 96.06 115 A 1 
ATOM 868  C CB  . ALA A 1 115 ? -12.335 10.495  -1.211  1.00 96.09 115 A 1 
ATOM 869  N N   . PRO A 1 116 ? -14.235 13.071  -1.385  1.00 96.23 116 A 1 
ATOM 870  C CA  . PRO A 1 116 ? -14.343 14.467  -1.786  1.00 95.35 116 A 1 
ATOM 871  C C   . PRO A 1 116 ? -13.208 14.876  -2.736  1.00 95.39 116 A 1 
ATOM 872  O O   . PRO A 1 116 ? -12.080 14.423  -2.589  1.00 93.73 116 A 1 
ATOM 873  C CB  . PRO A 1 116 ? -14.309 15.279  -0.486  1.00 93.54 116 A 1 
ATOM 874  C CG  . PRO A 1 116 ? -14.848 14.292  0.549   1.00 91.59 116 A 1 
ATOM 875  C CD  . PRO A 1 116 ? -14.301 12.955  0.065   1.00 94.87 116 A 1 
ATOM 876  N N   . GLY A 1 117 ? -13.526 15.734  -3.710  1.00 95.70 117 A 1 
ATOM 877  C CA  . GLY A 1 117 ? -12.555 16.149  -4.731  1.00 95.59 117 A 1 
ATOM 878  C C   . GLY A 1 117 ? -12.398 15.175  -5.906  1.00 96.26 117 A 1 
ATOM 879  O O   . GLY A 1 117 ? -11.609 15.438  -6.802  1.00 94.51 117 A 1 
ATOM 880  N N   . GLY A 1 118 ? -13.183 14.093  -5.943  1.00 96.24 118 A 1 
ATOM 881  C CA  . GLY A 1 118 ? -13.147 13.128  -7.049  1.00 96.09 118 A 1 
ATOM 882  C C   . GLY A 1 118 ? -12.015 12.099  -6.941  1.00 96.70 118 A 1 
ATOM 883  O O   . GLY A 1 118 ? -11.742 11.404  -7.914  1.00 95.17 118 A 1 
ATOM 884  N N   . VAL A 1 119 ? -11.394 11.982  -5.767  1.00 96.50 119 A 1 
ATOM 885  C CA  . VAL A 1 119 ? -10.380 10.956  -5.486  1.00 96.81 119 A 1 
ATOM 886  C C   . VAL A 1 119 ? -11.026 9.573   -5.546  1.00 97.29 119 A 1 
ATOM 887  O O   . VAL A 1 119 ? -11.973 9.293   -4.808  1.00 96.95 119 A 1 
ATOM 888  C CB  . VAL A 1 119 ? -9.729  11.194  -4.115  1.00 96.02 119 A 1 
ATOM 889  C CG1 . VAL A 1 119 ? -8.755  10.076  -3.718  1.00 94.22 119 A 1 
ATOM 890  C CG2 . VAL A 1 119 ? -8.958  12.518  -4.099  1.00 94.29 119 A 1 
ATOM 891  N N   . ALA A 1 120 ? -10.517 8.713   -6.411  1.00 97.16 120 A 1 
ATOM 892  C CA  . ALA A 1 120 ? -10.947 7.329   -6.525  1.00 97.12 120 A 1 
ATOM 893  C C   . ALA A 1 120 ? -10.423 6.509   -5.339  1.00 96.95 120 A 1 
ATOM 894  O O   . ALA A 1 120 ? -9.252  6.624   -4.979  1.00 96.47 120 A 1 
ATOM 895  C CB  . ALA A 1 120 ? -10.466 6.780   -7.869  1.00 96.91 120 A 1 
ATOM 896  N N   . VAL A 1 121 ? -11.285 5.680   -4.752  1.00 97.16 121 A 1 
ATOM 897  C CA  . VAL A 1 121 ? -10.963 4.837   -3.595  1.00 97.31 121 A 1 
ATOM 898  C C   . VAL A 1 121 ? -11.450 3.413   -3.854  1.00 97.36 121 A 1 
ATOM 899  O O   . VAL A 1 121 ? -12.637 3.187   -4.095  1.00 96.93 121 A 1 
ATOM 900  C CB  . VAL A 1 121 ? -11.570 5.402   -2.295  1.00 96.85 121 A 1 
ATOM 901  C CG1 . VAL A 1 121 ? -11.091 4.608   -1.073  1.00 94.20 121 A 1 
ATOM 902  C CG2 . VAL A 1 121 ? -11.188 6.868   -2.049  1.00 94.05 121 A 1 
ATOM 903  N N   . LEU A 1 122 ? -10.533 2.451   -3.777  1.00 97.02 122 A 1 
ATOM 904  C CA  . LEU A 1 122 ? -10.814 1.022   -3.868  1.00 96.76 122 A 1 
ATOM 905  C C   . LEU A 1 122 ? -10.668 0.406   -2.472  1.00 96.60 122 A 1 
ATOM 906  O O   . LEU A 1 122 ? -9.646  0.586   -1.820  1.00 95.71 122 A 1 
ATOM 907  C CB  . LEU A 1 122 ? -9.859  0.396   -4.900  1.00 95.97 122 A 1 
ATOM 908  C CG  . LEU A 1 122 ? -10.204 -1.051  -5.275  1.00 92.06 122 A 1 
ATOM 909  C CD1 . LEU A 1 122 ? -11.467 -1.106  -6.139  1.00 89.21 122 A 1 
ATOM 910  C CD2 . LEU A 1 122 ? -9.057  -1.667  -6.074  1.00 89.54 122 A 1 
ATOM 911  N N   . ILE A 1 123 ? -11.697 -0.289  -1.998  1.00 96.69 123 A 1 
ATOM 912  C CA  . ILE A 1 123 ? -11.795 -0.771  -0.618  1.00 96.84 123 A 1 
ATOM 913  C C   . ILE A 1 123 ? -11.962 -2.291  -0.644  1.00 96.43 123 A 1 
ATOM 914  O O   . ILE A 1 123 ? -13.012 -2.795  -1.053  1.00 95.71 123 A 1 
ATOM 915  C CB  . ILE A 1 123 ? -12.971 -0.086  0.125   1.00 97.14 123 A 1 
ATOM 916  C CG1 . ILE A 1 123 ? -12.963 1.459   -0.005  1.00 96.53 123 A 1 
ATOM 917  C CG2 . ILE A 1 123 ? -12.963 -0.491  1.610   1.00 96.31 123 A 1 
ATOM 918  C CD1 . ILE A 1 123 ? -14.323 2.103   0.314   1.00 95.16 123 A 1 
ATOM 919  N N   . GLU A 1 124 ? -10.955 -3.020  -0.179  1.00 95.67 124 A 1 
ATOM 920  C CA  . GLU A 1 124 ? -11.006 -4.473  -0.017  1.00 94.91 124 A 1 
ATOM 921  C C   . GLU A 1 124 ? -11.502 -4.830  1.383   1.00 94.75 124 A 1 
ATOM 922  O O   . GLU A 1 124 ? -10.992 -4.341  2.394   1.00 93.52 124 A 1 
ATOM 923  C CB  . GLU A 1 124 ? -9.639  -5.107  -0.280  1.00 93.78 124 A 1 
ATOM 924  C CG  . GLU A 1 124 ? -9.192  -4.964  -1.745  1.00 91.01 124 A 1 
ATOM 925  C CD  . GLU A 1 124 ? -7.828  -5.622  -2.013  1.00 90.18 124 A 1 
ATOM 926  O OE1 . GLU A 1 124 ? -7.538  -5.891  -3.198  1.00 82.39 124 A 1 
ATOM 927  O OE2 . GLU A 1 124 ? -7.056  -5.820  -1.043  1.00 83.96 124 A 1 
ATOM 928  N N   . VAL A 1 125 ? -12.519 -5.693  1.448   1.00 94.65 125 A 1 
ATOM 929  C CA  . VAL A 1 125 ? -13.231 -6.054  2.673   1.00 95.03 125 A 1 
ATOM 930  C C   . VAL A 1 125 ? -13.260 -7.569  2.829   1.00 94.32 125 A 1 
ATOM 931  O O   . VAL A 1 125 ? -13.652 -8.286  1.909   1.00 92.86 125 A 1 
ATOM 932  C CB  . VAL A 1 125 ? -14.655 -5.464  2.657   1.00 94.80 125 A 1 
ATOM 933  C CG1 . VAL A 1 125 ? -15.485 -5.899  3.869   1.00 90.94 125 A 1 
ATOM 934  C CG2 . VAL A 1 125 ? -14.627 -3.931  2.646   1.00 91.15 125 A 1 
ATOM 935  N N   . LEU A 1 126 ? -12.923 -8.057  4.025   1.00 92.35 126 A 1 
ATOM 936  C CA  . LEU A 1 126 ? -13.087 -9.446  4.443   1.00 92.06 126 A 1 
ATOM 937  C C   . LEU A 1 126 ? -14.073 -9.505  5.609   1.00 92.14 126 A 1 
ATOM 938  O O   . LEU A 1 126 ? -13.754 -9.110  6.733   1.00 89.80 126 A 1 
ATOM 939  C CB  . LEU A 1 126 ? -11.735 -10.066 4.829   1.00 90.19 126 A 1 
ATOM 940  C CG  . LEU A 1 126 ? -10.675 -10.121 3.714   1.00 82.48 126 A 1 
ATOM 941  C CD1 . LEU A 1 126 ? -9.436  -10.859 4.232   1.00 77.05 126 A 1 
ATOM 942  C CD2 . LEU A 1 126 ? -11.161 -10.826 2.458   1.00 81.40 126 A 1 
ATOM 943  N N   . THR A 1 127 ? -15.283 -9.999  5.355   1.00 92.01 127 A 1 
ATOM 944  C CA  . THR A 1 127 ? -16.377 -9.944  6.325   1.00 92.64 127 A 1 
ATOM 945  C C   . THR A 1 127 ? -17.163 -11.246 6.398   1.00 91.45 127 A 1 
ATOM 946  O O   . THR A 1 127 ? -17.311 -11.968 5.417   1.00 90.29 127 A 1 
ATOM 947  C CB  . THR A 1 127 ? -17.297 -8.753  6.021   1.00 93.09 127 A 1 
ATOM 948  O OG1 . THR A 1 127 ? -18.258 -8.595  7.036   1.00 90.01 127 A 1 
ATOM 949  C CG2 . THR A 1 127 ? -18.046 -8.893  4.691   1.00 90.48 127 A 1 
ATOM 950  N N   . ASP A 1 128 ? -17.718 -11.534 7.572   1.00 91.10 128 A 1 
ATOM 951  C CA  . ASP A 1 128 ? -18.720 -12.583 7.799   1.00 91.10 128 A 1 
ATOM 952  C C   . ASP A 1 128 ? -20.165 -12.096 7.584   1.00 92.25 128 A 1 
ATOM 953  O O   . ASP A 1 128 ? -21.105 -12.885 7.641   1.00 90.77 128 A 1 
ATOM 954  C CB  . ASP A 1 128 ? -18.526 -13.137 9.217   1.00 89.28 128 A 1 
ATOM 955  C CG  . ASP A 1 128 ? -18.805 -12.131 10.340  1.00 87.08 128 A 1 
ATOM 956  O OD1 . ASP A 1 128 ? -18.886 -10.908 10.078  1.00 84.02 128 A 1 
ATOM 957  O OD2 . ASP A 1 128 ? -18.938 -12.565 11.502  1.00 84.79 128 A 1 
ATOM 958  N N   . ASN A 1 129 ? -20.356 -10.799 7.345   1.00 93.99 129 A 1 
ATOM 959  C CA  . ASN A 1 129 ? -21.666 -10.195 7.143   1.00 95.68 129 A 1 
ATOM 960  C C   . ASN A 1 129 ? -21.603 -9.057  6.109   1.00 95.96 129 A 1 
ATOM 961  O O   . ASN A 1 129 ? -21.324 -7.898  6.437   1.00 95.12 129 A 1 
ATOM 962  C CB  . ASN A 1 129 ? -22.200 -9.732  8.509   1.00 95.35 129 A 1 
ATOM 963  C CG  . ASN A 1 129 ? -23.639 -9.247  8.447   1.00 94.42 129 A 1 
ATOM 964  O OD1 . ASN A 1 129 ? -24.135 -8.707  7.461   1.00 91.99 129 A 1 
ATOM 965  N ND2 . ASN A 1 129 ? -24.374 -9.410  9.522   1.00 90.90 129 A 1 
ATOM 966  N N   . LYS A 1 130 ? -21.967 -9.393  4.870   1.00 96.24 130 A 1 
ATOM 967  C CA  . LYS A 1 130 ? -22.000 -8.450  3.738   1.00 96.36 130 A 1 
ATOM 968  C C   . LYS A 1 130 ? -22.840 -7.200  4.002   1.00 97.03 130 A 1 
ATOM 969  O O   . LYS A 1 130 ? -22.450 -6.101  3.613   1.00 96.39 130 A 1 
ATOM 970  C CB  . LYS A 1 130 ? -22.547 -9.155  2.491   1.00 94.54 130 A 1 
ATOM 971  C CG  . LYS A 1 130 ? -21.641 -10.302 2.040   1.00 87.79 130 A 1 
ATOM 972  C CD  . LYS A 1 130 ? -21.922 -10.707 0.595   1.00 85.56 130 A 1 
ATOM 973  C CE  . LYS A 1 130 ? -22.990 -11.792 0.487   1.00 75.75 130 A 1 
ATOM 974  N NZ  . LYS A 1 130 ? -22.629 -12.752 -0.579  1.00 69.18 130 A 1 
ATOM 975  N N   . ASN A 1 131 ? -23.992 -7.364  4.654   1.00 96.48 131 A 1 
ATOM 976  C CA  . ASN A 1 131 ? -24.917 -6.256  4.879   1.00 97.25 131 A 1 
ATOM 977  C C   . ASN A 1 131 ? -24.356 -5.259  5.894   1.00 97.59 131 A 1 
ATOM 978  O O   . ASN A 1 131 ? -24.465 -4.053  5.678   1.00 96.92 131 A 1 
ATOM 979  C CB  . ASN A 1 131 ? -26.275 -6.809  5.335   1.00 97.00 131 A 1 
ATOM 980  C CG  . ASN A 1 131 ? -26.988 -7.598  4.249   1.00 95.98 131 A 1 
ATOM 981  O OD1 . ASN A 1 131 ? -26.845 -7.360  3.066   1.00 89.44 131 A 1 
ATOM 982  N ND2 . ASN A 1 131 ? -27.795 -8.563  4.621   1.00 88.55 131 A 1 
ATOM 983  N N   . ARG A 1 132 ? -23.716 -5.761  6.966   1.00 96.71 132 A 1 
ATOM 984  C CA  . ARG A 1 132 ? -23.018 -4.919  7.943   1.00 96.89 132 A 1 
ATOM 985  C C   . ARG A 1 132 ? -21.883 -4.150  7.270   1.00 97.38 132 A 1 
ATOM 986  O O   . ARG A 1 132 ? -21.900 -2.925  7.308   1.00 97.05 132 A 1 
ATOM 987  C CB  . ARG A 1 132 ? -22.505 -5.772  9.117   1.00 95.87 132 A 1 
ATOM 988  C CG  . ARG A 1 132 ? -21.844 -4.912  10.214  1.00 91.80 132 A 1 
ATOM 989  C CD  . ARG A 1 132 ? -21.203 -5.756  11.328  1.00 91.00 132 A 1 
ATOM 990  N NE  . ARG A 1 132 ? -20.036 -6.515  10.825  1.00 87.76 132 A 1 
ATOM 991  C CZ  . ARG A 1 132 ? -19.806 -7.813  10.868  1.00 88.09 132 A 1 
ATOM 992  N NH1 . ARG A 1 132 ? -20.609 -8.668  11.436  1.00 75.71 132 A 1 
ATOM 993  N NH2 . ARG A 1 132 ? -18.736 -8.288  10.325  1.00 80.57 132 A 1 
ATOM 994  N N   . ALA A 1 133 ? -20.988 -4.849  6.588   1.00 96.77 133 A 1 
ATOM 995  C CA  . ALA A 1 133 ? -19.841 -4.220  5.931   1.00 96.63 133 A 1 
ATOM 996  C C   . ALA A 1 133 ? -20.268 -3.158  4.902   1.00 97.08 133 A 1 
ATOM 997  O O   . ALA A 1 133 ? -19.743 -2.045  4.897   1.00 96.89 133 A 1 
ATOM 998  C CB  . ALA A 1 133 ? -18.999 -5.322  5.284   1.00 96.12 133 A 1 
ATOM 999  N N   . ALA A 1 134 ? -21.294 -3.445  4.085   1.00 97.18 134 A 1 
ATOM 1000 C CA  . ALA A 1 134 ? -21.827 -2.479  3.126   1.00 96.96 134 A 1 
ATOM 1001 C C   . ALA A 1 134 ? -22.425 -1.235  3.799   1.00 97.28 134 A 1 
ATOM 1002 O O   . ALA A 1 134 ? -22.274 -0.118  3.292   1.00 96.94 134 A 1 
ATOM 1003 C CB  . ALA A 1 134 ? -22.888 -3.176  2.261   1.00 96.10 134 A 1 
ATOM 1004 N N   . ALA A 1 135 ? -23.141 -1.415  4.923   1.00 97.47 135 A 1 
ATOM 1005 C CA  . ALA A 1 135 ? -23.701 -0.304  5.688   1.00 97.68 135 A 1 
ATOM 1006 C C   . ALA A 1 135 ? -22.597 0.554   6.321   1.00 97.86 135 A 1 
ATOM 1007 O O   . ALA A 1 135 ? -22.655 1.782   6.216   1.00 97.54 135 A 1 
ATOM 1008 C CB  . ALA A 1 135 ? -24.674 -0.859  6.733   1.00 97.33 135 A 1 
ATOM 1009 N N   . ASP A 1 136 ? -21.580 -0.076  6.913   1.00 97.68 136 A 1 
ATOM 1010 C CA  . ASP A 1 136 ? -20.472 0.621   7.565   1.00 97.75 136 A 1 
ATOM 1011 C C   . ASP A 1 136 ? -19.650 1.434   6.564   1.00 98.09 136 A 1 
ATOM 1012 O O   . ASP A 1 136 ? -19.482 2.643   6.753   1.00 97.76 136 A 1 
ATOM 1013 C CB  . ASP A 1 136 ? -19.588 -0.384  8.316   1.00 97.28 136 A 1 
ATOM 1014 C CG  . ASP A 1 136 ? -20.268 -0.999  9.543   1.00 95.41 136 A 1 
ATOM 1015 O OD1 . ASP A 1 136 ? -21.296 -0.432  10.000  1.00 91.85 136 A 1 
ATOM 1016 O OD2 . ASP A 1 136 ? -19.739 -2.019  10.027  1.00 91.81 136 A 1 
ATOM 1017 N N   . VAL A 1 137 ? -19.241 0.824   5.446   1.00 97.73 137 A 1 
ATOM 1018 C CA  . VAL A 1 137 ? -18.515 1.522   4.372   1.00 97.86 137 A 1 
ATOM 1019 C C   . VAL A 1 137 ? -19.330 2.707   3.851   1.00 98.13 137 A 1 
ATOM 1020 O O   . VAL A 1 137 ? -18.820 3.827   3.768   1.00 97.89 137 A 1 
ATOM 1021 C CB  . VAL A 1 137 ? -18.149 0.545   3.233   1.00 97.45 137 A 1 
ATOM 1022 C CG1 . VAL A 1 137 ? -17.606 1.265   1.989   1.00 96.34 137 A 1 
ATOM 1023 C CG2 . VAL A 1 137 ? -17.067 -0.445  3.691   1.00 96.34 137 A 1 
ATOM 1024 N N   . ARG A 1 138 ? -20.635 2.511   3.575   1.00 97.95 138 A 1 
ATOM 1025 C CA  . ARG A 1 138 ? -21.515 3.602   3.119   1.00 97.84 138 A 1 
ATOM 1026 C C   . ARG A 1 138 ? -21.614 4.732   4.150   1.00 98.05 138 A 1 
ATOM 1027 O O   . ARG A 1 138 ? -21.567 5.902   3.772   1.00 97.79 138 A 1 
ATOM 1028 C CB  . ARG A 1 138 ? -22.903 3.036   2.780   1.00 97.05 138 A 1 
ATOM 1029 C CG  . ARG A 1 138 ? -23.826 4.106   2.161   1.00 89.49 138 A 1 
ATOM 1030 C CD  . ARG A 1 138 ? -25.234 3.575   1.878   1.00 89.31 138 A 1 
ATOM 1031 N NE  . ARG A 1 138 ? -25.237 2.471   0.890   1.00 80.00 138 A 1 
ATOM 1032 C CZ  . ARG A 1 138 ? -25.552 1.206   1.102   1.00 74.77 138 A 1 
ATOM 1033 N NH1 . ARG A 1 138 ? -25.931 0.775   2.278   1.00 63.10 138 A 1 
ATOM 1034 N NH2 . ARG A 1 138 ? -25.494 0.346   0.131   1.00 63.65 138 A 1 
ATOM 1035 N N   . ASN A 1 139 ? -21.756 4.398   5.433   1.00 97.97 139 A 1 
ATOM 1036 C CA  . ASN A 1 139 ? -21.859 5.386   6.504   1.00 98.05 139 A 1 
ATOM 1037 C C   . ASN A 1 139 ? -20.571 6.203   6.653   1.00 98.24 139 A 1 
ATOM 1038 O O   . ASN A 1 139 ? -20.645 7.424   6.821   1.00 97.81 139 A 1 
ATOM 1039 C CB  . ASN A 1 139 ? -22.209 4.670   7.815   1.00 97.61 139 A 1 
ATOM 1040 C CG  . ASN A 1 139 ? -23.652 4.203   7.883   1.00 90.01 139 A 1 
ATOM 1041 O OD1 . ASN A 1 139 ? -24.546 4.743   7.248   1.00 81.48 139 A 1 
ATOM 1042 N ND2 . ASN A 1 139 ? -23.936 3.227   8.711   1.00 82.48 139 A 1 
ATOM 1043 N N   . ILE A 1 140 ? -19.409 5.552   6.581   1.00 98.12 140 A 1 
ATOM 1044 C CA  . ILE A 1 140 ? -18.102 6.225   6.639   1.00 98.07 140 A 1 
ATOM 1045 C C   . ILE A 1 140 ? -17.955 7.186   5.455   1.00 98.12 140 A 1 
ATOM 1046 O O   . ILE A 1 140 ? -17.684 8.370   5.666   1.00 97.72 140 A 1 
ATOM 1047 C CB  . ILE A 1 140 ? -16.959 5.182   6.704   1.00 97.97 140 A 1 
ATOM 1048 C CG1 . ILE A 1 140 ? -17.004 4.405   8.043   1.00 97.38 140 A 1 
ATOM 1049 C CG2 . ILE A 1 140 ? -15.587 5.870   6.562   1.00 97.37 140 A 1 
ATOM 1050 C CD1 . ILE A 1 140 ? -16.174 3.113   8.033   1.00 95.61 140 A 1 
ATOM 1051 N N   . LEU A 1 141 ? -18.231 6.708   4.233   1.00 98.16 141 A 1 
ATOM 1052 C CA  . LEU A 1 141 ? -18.173 7.524   3.018   1.00 97.91 141 A 1 
ATOM 1053 C C   . LEU A 1 141 ? -19.095 8.744   3.111   1.00 97.72 141 A 1 
ATOM 1054 O O   . LEU A 1 141 ? -18.635 9.878   2.989   1.00 97.16 141 A 1 
ATOM 1055 C CB  . LEU A 1 141 ? -18.550 6.658   1.802   1.00 97.69 141 A 1 
ATOM 1056 C CG  . LEU A 1 141 ? -17.483 5.631   1.390   1.00 97.08 141 A 1 
ATOM 1057 C CD1 . LEU A 1 141 ? -18.092 4.648   0.391   1.00 95.45 141 A 1 
ATOM 1058 C CD2 . LEU A 1 141 ? -16.279 6.300   0.727   1.00 95.34 141 A 1 
ATOM 1059 N N   . THR A 1 142 ? -20.384 8.533   3.408   1.00 98.00 142 A 1 
ATOM 1060 C CA  . THR A 1 142 ? -21.389 9.609   3.442   1.00 97.59 142 A 1 
ATOM 1061 C C   . THR A 1 142 ? -21.057 10.674  4.488   1.00 97.47 142 A 1 
ATOM 1062 O O   . THR A 1 142 ? -21.180 11.864  4.211   1.00 96.46 142 A 1 
ATOM 1063 C CB  . THR A 1 142 ? -22.791 9.040   3.717   1.00 96.85 142 A 1 
ATOM 1064 O OG1 . THR A 1 142 ? -23.130 8.055   2.770   1.00 91.81 142 A 1 
ATOM 1065 C CG2 . THR A 1 142 ? -23.889 10.107  3.644   1.00 90.25 142 A 1 
ATOM 1066 N N   . ARG A 1 143 ? -20.597 10.273  5.682   1.00 97.49 143 A 1 
ATOM 1067 C CA  . ARG A 1 143 ? -20.209 11.221  6.746   1.00 97.30 143 A 1 
ATOM 1068 C C   . ARG A 1 143 ? -19.010 12.088  6.369   1.00 97.33 143 A 1 
ATOM 1069 O O   . ARG A 1 143 ? -18.893 13.198  6.880   1.00 95.84 143 A 1 
ATOM 1070 C CB  . ARG A 1 143 ? -19.890 10.456  8.038   1.00 96.69 143 A 1 
ATOM 1071 C CG  . ARG A 1 143 ? -21.154 9.955   8.744   1.00 89.95 143 A 1 
ATOM 1072 C CD  . ARG A 1 143 ? -20.740 9.124   9.961   1.00 87.25 143 A 1 
ATOM 1073 N NE  . ARG A 1 143 ? -21.911 8.576   10.667  1.00 79.30 143 A 1 
ATOM 1074 C CZ  . ARG A 1 143 ? -21.881 7.915   11.811  1.00 72.63 143 A 1 
ATOM 1075 N NH1 . ARG A 1 143 ? -20.768 7.700   12.459  1.00 63.83 143 A 1 
ATOM 1076 N NH2 . ARG A 1 143 ? -22.982 7.440   12.327  1.00 62.54 143 A 1 
ATOM 1077 N N   . ALA A 1 144 ? -18.134 11.581  5.516   1.00 96.98 144 A 1 
ATOM 1078 C CA  . ALA A 1 144 ? -16.958 12.302  5.045   1.00 96.28 144 A 1 
ATOM 1079 C C   . ALA A 1 144 ? -17.195 13.066  3.728   1.00 96.38 144 A 1 
ATOM 1080 O O   . ALA A 1 144 ? -16.277 13.704  3.230   1.00 94.86 144 A 1 
ATOM 1081 C CB  . ALA A 1 144 ? -15.808 11.301  4.967   1.00 95.66 144 A 1 
ATOM 1082 N N   . GLY A 1 145 ? -18.419 13.032  3.180   1.00 97.25 145 A 1 
ATOM 1083 C CA  . GLY A 1 145 ? -18.762 13.674  1.903   1.00 96.70 145 A 1 
ATOM 1084 C C   . GLY A 1 145 ? -18.343 12.876  0.660   1.00 96.98 145 A 1 
ATOM 1085 O O   . GLY A 1 145 ? -18.306 13.437  -0.433  1.00 95.26 145 A 1 
ATOM 1086 N N   . GLY A 1 146 ? -18.023 11.592  0.823   1.00 96.82 146 A 1 
ATOM 1087 C CA  . GLY A 1 146 ? -17.776 10.660  -0.273  1.00 96.75 146 A 1 
ATOM 1088 C C   . GLY A 1 146 ? -19.031 9.875   -0.676  1.00 97.11 146 A 1 
ATOM 1089 O O   . GLY A 1 146 ? -20.093 9.983   -0.058  1.00 96.16 146 A 1 
ATOM 1090 N N   . SER A 1 147 ? -18.918 9.057   -1.706  1.00 97.30 147 A 1 
ATOM 1091 C CA  . SER A 1 147 ? -20.016 8.221   -2.204  1.00 97.06 147 A 1 
ATOM 1092 C C   . SER A 1 147 ? -19.514 6.914   -2.817  1.00 97.39 147 A 1 
ATOM 1093 O O   . SER A 1 147 ? -18.427 6.870   -3.387  1.00 96.73 147 A 1 
ATOM 1094 C CB  . SER A 1 147 ? -20.848 8.994   -3.233  1.00 95.88 147 A 1 
ATOM 1095 O OG  . SER A 1 147 ? -20.075 9.360   -4.356  1.00 92.38 147 A 1 
ATOM 1096 N N   . LEU A 1 148 ? -20.337 5.859   -2.749  1.00 97.22 148 A 1 
ATOM 1097 C CA  . LEU A 1 148 ? -20.079 4.635   -3.509  1.00 97.06 148 A 1 
ATOM 1098 C C   . LEU A 1 148 ? -20.130 4.922   -5.014  1.00 97.02 148 A 1 
ATOM 1099 O O   . LEU A 1 148 ? -20.974 5.697   -5.480  1.00 96.08 148 A 1 
ATOM 1100 C CB  . LEU A 1 148 ? -21.089 3.538   -3.131  1.00 96.44 148 A 1 
ATOM 1101 C CG  . LEU A 1 148 ? -20.890 2.939   -1.728  1.00 95.01 148 A 1 
ATOM 1102 C CD1 . LEU A 1 148 ? -22.073 2.030   -1.383  1.00 93.14 148 A 1 
ATOM 1103 C CD2 . LEU A 1 148 ? -19.619 2.096   -1.629  1.00 92.88 148 A 1 
ATOM 1104 N N   . ALA A 1 149 ? -19.246 4.270   -5.758  1.00 97.18 149 A 1 
ATOM 1105 C CA  . ALA A 1 149 ? -19.200 4.303   -7.211  1.00 96.87 149 A 1 
ATOM 1106 C C   . ALA A 1 149 ? -19.881 3.065   -7.813  1.00 96.92 149 A 1 
ATOM 1107 O O   . ALA A 1 149 ? -20.155 2.071   -7.136  1.00 95.73 149 A 1 
ATOM 1108 C CB  . ALA A 1 149 ? -17.735 4.449   -7.647  1.00 96.15 149 A 1 
ATOM 1109 N N   . THR A 1 150 ? -20.167 3.119   -9.104  1.00 96.89 150 A 1 
ATOM 1110 C CA  . THR A 1 150 ? -20.610 1.953   -9.872  1.00 96.76 150 A 1 
ATOM 1111 C C   . THR A 1 150 ? -19.447 0.984   -10.077 1.00 96.96 150 A 1 
ATOM 1112 O O   . THR A 1 150 ? -18.322 1.430   -10.300 1.00 95.80 150 A 1 
ATOM 1113 C CB  . THR A 1 150 ? -21.169 2.365   -11.238 1.00 95.44 150 A 1 
ATOM 1114 O OG1 . THR A 1 150 ? -20.264 3.211   -11.906 1.00 86.73 150 A 1 
ATOM 1115 C CG2 . THR A 1 150 ? -22.486 3.128   -11.100 1.00 84.26 150 A 1 
ATOM 1116 N N   . ALA A 1 151 ? -19.732 -0.319  -10.076 1.00 96.44 151 A 1 
ATOM 1117 C CA  . ALA A 1 151 ? -18.716 -1.345  -10.304 1.00 96.19 151 A 1 
ATOM 1118 C C   . ALA A 1 151 ? -17.958 -1.112  -11.625 1.00 96.50 151 A 1 
ATOM 1119 O O   . ALA A 1 151 ? -18.574 -0.835  -12.660 1.00 94.60 151 A 1 
ATOM 1120 C CB  . ALA A 1 151 ? -19.386 -2.725  -10.274 1.00 94.62 151 A 1 
ATOM 1121 N N   . GLY A 1 152 ? -16.642 -1.216  -11.584 1.00 97.14 152 A 1 
ATOM 1122 C CA  . GLY A 1 152 ? -15.726 -0.977  -12.702 1.00 97.02 152 A 1 
ATOM 1123 C C   . GLY A 1 152 ? -15.337 0.487   -12.924 1.00 97.26 152 A 1 
ATOM 1124 O O   . GLY A 1 152 ? -14.468 0.762   -13.753 1.00 95.78 152 A 1 
ATOM 1125 N N   . ALA A 1 153 ? -15.966 1.456   -12.224 1.00 97.33 153 A 1 
ATOM 1126 C CA  . ALA A 1 153 ? -15.654 2.876   -12.403 1.00 97.03 153 A 1 
ATOM 1127 C C   . ALA A 1 153 ? -14.299 3.271   -11.793 1.00 97.19 153 A 1 
ATOM 1128 O O   . ALA A 1 153 ? -13.617 4.139   -12.343 1.00 95.57 153 A 1 
ATOM 1129 C CB  . ALA A 1 153 ? -16.790 3.714   -11.806 1.00 96.08 153 A 1 
ATOM 1130 N N   . VAL A 1 154 ? -13.936 2.648   -10.678 1.00 97.32 154 A 1 
ATOM 1131 C CA  . VAL A 1 154 ? -12.718 2.922   -9.909  1.00 97.29 154 A 1 
ATOM 1132 C C   . VAL A 1 154 ? -11.664 1.846   -10.140 1.00 97.08 154 A 1 
ATOM 1133 O O   . VAL A 1 154 ? -10.520 2.191   -10.413 1.00 95.95 154 A 1 
ATOM 1134 C CB  . VAL A 1 154 ? -13.060 3.081   -8.418  1.00 96.54 154 A 1 
ATOM 1135 C CG1 . VAL A 1 154 ? -11.817 3.151   -7.526  1.00 93.87 154 A 1 
ATOM 1136 C CG2 . VAL A 1 154 ? -13.882 4.353   -8.197  1.00 94.48 154 A 1 
ATOM 1137 N N   . SER A 1 155 ? -12.030 0.563   -10.105 1.00 97.32 155 A 1 
ATOM 1138 C CA  . SER A 1 155 ? -11.076 -0.547  -10.265 1.00 96.78 155 A 1 
ATOM 1139 C C   . SER A 1 155 ? -10.246 -0.462  -11.553 1.00 96.42 155 A 1 
ATOM 1140 O O   . SER A 1 155 ? -9.064  -0.778  -11.540 1.00 95.36 155 A 1 
ATOM 1141 C CB  . SER A 1 155 ? -11.806 -1.888  -10.216 1.00 95.95 155 A 1 
ATOM 1142 O OG  . SER A 1 155 ? -12.860 -1.929  -11.158 1.00 91.05 155 A 1 
ATOM 1143 N N   . ARG A 1 156 ? -10.827 0.067   -12.644 1.00 97.27 156 A 1 
ATOM 1144 C CA  . ARG A 1 156 ? -10.110 0.300   -13.916 1.00 97.01 156 A 1 
ATOM 1145 C C   . ARG A 1 156 ? -9.003  1.356   -13.840 1.00 97.16 156 A 1 
ATOM 1146 O O   . ARG A 1 156 ? -8.245  1.473   -14.795 1.00 95.96 156 A 1 
ATOM 1147 C CB  . ARG A 1 156 ? -11.124 0.666   -15.014 1.00 96.13 156 A 1 
ATOM 1148 C CG  . ARG A 1 156 ? -11.693 2.085   -14.839 1.00 90.85 156 A 1 
ATOM 1149 C CD  . ARG A 1 156 ? -12.762 2.399   -15.889 1.00 90.64 156 A 1 
ATOM 1150 N NE  . ARG A 1 156 ? -13.288 3.767   -15.695 1.00 82.63 156 A 1 
ATOM 1151 C CZ  . ARG A 1 156 ? -12.891 4.869   -16.313 1.00 78.13 156 A 1 
ATOM 1152 N NH1 . ARG A 1 156 ? -11.988 4.850   -17.252 1.00 67.16 156 A 1 
ATOM 1153 N NH2 . ARG A 1 156 ? -13.404 6.017   -15.984 1.00 68.42 156 A 1 
ATOM 1154 N N   . LEU A 1 157 ? -8.971  2.163   -12.782 1.00 96.07 157 A 1 
ATOM 1155 C CA  . LEU A 1 157 ? -7.961  3.209   -12.571 1.00 95.61 157 A 1 
ATOM 1156 C C   . LEU A 1 157 ? -6.727  2.683   -11.828 1.00 95.54 157 A 1 
ATOM 1157 O O   . LEU A 1 157 ? -5.788  3.440   -11.620 1.00 94.58 157 A 1 
ATOM 1158 C CB  . LEU A 1 157 ? -8.579  4.390   -11.795 1.00 95.63 157 A 1 
ATOM 1159 C CG  . LEU A 1 157 ? -9.839  5.018   -12.415 1.00 94.93 157 A 1 
ATOM 1160 C CD1 . LEU A 1 157 ? -10.391 6.098   -11.484 1.00 92.78 157 A 1 
ATOM 1161 C CD2 . LEU A 1 157 ? -9.554  5.654   -13.774 1.00 93.03 157 A 1 
ATOM 1162 N N   . PHE A 1 158 ? -6.750  1.414   -11.414 1.00 95.81 158 A 1 
ATOM 1163 C CA  . PHE A 1 158 ? -5.682  0.794   -10.641 1.00 95.38 158 A 1 
ATOM 1164 C C   . PHE A 1 158 ? -5.145  -0.450  -11.347 1.00 95.29 158 A 1 
ATOM 1165 O O   . PHE A 1 158 ? -5.896  -1.227  -11.942 1.00 94.10 158 A 1 
ATOM 1166 C CB  . PHE A 1 158 ? -6.181  0.439   -9.237  1.00 95.05 158 A 1 
ATOM 1167 C CG  . PHE A 1 158 ? -6.578  1.624   -8.377  1.00 95.22 158 A 1 
ATOM 1168 C CD1 . PHE A 1 158 ? -5.661  2.184   -7.471  1.00 93.65 158 A 1 
ATOM 1169 C CD2 . PHE A 1 158 ? -7.872  2.164   -8.475  1.00 94.14 158 A 1 
ATOM 1170 C CE1 . PHE A 1 158 ? -6.034  3.277   -6.671  1.00 93.65 158 A 1 
ATOM 1171 C CE2 . PHE A 1 158 ? -8.243  3.263   -7.681  1.00 93.84 158 A 1 
ATOM 1172 C CZ  . PHE A 1 158 ? -7.328  3.819   -6.777  1.00 94.51 158 A 1 
ATOM 1173 N N   . LYS A 1 159 ? -3.841  -0.673  -11.205 1.00 94.52 159 A 1 
ATOM 1174 C CA  . LYS A 1 159 ? -3.155  -1.895  -11.625 1.00 94.16 159 A 1 
ATOM 1175 C C   . LYS A 1 159 ? -2.596  -2.622  -10.414 1.00 94.08 159 A 1 
ATOM 1176 O O   . LYS A 1 159 ? -2.030  -2.012  -9.513  1.00 92.70 159 A 1 
ATOM 1177 C CB  . LYS A 1 159 ? -2.043  -1.564  -12.614 1.00 92.95 159 A 1 
ATOM 1178 C CG  . LYS A 1 159 ? -2.623  -1.196  -13.986 1.00 80.44 159 A 1 
ATOM 1179 C CD  . LYS A 1 159 ? -1.483  -0.896  -14.954 1.00 78.25 159 A 1 
ATOM 1180 C CE  . LYS A 1 159 ? -2.045  -0.455  -16.299 1.00 67.67 159 A 1 
ATOM 1181 N NZ  . LYS A 1 159 ? -1.329  0.735   -16.788 1.00 59.44 159 A 1 
ATOM 1182 N N   . ARG A 1 160 ? -2.730  -3.938  -10.417 1.00 94.66 160 A 1 
ATOM 1183 C CA  . ARG A 1 160 ? -2.114  -4.780  -9.396  1.00 94.30 160 A 1 
ATOM 1184 C C   . ARG A 1 160 ? -0.620  -4.879  -9.678  1.00 94.67 160 A 1 
ATOM 1185 O O   . ARG A 1 160 ? -0.246  -5.281  -10.775 1.00 93.57 160 A 1 
ATOM 1186 C CB  . ARG A 1 160 ? -2.811  -6.141  -9.379  1.00 92.38 160 A 1 
ATOM 1187 C CG  . ARG A 1 160 ? -2.482  -6.896  -8.092  1.00 85.36 160 A 1 
ATOM 1188 C CD  . ARG A 1 160 ? -3.251  -8.209  -8.046  1.00 82.63 160 A 1 
ATOM 1189 N NE  . ARG A 1 160 ? -3.131  -8.833  -6.720  1.00 76.02 160 A 1 
ATOM 1190 C CZ  . ARG A 1 160 ? -3.543  -10.036 -6.386  1.00 71.50 160 A 1 
ATOM 1191 N NH1 . ARG A 1 160 ? -4.094  -10.841 -7.250  1.00 61.77 160 A 1 
ATOM 1192 N NH2 . ARG A 1 160 ? -3.408  -10.448 -5.158  1.00 62.05 160 A 1 
ATOM 1193 N N   . LYS A 1 161 ? 0.218   -4.523  -8.700  1.00 92.79 161 A 1 
ATOM 1194 C CA  . LYS A 1 161 ? 1.682   -4.569  -8.782  1.00 92.62 161 A 1 
ATOM 1195 C C   . LYS A 1 161 ? 2.296   -5.111  -7.492  1.00 92.38 161 A 1 
ATOM 1196 O O   . LYS A 1 161 ? 1.708   -4.980  -6.416  1.00 90.86 161 A 1 
ATOM 1197 C CB  . LYS A 1 161 ? 2.247   -3.175  -9.087  1.00 92.24 161 A 1 
ATOM 1198 C CG  . LYS A 1 161 ? 1.908   -2.663  -10.496 1.00 89.57 161 A 1 
ATOM 1199 C CD  . LYS A 1 161 ? 2.827   -1.494  -10.842 1.00 86.07 161 A 1 
ATOM 1200 C CE  . LYS A 1 161 ? 2.676   -1.021  -12.282 1.00 80.84 161 A 1 
ATOM 1201 N NZ  . LYS A 1 161 ? 3.990   -0.541  -12.794 1.00 74.00 161 A 1 
ATOM 1202 N N   . GLY A 1 162 ? 3.468   -5.707  -7.602  1.00 91.07 162 A 1 
ATOM 1203 C CA  . GLY A 1 162 ? 4.355   -5.929  -6.472  1.00 90.72 162 A 1 
ATOM 1204 C C   . GLY A 1 162 ? 5.115   -4.645  -6.159  1.00 91.49 162 A 1 
ATOM 1205 O O   . GLY A 1 162 ? 5.664   -4.038  -7.072  1.00 90.96 162 A 1 
ATOM 1206 N N   . ILE A 1 163 ? 5.120   -4.231  -4.898  1.00 91.00 163 A 1 
ATOM 1207 C CA  . ILE A 1 163 ? 5.835   -3.050  -4.409  1.00 90.65 163 A 1 
ATOM 1208 C C   . ILE A 1 163 ? 6.782   -3.505  -3.301  1.00 90.10 163 A 1 
ATOM 1209 O O   . ILE A 1 163 ? 6.353   -4.096  -2.306  1.00 88.63 163 A 1 
ATOM 1210 C CB  . ILE A 1 163 ? 4.858   -1.965  -3.914  1.00 90.14 163 A 1 
ATOM 1211 C CG1 . ILE A 1 163 ? 3.833   -1.534  -4.987  1.00 88.41 163 A 1 
ATOM 1212 C CG2 . ILE A 1 163 ? 5.627   -0.745  -3.396  1.00 88.55 163 A 1 
ATOM 1213 C CD1 . ILE A 1 163 ? 4.431   -0.895  -6.249  1.00 83.43 163 A 1 
ATOM 1214 N N   . ILE A 1 164 ? 8.068   -3.234  -3.476  1.00 89.74 164 A 1 
ATOM 1215 C CA  . ILE A 1 164 ? 9.112   -3.540  -2.500  1.00 90.08 164 A 1 
ATOM 1216 C C   . ILE A 1 164 ? 9.830   -2.237  -2.181  1.00 90.08 164 A 1 
ATOM 1217 O O   . ILE A 1 164 ? 10.271  -1.539  -3.086  1.00 89.44 164 A 1 
ATOM 1218 C CB  . ILE A 1 164 ? 10.079  -4.619  -3.033  1.00 90.69 164 A 1 
ATOM 1219 C CG1 . ILE A 1 164 ? 9.338   -5.897  -3.490  1.00 90.17 164 A 1 
ATOM 1220 C CG2 . ILE A 1 164 ? 11.125  -4.964  -1.957  1.00 89.70 164 A 1 
ATOM 1221 C CD1 . ILE A 1 164 ? 10.200  -6.837  -4.338  1.00 87.93 164 A 1 
ATOM 1222 N N   . THR A 1 165 ? 9.953   -1.897  -0.898  1.00 89.66 165 A 1 
ATOM 1223 C CA  . THR A 1 165 ? 10.648  -0.681  -0.465  1.00 88.46 165 A 1 
ATOM 1224 C C   . THR A 1 165 ? 11.917  -1.012  0.304   1.00 88.68 165 A 1 
ATOM 1225 O O   . THR A 1 165 ? 11.949  -1.958  1.099   1.00 87.80 165 A 1 
ATOM 1226 C CB  . THR A 1 165 ? 9.742   0.279   0.320   1.00 86.41 165 A 1 
ATOM 1227 O OG1 . THR A 1 165 ? 9.189   -0.349  1.456   1.00 82.61 165 A 1 
ATOM 1228 C CG2 . THR A 1 165 ? 8.581   0.789   -0.521  1.00 81.68 165 A 1 
ATOM 1229 N N   . LEU A 1 166 ? 12.963  -0.232  0.067   1.00 88.79 166 A 1 
ATOM 1230 C CA  . LEU A 1 166 ? 14.263  -0.343  0.714   1.00 89.77 166 A 1 
ATOM 1231 C C   . LEU A 1 166 ? 14.731  1.029   1.213   1.00 88.95 166 A 1 
ATOM 1232 O O   . LEU A 1 166 ? 14.260  2.071   0.773   1.00 87.98 166 A 1 
ATOM 1233 C CB  . LEU A 1 166 ? 15.301  -0.966  -0.233  1.00 91.53 166 A 1 
ATOM 1234 C CG  . LEU A 1 166 ? 14.925  -2.359  -0.784  1.00 91.65 166 A 1 
ATOM 1235 C CD1 . LEU A 1 166 ? 14.311  -2.274  -2.184  1.00 87.74 166 A 1 
ATOM 1236 C CD2 . LEU A 1 166 ? 16.157  -3.253  -0.869  1.00 88.69 166 A 1 
ATOM 1237 N N   . ASP A 1 167 ? 15.678  1.014   2.145   1.00 88.59 167 A 1 
ATOM 1238 C CA  . ASP A 1 167 ? 16.263  2.221   2.730   1.00 89.15 167 A 1 
ATOM 1239 C C   . ASP A 1 167 ? 17.281  2.852   1.763   1.00 90.17 167 A 1 
ATOM 1240 O O   . ASP A 1 167 ? 18.332  2.272   1.485   1.00 90.24 167 A 1 
ATOM 1241 C CB  . ASP A 1 167 ? 16.880  1.833   4.080   1.00 88.03 167 A 1 
ATOM 1242 C CG  . ASP A 1 167 ? 17.388  3.023   4.894   1.00 85.86 167 A 1 
ATOM 1243 O OD1 . ASP A 1 167 ? 17.547  4.112   4.311   1.00 82.23 167 A 1 
ATOM 1244 O OD2 . ASP A 1 167 ? 17.622  2.809   6.103   1.00 80.19 167 A 1 
ATOM 1245 N N   . GLY A 1 168 ? 16.963  4.038   1.252   1.00 89.67 168 A 1 
ATOM 1246 C CA  . GLY A 1 168 ? 17.812  4.802   0.340   1.00 90.06 168 A 1 
ATOM 1247 C C   . GLY A 1 168 ? 19.000  5.491   1.021   1.00 90.94 168 A 1 
ATOM 1248 O O   . GLY A 1 168 ? 19.877  6.002   0.330   1.00 89.24 168 A 1 
ATOM 1249 N N   . GLU A 1 169 ? 19.082  5.495   2.359   1.00 91.35 169 A 1 
ATOM 1250 C CA  . GLU A 1 169 ? 20.297  5.908   3.076   1.00 91.94 169 A 1 
ATOM 1251 C C   . GLU A 1 169 ? 21.311  4.757   3.172   1.00 93.05 169 A 1 
ATOM 1252 O O   . GLU A 1 169 ? 22.518  4.988   3.241   1.00 90.74 169 A 1 
ATOM 1253 C CB  . GLU A 1 169 ? 19.968  6.427   4.490   1.00 90.50 169 A 1 
ATOM 1254 C CG  . GLU A 1 169 ? 19.039  7.653   4.510   1.00 85.14 169 A 1 
ATOM 1255 C CD  . GLU A 1 169 ? 18.871  8.290   5.907   1.00 76.90 169 A 1 
ATOM 1256 O OE1 . GLU A 1 169 ? 18.254  9.382   5.976   1.00 69.40 169 A 1 
ATOM 1257 O OE2 . GLU A 1 169 ? 19.381  7.738   6.913   1.00 68.77 169 A 1 
ATOM 1258 N N   . LYS A 1 170 ? 20.819  3.512   3.161   1.00 92.60 170 A 1 
ATOM 1259 C CA  . LYS A 1 170 ? 21.636  2.299   3.266   1.00 93.01 170 A 1 
ATOM 1260 C C   . LYS A 1 170 ? 22.110  1.782   1.907   1.00 93.91 170 A 1 
ATOM 1261 O O   . LYS A 1 170 ? 23.206  1.224   1.817   1.00 92.42 170 A 1 
ATOM 1262 C CB  . LYS A 1 170 ? 20.818  1.248   4.032   1.00 91.02 170 A 1 
ATOM 1263 C CG  . LYS A 1 170 ? 21.630  -0.012  4.359   1.00 84.11 170 A 1 
ATOM 1264 C CD  . LYS A 1 170 ? 20.787  -0.971  5.207   1.00 83.42 170 A 1 
ATOM 1265 C CE  . LYS A 1 170 ? 21.551  -2.263  5.484   1.00 76.09 170 A 1 
ATOM 1266 N NZ  . LYS A 1 170 ? 20.712  -3.221  6.243   1.00 70.10 170 A 1 
ATOM 1267 N N   . TYR A 1 171 ? 21.288  1.941   0.868   1.00 93.19 171 A 1 
ATOM 1268 C CA  . TYR A 1 171 ? 21.535  1.413   -0.472  1.00 93.56 171 A 1 
ATOM 1269 C C   . TYR A 1 171 ? 21.426  2.513   -1.529  1.00 93.97 171 A 1 
ATOM 1270 O O   . TYR A 1 171 ? 20.699  3.485   -1.348  1.00 92.66 171 A 1 
ATOM 1271 C CB  . TYR A 1 171 ? 20.550  0.275   -0.763  1.00 93.27 171 A 1 
ATOM 1272 C CG  . TYR A 1 171 ? 20.506  -0.821  0.289   1.00 93.03 171 A 1 
ATOM 1273 C CD1 . TYR A 1 171 ? 21.669  -1.548  0.603   1.00 89.38 171 A 1 
ATOM 1274 C CD2 . TYR A 1 171 ? 19.300  -1.111  0.955   1.00 89.81 171 A 1 
ATOM 1275 C CE1 . TYR A 1 171 ? 21.626  -2.576  1.561   1.00 88.62 171 A 1 
ATOM 1276 C CE2 . TYR A 1 171 ? 19.249  -2.143  1.911   1.00 88.57 171 A 1 
ATOM 1277 C CZ  . TYR A 1 171 ? 20.412  -2.880  2.209   1.00 90.24 171 A 1 
ATOM 1278 O OH  . TYR A 1 171 ? 20.363  -3.896  3.114   1.00 88.91 171 A 1 
ATOM 1279 N N   . THR A 1 172 ? 22.123  2.354   -2.645  1.00 94.40 172 A 1 
ATOM 1280 C CA  . THR A 1 172 ? 21.954  3.240   -3.803  1.00 94.65 172 A 1 
ATOM 1281 C C   . THR A 1 172 ? 20.930  2.665   -4.782  1.00 94.67 172 A 1 
ATOM 1282 O O   . THR A 1 172 ? 20.785  1.445   -4.886  1.00 94.11 172 A 1 
ATOM 1283 C CB  . THR A 1 172 ? 23.277  3.537   -4.527  1.00 94.28 172 A 1 
ATOM 1284 O OG1 . THR A 1 172 ? 23.796  2.381   -5.142  1.00 90.82 172 A 1 
ATOM 1285 C CG2 . THR A 1 172 ? 24.355  4.070   -3.581  1.00 88.80 172 A 1 
ATOM 1286 N N   . GLU A 1 173 ? 20.260  3.539   -5.532  1.00 93.68 173 A 1 
ATOM 1287 C CA  . GLU A 1 173 ? 19.313  3.153   -6.585  1.00 93.52 173 A 1 
ATOM 1288 C C   . GLU A 1 173 ? 19.949  2.186   -7.593  1.00 93.85 173 A 1 
ATOM 1289 O O   . GLU A 1 173 ? 19.394  1.119   -7.842  1.00 92.91 173 A 1 
ATOM 1290 C CB  . GLU A 1 173 ? 18.811  4.435   -7.256  1.00 91.64 173 A 1 
ATOM 1291 C CG  . GLU A 1 173 ? 17.680  4.203   -8.260  1.00 86.33 173 A 1 
ATOM 1292 C CD  . GLU A 1 173 ? 17.141  5.525   -8.835  1.00 88.14 173 A 1 
ATOM 1293 O OE1 . GLU A 1 173 ? 16.108  5.485   -9.530  1.00 79.45 173 A 1 
ATOM 1294 O OE2 . GLU A 1 173 ? 17.757  6.588   -8.560  1.00 81.15 173 A 1 
ATOM 1295 N N   . ASP A 1 174 ? 21.171  2.473   -8.060  1.00 95.30 174 A 1 
ATOM 1296 C CA  . ASP A 1 174 ? 21.906  1.628   -9.013  1.00 95.50 174 A 1 
ATOM 1297 C C   . ASP A 1 174 ? 22.131  0.199   -8.490  1.00 95.70 174 A 1 
ATOM 1298 O O   . ASP A 1 174 ? 21.977  -0.774  -9.228  1.00 94.80 174 A 1 
ATOM 1299 C CB  . ASP A 1 174 ? 23.281  2.250   -9.313  1.00 94.77 174 A 1 
ATOM 1300 C CG  . ASP A 1 174 ? 23.252  3.561   -10.112 1.00 88.79 174 A 1 
ATOM 1301 O OD1 . ASP A 1 174 ? 22.241  3.835   -10.784 1.00 83.98 174 A 1 
ATOM 1302 O OD2 . ASP A 1 174 ? 24.287  4.266   -10.064 1.00 84.27 174 A 1 
ATOM 1303 N N   . GLN A 1 175 ? 22.482  0.049   -7.209  1.00 94.82 175 A 1 
ATOM 1304 C CA  . GLN A 1 175 ? 22.703  -1.264  -6.592  1.00 94.32 175 A 1 
ATOM 1305 C C   . GLN A 1 175 ? 21.422  -2.098  -6.555  1.00 94.77 175 A 1 
ATOM 1306 O O   . GLN A 1 175 ? 21.458  -3.310  -6.791  1.00 93.68 175 A 1 
ATOM 1307 C CB  . GLN A 1 175 ? 23.202  -1.091  -5.149  1.00 93.14 175 A 1 
ATOM 1308 C CG  . GLN A 1 175 ? 24.662  -0.638  -5.059  1.00 87.46 175 A 1 
ATOM 1309 C CD  . GLN A 1 175 ? 25.057  -0.312  -3.617  1.00 88.64 175 A 1 
ATOM 1310 O OE1 . GLN A 1 175 ? 24.322  0.272   -2.835  1.00 81.04 175 A 1 
ATOM 1311 N NE2 . GLN A 1 175 ? 26.244  -0.684  -3.192  1.00 79.15 175 A 1 
ATOM 1312 N N   . ILE A 1 176 ? 20.299  -1.459  -6.220  1.00 94.56 176 A 1 
ATOM 1313 C CA  . ILE A 1 176 ? 19.002  -2.125  -6.154  1.00 95.09 176 A 1 
ATOM 1314 C C   . ILE A 1 176 ? 18.485  -2.417  -7.557  1.00 94.94 176 A 1 
ATOM 1315 O O   . ILE A 1 176 ? 18.002  -3.521  -7.790  1.00 94.22 176 A 1 
ATOM 1316 C CB  . ILE A 1 176 ? 18.009  -1.302  -5.308  1.00 95.01 176 A 1 
ATOM 1317 C CG1 . ILE A 1 176 ? 18.485  -1.151  -3.847  1.00 92.79 176 A 1 
ATOM 1318 C CG2 . ILE A 1 176 ? 16.606  -1.920  -5.342  1.00 93.45 176 A 1 
ATOM 1319 C CD1 . ILE A 1 176 ? 18.887  -2.455  -3.141  1.00 88.30 176 A 1 
ATOM 1320 N N   . MET A 1 177 ? 18.646  -1.480  -8.487  1.00 95.75 177 A 1 
ATOM 1321 C CA  . MET A 1 177 ? 18.241  -1.641  -9.878  1.00 95.13 177 A 1 
ATOM 1322 C C   . MET A 1 177 ? 18.924  -2.854  -10.519 1.00 95.25 177 A 1 
ATOM 1323 O O   . MET A 1 177 ? 18.247  -3.707  -11.086 1.00 94.31 177 A 1 
ATOM 1324 C CB  . MET A 1 177 ? 18.546  -0.350  -10.643 1.00 93.75 177 A 1 
ATOM 1325 C CG  . MET A 1 177 ? 17.955  -0.380  -12.056 1.00 87.91 177 A 1 
ATOM 1326 S SD  . MET A 1 177 ? 18.297  1.082   -13.065 1.00 83.72 177 A 1 
ATOM 1327 C CE  . MET A 1 177 ? 17.381  2.351   -12.155 1.00 70.62 177 A 1 
ATOM 1328 N N   . GLU A 1 178 ? 20.239  -3.000  -10.361 1.00 94.54 178 A 1 
ATOM 1329 C CA  . GLU A 1 178 ? 20.978  -4.156  -10.884 1.00 94.23 178 A 1 
ATOM 1330 C C   . GLU A 1 178 ? 20.418  -5.481  -10.346 1.00 94.34 178 A 1 
ATOM 1331 O O   . GLU A 1 178 ? 20.212  -6.429  -11.102 1.00 92.77 178 A 1 
ATOM 1332 C CB  . GLU A 1 178 ? 22.467  -4.006  -10.526 1.00 93.01 178 A 1 
ATOM 1333 C CG  . GLU A 1 178 ? 23.340  -5.067  -11.215 1.00 80.30 178 A 1 
ATOM 1334 C CD  . GLU A 1 178 ? 24.792  -5.110  -10.702 1.00 77.53 178 A 1 
ATOM 1335 O OE1 . GLU A 1 178 ? 25.397  -6.203  -10.807 1.00 69.91 178 A 1 
ATOM 1336 O OE2 . GLU A 1 178 ? 25.285  -4.092  -10.171 1.00 71.27 178 A 1 
ATOM 1337 N N   . ALA A 1 179 ? 20.138  -5.559  -9.049  1.00 94.74 179 A 1 
ATOM 1338 C CA  . ALA A 1 179 ? 19.612  -6.770  -8.426  1.00 94.51 179 A 1 
ATOM 1339 C C   . ALA A 1 179 ? 18.153  -7.059  -8.807  1.00 95.01 179 A 1 
ATOM 1340 O O   . ALA A 1 179 ? 17.786  -8.207  -9.062  1.00 93.65 179 A 1 
ATOM 1341 C CB  . ALA A 1 179 ? 19.747  -6.620  -6.910  1.00 93.73 179 A 1 
ATOM 1342 N N   . ALA A 1 180 ? 17.321  -6.027  -8.827  1.00 94.62 180 A 1 
ATOM 1343 C CA  . ALA A 1 180 ? 15.891  -6.151  -9.056  1.00 94.28 180 A 1 
ATOM 1344 C C   . ALA A 1 180 ? 15.569  -6.507  -10.516 1.00 94.48 180 A 1 
ATOM 1345 O O   . ALA A 1 180 ? 14.693  -7.337  -10.764 1.00 93.22 180 A 1 
ATOM 1346 C CB  . ALA A 1 180 ? 15.241  -4.841  -8.611  1.00 93.61 180 A 1 
ATOM 1347 N N   . LEU A 1 181 ? 16.325  -5.956  -11.479 1.00 94.87 181 A 1 
ATOM 1348 C CA  . LEU A 1 181 ? 16.157  -6.270  -12.901 1.00 94.14 181 A 1 
ATOM 1349 C C   . LEU A 1 181 ? 16.484  -7.736  -13.221 1.00 93.68 181 A 1 
ATOM 1350 O O   . LEU A 1 181 ? 15.819  -8.330  -14.066 1.00 91.55 181 A 1 
ATOM 1351 C CB  . LEU A 1 181 ? 17.023  -5.325  -13.746 1.00 92.83 181 A 1 
ATOM 1352 C CG  . LEU A 1 181 ? 16.545  -3.861  -13.804 1.00 87.95 181 A 1 
ATOM 1353 C CD1 . LEU A 1 181 ? 17.564  -3.035  -14.594 1.00 82.40 181 A 1 
ATOM 1354 C CD2 . LEU A 1 181 ? 15.187  -3.704  -14.480 1.00 83.40 181 A 1 
ATOM 1355 N N   . GLU A 1 182 ? 17.437  -8.359  -12.521 1.00 92.44 182 A 1 
ATOM 1356 C CA  . GLU A 1 182 ? 17.695  -9.807  -12.641 1.00 91.36 182 A 1 
ATOM 1357 C C   . GLU A 1 182 ? 16.476  -10.655 -12.245 1.00 91.46 182 A 1 
ATOM 1358 O O   . GLU A 1 182 ? 16.286  -11.749 -12.780 1.00 87.80 182 A 1 
ATOM 1359 C CB  . GLU A 1 182 ? 18.881  -10.221 -11.751 1.00 89.34 182 A 1 
ATOM 1360 C CG  . GLU A 1 182 ? 20.258  -9.764  -12.271 1.00 81.31 182 A 1 
ATOM 1361 C CD  . GLU A 1 182 ? 21.402  -10.021 -11.258 1.00 77.48 182 A 1 
ATOM 1362 O OE1 . GLU A 1 182 ? 22.518  -9.499  -11.454 1.00 69.60 182 A 1 
ATOM 1363 O OE2 . GLU A 1 182 ? 21.192  -10.668 -10.204 1.00 71.25 182 A 1 
ATOM 1364 N N   . GLY A 1 183 ? 15.653  -10.158 -11.312 1.00 92.07 183 A 1 
ATOM 1365 C CA  . GLY A 1 183 ? 14.419  -10.799 -10.856 1.00 91.39 183 A 1 
ATOM 1366 C C   . GLY A 1 183 ? 13.185  -10.485 -11.706 1.00 92.99 183 A 1 
ATOM 1367 O O   . GLY A 1 183 ? 12.155  -11.120 -11.490 1.00 90.86 183 A 1 
ATOM 1368 N N   . GLY A 1 184 ? 13.264  -9.536  -12.652 1.00 93.65 184 A 1 
ATOM 1369 C CA  . GLY A 1 184 ? 12.133  -9.114  -13.488 1.00 94.08 184 A 1 
ATOM 1370 C C   . GLY A 1 184 ? 11.379  -7.881  -12.966 1.00 95.15 184 A 1 
ATOM 1371 O O   . GLY A 1 184 ? 10.195  -7.738  -13.236 1.00 93.19 184 A 1 
ATOM 1372 N N   . ALA A 1 185 ? 12.030  -6.984  -12.218 1.00 94.95 185 A 1 
ATOM 1373 C CA  . ALA A 1 185 ? 11.420  -5.713  -11.823 1.00 95.02 185 A 1 
ATOM 1374 C C   . ALA A 1 185 ? 11.038  -4.861  -13.048 1.00 94.69 185 A 1 
ATOM 1375 O O   . ALA A 1 185 ? 11.774  -4.815  -14.032 1.00 93.43 185 A 1 
ATOM 1376 C CB  . ALA A 1 185 ? 12.366  -4.950  -10.896 1.00 94.58 185 A 1 
ATOM 1377 N N   . GLU A 1 186 ? 9.896   -4.176  -12.974 1.00 94.67 186 A 1 
ATOM 1378 C CA  . GLU A 1 186 ? 9.438   -3.244  -14.006 1.00 93.99 186 A 1 
ATOM 1379 C C   . GLU A 1 186 ? 10.118  -1.881  -13.883 1.00 93.69 186 A 1 
ATOM 1380 O O   . GLU A 1 186 ? 10.425  -1.265  -14.897 1.00 91.37 186 A 1 
ATOM 1381 C CB  . GLU A 1 186 ? 7.916   -3.030  -13.916 1.00 92.66 186 A 1 
ATOM 1382 C CG  . GLU A 1 186 ? 7.062   -4.265  -14.238 1.00 89.28 186 A 1 
ATOM 1383 C CD  . GLU A 1 186 ? 5.556   -3.927  -14.267 1.00 88.51 186 A 1 
ATOM 1384 O OE1 . GLU A 1 186 ? 4.800   -4.602  -15.002 1.00 80.48 186 A 1 
ATOM 1385 O OE2 . GLU A 1 186 ? 5.118   -2.943  -13.598 1.00 81.44 186 A 1 
ATOM 1386 N N   . ASP A 1 187 ? 10.324  -1.409  -12.652 1.00 93.55 187 A 1 
ATOM 1387 C CA  . ASP A 1 187 ? 10.868  -0.083  -12.367 1.00 93.38 187 A 1 
ATOM 1388 C C   . ASP A 1 187 ? 11.533  -0.027  -10.982 1.00 94.20 187 A 1 
ATOM 1389 O O   . ASP A 1 187 ? 11.167  -0.782  -10.073 1.00 93.73 187 A 1 
ATOM 1390 C CB  . ASP A 1 187 ? 9.741   0.957   -12.474 1.00 91.36 187 A 1 
ATOM 1391 C CG  . ASP A 1 187 ? 10.247  2.402   -12.494 1.00 86.96 187 A 1 
ATOM 1392 O OD1 . ASP A 1 187 ? 11.382  2.607   -12.976 1.00 82.90 187 A 1 
ATOM 1393 O OD2 . ASP A 1 187 ? 9.464   3.273   -12.051 1.00 81.05 187 A 1 
ATOM 1394 N N   . VAL A 1 188 ? 12.519  0.860   -10.839 1.00 92.65 188 A 1 
ATOM 1395 C CA  . VAL A 1 188 ? 13.210  1.162   -9.581  1.00 93.11 188 A 1 
ATOM 1396 C C   . VAL A 1 188 ? 13.380  2.669   -9.487  1.00 92.25 188 A 1 
ATOM 1397 O O   . VAL A 1 188 ? 13.936  3.279   -10.396 1.00 90.82 188 A 1 
ATOM 1398 C CB  . VAL A 1 188 ? 14.579  0.469   -9.474  1.00 93.54 188 A 1 
ATOM 1399 C CG1 . VAL A 1 188 ? 15.245  0.757   -8.120  1.00 91.85 188 A 1 
ATOM 1400 C CG2 . VAL A 1 188 ? 14.460  -1.055  -9.614  1.00 91.79 188 A 1 
ATOM 1401 N N   . ALA A 1 189 ? 12.923  3.267   -8.385  1.00 92.57 189 A 1 
ATOM 1402 C CA  . ALA A 1 189 ? 12.940  4.708   -8.190  1.00 90.92 189 A 1 
ATOM 1403 C C   . ALA A 1 189 ? 13.356  5.085   -6.768  1.00 90.71 189 A 1 
ATOM 1404 O O   . ALA A 1 189 ? 12.861  4.514   -5.795  1.00 89.43 189 A 1 
ATOM 1405 C CB  . ALA A 1 189 ? 11.546  5.241   -8.530  1.00 89.04 189 A 1 
ATOM 1406 N N   . LEU A 1 190 ? 14.223  6.086   -6.637  1.00 88.32 190 A 1 
ATOM 1407 C CA  . LEU A 1 190 ? 14.596  6.685   -5.354  1.00 88.23 190 A 1 
ATOM 1408 C C   . LEU A 1 190 ? 13.853  8.012   -5.155  1.00 86.79 190 A 1 
ATOM 1409 O O   . LEU A 1 190 ? 14.011  8.954   -5.931  1.00 85.29 190 A 1 
ATOM 1410 C CB  . LEU A 1 190 ? 16.122  6.858   -5.293  1.00 88.88 190 A 1 
ATOM 1411 C CG  . LEU A 1 190 ? 16.642  7.611   -4.049  1.00 88.62 190 A 1 
ATOM 1412 C CD1 . LEU A 1 190 ? 16.346  6.889   -2.738  1.00 85.72 190 A 1 
ATOM 1413 C CD2 . LEU A 1 190 ? 18.162  7.779   -4.146  1.00 85.44 190 A 1 
ATOM 1414 N N   . SER A 1 191 ? 13.084  8.115   -4.070  1.00 85.57 191 A 1 
ATOM 1415 C CA  . SER A 1 191 ? 12.422  9.356   -3.661  1.00 83.43 191 A 1 
ATOM 1416 C C   . SER A 1 191 ? 12.340  9.451   -2.137  1.00 83.20 191 A 1 
ATOM 1417 O O   . SER A 1 191 ? 12.112  8.456   -1.448  1.00 80.68 191 A 1 
ATOM 1418 C CB  . SER A 1 191 ? 11.033  9.441   -4.288  1.00 80.80 191 A 1 
ATOM 1419 O OG  . SER A 1 191 ? 10.387  10.642  -3.911  1.00 70.44 191 A 1 
ATOM 1420 N N   . ASP A 1 192 ? 12.546  10.651  -1.585  1.00 80.65 192 A 1 
ATOM 1421 C CA  . ASP A 1 192 ? 12.442  10.943  -0.144  1.00 80.10 192 A 1 
ATOM 1422 C C   . ASP A 1 192 ? 13.240  9.978   0.770   1.00 81.82 192 A 1 
ATOM 1423 O O   . ASP A 1 192 ? 12.829  9.668   1.894   1.00 79.62 192 A 1 
ATOM 1424 C CB  . ASP A 1 192 ? 10.958  11.093  0.259   1.00 77.37 192 A 1 
ATOM 1425 C CG  . ASP A 1 192 ? 10.255  12.293  -0.393  1.00 71.98 192 A 1 
ATOM 1426 O OD1 . ASP A 1 192 ? 10.946  13.306  -0.636  1.00 69.28 192 A 1 
ATOM 1427 O OD2 . ASP A 1 192 ? 9.015   12.222  -0.569  1.00 66.80 192 A 1 
ATOM 1428 N N   . GLY A 1 193 ? 14.391  9.488   0.305   1.00 83.20 193 A 1 
ATOM 1429 C CA  . GLY A 1 193 ? 15.244  8.538   1.033   1.00 84.25 193 A 1 
ATOM 1430 C C   . GLY A 1 193 ? 14.729  7.095   1.038   1.00 85.89 193 A 1 
ATOM 1431 O O   . GLY A 1 193 ? 15.218  6.284   1.818   1.00 84.34 193 A 1 
ATOM 1432 N N   . ILE A 1 194 ? 13.751  6.761   0.193   1.00 86.78 194 A 1 
ATOM 1433 C CA  . ILE A 1 194 ? 13.223  5.403   0.020   1.00 87.74 194 A 1 
ATOM 1434 C C   . ILE A 1 194 ? 13.414  4.979   -1.432  1.00 89.20 194 A 1 
ATOM 1435 O O   . ILE A 1 194 ? 13.058  5.717   -2.346  1.00 88.57 194 A 1 
ATOM 1436 C CB  . ILE A 1 194 ? 11.745  5.310   0.465   1.00 85.66 194 A 1 
ATOM 1437 C CG1 . ILE A 1 194 ? 11.650  5.665   1.966   1.00 81.36 194 A 1 
ATOM 1438 C CG2 . ILE A 1 194 ? 11.160  3.915   0.188   1.00 81.07 194 A 1 
ATOM 1439 C CD1 . ILE A 1 194 ? 10.244  5.555   2.560   1.00 73.55 194 A 1 
ATOM 1440 N N   . ILE A 1 195 ? 13.944  3.774   -1.630  1.00 89.03 195 A 1 
ATOM 1441 C CA  . ILE A 1 195 ? 13.984  3.118   -2.935  1.00 90.37 195 A 1 
ATOM 1442 C C   . ILE A 1 195 ? 12.737  2.248   -3.054  1.00 90.00 195 A 1 
ATOM 1443 O O   . ILE A 1 195 ? 12.519  1.363   -2.226  1.00 89.14 195 A 1 
ATOM 1444 C CB  . ILE A 1 195 ? 15.283  2.311   -3.122  1.00 91.95 195 A 1 
ATOM 1445 C CG1 . ILE A 1 195 ? 16.524  3.223   -2.999  1.00 91.72 195 A 1 
ATOM 1446 C CG2 . ILE A 1 195 ? 15.269  1.610   -4.493  1.00 91.22 195 A 1 
ATOM 1447 C CD1 . ILE A 1 195 ? 17.832  2.450   -2.831  1.00 90.54 195 A 1 
ATOM 1448 N N   . GLU A 1 196 ? 11.924  2.495   -4.077  1.00 91.57 196 A 1 
ATOM 1449 C CA  . GLU A 1 196 ? 10.764  1.689   -4.441  1.00 91.71 196 A 1 
ATOM 1450 C C   . GLU A 1 196 ? 11.088  0.847   -5.678  1.00 92.32 196 A 1 
ATOM 1451 O O   . GLU A 1 196 ? 11.551  1.365   -6.687  1.00 91.72 196 A 1 
ATOM 1452 C CB  . GLU A 1 196 ? 9.532   2.585   -4.650  1.00 90.30 196 A 1 
ATOM 1453 C CG  . GLU A 1 196 ? 8.278   1.770   -4.984  1.00 86.28 196 A 1 
ATOM 1454 C CD  . GLU A 1 196 ? 7.009   2.635   -5.012  1.00 85.59 196 A 1 
ATOM 1455 O OE1 . GLU A 1 196 ? 6.311   2.677   -6.039  1.00 76.78 196 A 1 
ATOM 1456 O OE2 . GLU A 1 196 ? 6.673   3.203   -3.951  1.00 78.47 196 A 1 
ATOM 1457 N N   . VAL A 1 197 ? 10.836  -0.452  -5.588  1.00 92.29 197 A 1 
ATOM 1458 C CA  . VAL A 1 197 ? 10.911  -1.404  -6.696  1.00 93.02 197 A 1 
ATOM 1459 C C   . VAL A 1 197 ? 9.493   -1.836  -7.028  1.00 92.55 197 A 1 
ATOM 1460 O O   . VAL A 1 197 ? 8.782   -2.336  -6.152  1.00 91.75 197 A 1 
ATOM 1461 C CB  . VAL A 1 197 ? 11.784  -2.619  -6.337  1.00 93.79 197 A 1 
ATOM 1462 C CG1 . VAL A 1 197 ? 11.908  -3.577  -7.526  1.00 92.61 197 A 1 
ATOM 1463 C CG2 . VAL A 1 197 ? 13.190  -2.220  -5.878  1.00 92.26 197 A 1 
ATOM 1464 N N   . SER A 1 198 ? 9.078   -1.669  -8.279  1.00 93.80 198 A 1 
ATOM 1465 C CA  . SER A 1 198 ? 7.786   -2.133  -8.773  1.00 93.70 198 A 1 
ATOM 1466 C C   . SER A 1 198 ? 7.942   -3.347  -9.688  1.00 94.22 198 A 1 
ATOM 1467 O O   . SER A 1 198 ? 8.882   -3.435  -10.476 1.00 93.74 198 A 1 
ATOM 1468 C CB  . SER A 1 198 ? 6.993   -0.987  -9.414  1.00 92.14 198 A 1 
ATOM 1469 O OG  . SER A 1 198 ? 7.499   -0.615  -10.677 1.00 81.88 198 A 1 
ATOM 1470 N N   . THR A 1 199 ? 7.024   -4.301  -9.576  1.00 94.39 199 A 1 
ATOM 1471 C CA  . THR A 1 199 ? 7.052   -5.559  -10.332 1.00 94.54 199 A 1 
ATOM 1472 C C   . THR A 1 199 ? 5.662   -5.928  -10.843 1.00 94.58 199 A 1 
ATOM 1473 O O   . THR A 1 199 ? 4.647   -5.530  -10.260 1.00 94.22 199 A 1 
ATOM 1474 C CB  . THR A 1 199 ? 7.613   -6.729  -9.496  1.00 94.15 199 A 1 
ATOM 1475 O OG1 . THR A 1 199 ? 6.684   -7.222  -8.565  1.00 89.13 199 A 1 
ATOM 1476 C CG2 . THR A 1 199 ? 8.856   -6.363  -8.691  1.00 88.77 199 A 1 
ATOM 1477 N N   . ALA A 1 200 ? 5.593   -6.759  -11.885 1.00 95.19 200 A 1 
ATOM 1478 C CA  . ALA A 1 200 ? 4.376   -7.514  -12.128 1.00 95.11 200 A 1 
ATOM 1479 C C   . ALA A 1 200 ? 4.111   -8.481  -10.951 1.00 94.71 200 A 1 
ATOM 1480 O O   . ALA A 1 200 ? 5.055   -8.935  -10.296 1.00 93.60 200 A 1 
ATOM 1481 C CB  . ALA A 1 200 ? 4.495   -8.236  -13.474 1.00 94.91 200 A 1 
ATOM 1482 N N   . PRO A 1 201 ? 2.838   -8.807  -10.628 1.00 92.64 201 A 1 
ATOM 1483 C CA  . PRO A 1 201 ? 2.521   -9.706  -9.516  1.00 91.25 201 A 1 
ATOM 1484 C C   . PRO A 1 201 ? 3.189   -11.085 -9.612  1.00 90.40 201 A 1 
ATOM 1485 O O   . PRO A 1 201 ? 3.530   -11.666 -8.586  1.00 87.93 201 A 1 
ATOM 1486 C CB  . PRO A 1 201 ? 0.997   -9.842  -9.537  1.00 90.22 201 A 1 
ATOM 1487 C CG  . PRO A 1 201 ? 0.533   -8.542  -10.183 1.00 88.92 201 A 1 
ATOM 1488 C CD  . PRO A 1 201 ? 1.625   -8.262  -11.210 1.00 90.97 201 A 1 
ATOM 1489 N N   . GLU A 1 202 ? 3.358   -11.609 -10.819 1.00 91.41 202 A 1 
ATOM 1490 C CA  . GLU A 1 202 ? 4.013   -12.877 -11.120 1.00 90.94 202 A 1 
ATOM 1491 C C   . GLU A 1 202 ? 5.529   -12.866 -10.875 1.00 91.33 202 A 1 
ATOM 1492 O O   . GLU A 1 202 ? 6.083   -13.897 -10.499 1.00 89.83 202 A 1 
ATOM 1493 C CB  . GLU A 1 202 ? 3.689   -13.304 -12.569 1.00 89.93 202 A 1 
ATOM 1494 C CG  . GLU A 1 202 ? 3.999   -12.282 -13.680 1.00 85.12 202 A 1 
ATOM 1495 C CD  . GLU A 1 202 ? 2.792   -11.402 -14.057 1.00 83.65 202 A 1 
ATOM 1496 O OE1 . GLU A 1 202 ? 2.510   -11.255 -15.266 1.00 76.35 202 A 1 
ATOM 1497 O OE2 . GLU A 1 202 ? 2.098   -10.893 -13.139 1.00 77.16 202 A 1 
ATOM 1498 N N   . ASP A 1 203 ? 6.182   -11.717 -11.016 1.00 92.63 203 A 1 
ATOM 1499 C CA  . ASP A 1 203 ? 7.634   -11.558 -10.856 1.00 93.08 203 A 1 
ATOM 1500 C C   . ASP A 1 203 ? 8.027   -11.147 -9.431  1.00 93.11 203 A 1 
ATOM 1501 O O   . ASP A 1 203 ? 9.201   -11.195 -9.059  1.00 92.32 203 A 1 
ATOM 1502 C CB  . ASP A 1 203 ? 8.161   -10.557 -11.896 1.00 93.46 203 A 1 
ATOM 1503 C CG  . ASP A 1 203 ? 7.952   -11.042 -13.334 1.00 92.37 203 A 1 
ATOM 1504 O OD1 . ASP A 1 203 ? 8.226   -12.239 -13.589 1.00 87.96 203 A 1 
ATOM 1505 O OD2 . ASP A 1 203 ? 7.507   -10.219 -14.161 1.00 88.68 203 A 1 
ATOM 1506 N N   . PHE A 1 204 ? 7.048   -10.802 -8.591  1.00 91.49 204 A 1 
ATOM 1507 C CA  . PHE A 1 204 ? 7.261   -10.298 -7.231  1.00 90.13 204 A 1 
ATOM 1508 C C   . PHE A 1 204 ? 8.179   -11.195 -6.384  1.00 90.24 204 A 1 
ATOM 1509 O O   . PHE A 1 204 ? 9.123   -10.718 -5.750  1.00 89.36 204 A 1 
ATOM 1510 C CB  . PHE A 1 204 ? 5.896   -10.142 -6.551  1.00 88.70 204 A 1 
ATOM 1511 C CG  . PHE A 1 204 ? 5.965   -9.643  -5.122  1.00 87.11 204 A 1 
ATOM 1512 C CD1 . PHE A 1 204 ? 5.631   -10.492 -4.052  1.00 83.53 204 A 1 
ATOM 1513 C CD2 . PHE A 1 204 ? 6.360   -8.321  -4.870  1.00 83.23 204 A 1 
ATOM 1514 C CE1 . PHE A 1 204 ? 5.669   -10.010 -2.733  1.00 81.82 204 A 1 
ATOM 1515 C CE2 . PHE A 1 204 ? 6.401   -7.838  -3.552  1.00 81.42 204 A 1 
ATOM 1516 C CZ  . PHE A 1 204 ? 6.049   -8.681  -2.482  1.00 83.34 204 A 1 
ATOM 1517 N N   . GLU A 1 205 ? 7.932   -12.511 -6.375  1.00 88.53 205 A 1 
ATOM 1518 C CA  . GLU A 1 205 ? 8.756   -13.448 -5.606  1.00 87.07 205 A 1 
ATOM 1519 C C   . GLU A 1 205 ? 10.168  -13.597 -6.188  1.00 88.09 205 A 1 
ATOM 1520 O O   . GLU A 1 205 ? 11.130  -13.741 -5.431  1.00 87.37 205 A 1 
ATOM 1521 C CB  . GLU A 1 205 ? 8.091   -14.829 -5.546  1.00 83.83 205 A 1 
ATOM 1522 C CG  . GLU A 1 205 ? 6.804   -14.846 -4.703  1.00 75.87 205 A 1 
ATOM 1523 C CD  . GLU A 1 205 ? 6.247   -16.260 -4.517  1.00 73.04 205 A 1 
ATOM 1524 O OE1 . GLU A 1 205 ? 5.185   -16.435 -3.871  1.00 65.75 205 A 1 
ATOM 1525 O OE2 . GLU A 1 205 ? 6.890   -17.247 -4.933  1.00 64.79 205 A 1 
ATOM 1526 N N   . ALA A 1 206 ? 10.320  -13.556 -7.509  1.00 90.02 206 A 1 
ATOM 1527 C CA  . ALA A 1 206 ? 11.620  -13.640 -8.166  1.00 91.74 206 A 1 
ATOM 1528 C C   . ALA A 1 206 ? 12.490  -12.427 -7.813  1.00 92.84 206 A 1 
ATOM 1529 O O   . ALA A 1 206 ? 13.651  -12.598 -7.438  1.00 92.42 206 A 1 
ATOM 1530 C CB  . ALA A 1 206 ? 11.401  -13.789 -9.674  1.00 91.82 206 A 1 
ATOM 1531 N N   . VAL A 1 207 ? 11.906  -11.223 -7.831  1.00 93.13 207 A 1 
ATOM 1532 C CA  . VAL A 1 207 ? 12.583  -9.982  -7.426  1.00 93.41 207 A 1 
ATOM 1533 C C   . VAL A 1 207 ? 12.956  -10.012 -5.943  1.00 92.92 207 A 1 
ATOM 1534 O O   . VAL A 1 207 ? 14.098  -9.704  -5.598  1.00 92.29 207 A 1 
ATOM 1535 C CB  . VAL A 1 207 ? 11.726  -8.752  -7.765  1.00 93.96 207 A 1 
ATOM 1536 C CG1 . VAL A 1 207 ? 12.381  -7.452  -7.285  1.00 92.58 207 A 1 
ATOM 1537 C CG2 . VAL A 1 207 ? 11.540  -8.627  -9.279  1.00 92.04 207 A 1 
ATOM 1538 N N   . MET A 1 208 ? 12.047  -10.439 -5.050  1.00 91.99 208 A 1 
ATOM 1539 C CA  . MET A 1 208 ? 12.377  -10.578 -3.628  1.00 89.78 208 A 1 
ATOM 1540 C C   . MET A 1 208 ? 13.556  -11.532 -3.397  1.00 89.11 208 A 1 
ATOM 1541 O O   . MET A 1 208 ? 14.473  -11.199 -2.651  1.00 87.90 208 A 1 
ATOM 1542 C CB  . MET A 1 208 ? 11.173  -11.073 -2.819  1.00 87.77 208 A 1 
ATOM 1543 C CG  . MET A 1 208 ? 10.126  -9.984  -2.576  1.00 80.96 208 A 1 
ATOM 1544 S SD  . MET A 1 208 ? 9.033   -10.322 -1.160  1.00 78.10 208 A 1 
ATOM 1545 C CE  . MET A 1 208 ? 8.367   -11.946 -1.615  1.00 66.56 208 A 1 
ATOM 1546 N N   . ASN A 1 209 ? 13.559  -12.697 -4.055  1.00 88.96 209 A 1 
ATOM 1547 C CA  . ASN A 1 209 ? 14.643  -13.672 -3.925  1.00 88.87 209 A 1 
ATOM 1548 C C   . ASN A 1 209 ? 15.976  -13.131 -4.469  1.00 90.87 209 A 1 
ATOM 1549 O O   . ASN A 1 209 ? 17.028  -13.408 -3.894  1.00 90.41 209 A 1 
ATOM 1550 C CB  . ASN A 1 209 ? 14.243  -14.959 -4.661  1.00 86.97 209 A 1 
ATOM 1551 C CG  . ASN A 1 209 ? 13.134  -15.739 -3.979  1.00 83.30 209 A 1 
ATOM 1552 O OD1 . ASN A 1 209 ? 12.965  -15.760 -2.775  1.00 77.60 209 A 1 
ATOM 1553 N ND2 . ASN A 1 209 ? 12.349  -16.465 -4.737  1.00 76.33 209 A 1 
ATOM 1554 N N   . ALA A 1 210 ? 15.948  -12.353 -5.553  1.00 92.35 210 A 1 
ATOM 1555 C CA  . ALA A 1 210 ? 17.145  -11.717 -6.105  1.00 92.91 210 A 1 
ATOM 1556 C C   . ALA A 1 210 ? 17.738  -10.677 -5.135  1.00 93.36 210 A 1 
ATOM 1557 O O   . ALA A 1 210 ? 18.950  -10.672 -4.898  1.00 92.77 210 A 1 
ATOM 1558 C CB  . ALA A 1 210 ? 16.783  -11.100 -7.461  1.00 93.70 210 A 1 
ATOM 1559 N N   . LEU A 1 211 ? 16.885  -9.852  -4.518  1.00 93.06 211 A 1 
ATOM 1560 C CA  . LEU A 1 211 ? 17.291  -8.870  -3.506  1.00 92.30 211 A 1 
ATOM 1561 C C   . LEU A 1 211 ? 17.847  -9.556  -2.245  1.00 91.74 211 A 1 
ATOM 1562 O O   . LEU A 1 211 ? 18.944  -9.218  -1.791  1.00 90.86 211 A 1 
ATOM 1563 C CB  . LEU A 1 211 ? 16.092  -7.963  -3.170  1.00 92.85 211 A 1 
ATOM 1564 C CG  . LEU A 1 211 ? 15.640  -7.026  -4.309  1.00 92.12 211 A 1 
ATOM 1565 C CD1 . LEU A 1 211 ? 14.327  -6.344  -3.929  1.00 89.97 211 A 1 
ATOM 1566 C CD2 . LEU A 1 211 ? 16.670  -5.933  -4.602  1.00 90.25 211 A 1 
ATOM 1567 N N   . GLU A 1 212 ? 17.148  -10.565 -1.718  1.00 90.70 212 A 1 
ATOM 1568 C CA  . GLU A 1 212 ? 17.587  -11.334 -0.545  1.00 88.60 212 A 1 
ATOM 1569 C C   . GLU A 1 212 ? 18.906  -12.076 -0.814  1.00 89.74 212 A 1 
ATOM 1570 O O   . GLU A 1 212 ? 19.820  -12.058 0.017   1.00 88.52 212 A 1 
ATOM 1571 C CB  . GLU A 1 212 ? 16.469  -12.309 -0.122  1.00 85.41 212 A 1 
ATOM 1572 C CG  . GLU A 1 212 ? 16.807  -13.055 1.183   1.00 74.74 212 A 1 
ATOM 1573 C CD  . GLU A 1 212 ? 15.695  -13.984 1.707   1.00 72.45 212 A 1 
ATOM 1574 O OE1 . GLU A 1 212 ? 15.833  -14.451 2.866   1.00 65.47 212 A 1 
ATOM 1575 O OE2 . GLU A 1 212 ? 14.717  -14.248 0.978   1.00 66.19 212 A 1 
ATOM 1576 N N   . GLY A 1 213 ? 19.067  -12.673 -1.997  1.00 90.83 213 A 1 
ATOM 1577 C CA  . GLY A 1 213 ? 20.284  -13.369 -2.419  1.00 92.09 213 A 1 
ATOM 1578 C C   . GLY A 1 213 ? 21.526  -12.473 -2.470  1.00 93.17 213 A 1 
ATOM 1579 O O   . GLY A 1 213 ? 22.640  -12.957 -2.243  1.00 91.82 213 A 1 
ATOM 1580 N N   . LYS A 1 214 ? 21.341  -11.165 -2.698  1.00 93.44 214 A 1 
ATOM 1581 C CA  . LYS A 1 214 ? 22.407  -10.149 -2.625  1.00 93.53 214 A 1 
ATOM 1582 C C   . LYS A 1 214 ? 22.550  -9.522  -1.228  1.00 94.34 214 A 1 
ATOM 1583 O O   . LYS A 1 214 ? 23.434  -8.690  -1.020  1.00 92.98 214 A 1 
ATOM 1584 C CB  . LYS A 1 214 ? 22.218  -9.107  -3.749  1.00 93.15 214 A 1 
ATOM 1585 C CG  . LYS A 1 214 ? 22.460  -9.720  -5.148  1.00 90.03 214 A 1 
ATOM 1586 C CD  . LYS A 1 214 ? 22.547  -8.657  -6.266  1.00 84.34 214 A 1 
ATOM 1587 C CE  . LYS A 1 214 ? 22.708  -9.347  -7.631  1.00 80.05 214 A 1 
ATOM 1588 N NZ  . LYS A 1 214 ? 22.771  -8.421  -8.802  1.00 70.63 214 A 1 
ATOM 1589 N N   . GLY A 1 215 ? 21.737  -9.933  -0.258  1.00 92.31 215 A 1 
ATOM 1590 C CA  . GLY A 1 215 ? 21.789  -9.463  1.128   1.00 92.84 215 A 1 
ATOM 1591 C C   . GLY A 1 215 ? 21.136  -8.100  1.362   1.00 93.37 215 A 1 
ATOM 1592 O O   . GLY A 1 215 ? 21.448  -7.446  2.359   1.00 91.42 215 A 1 
ATOM 1593 N N   . PHE A 1 216 ? 20.248  -7.645  0.469   1.00 92.07 216 A 1 
ATOM 1594 C CA  . PHE A 1 216 ? 19.480  -6.418  0.659   1.00 91.93 216 A 1 
ATOM 1595 C C   . PHE A 1 216 ? 18.304  -6.644  1.612   1.00 91.01 216 A 1 
ATOM 1596 O O   . PHE A 1 216 ? 17.503  -7.562  1.444   1.00 88.44 216 A 1 
ATOM 1597 C CB  . PHE A 1 216 ? 19.022  -5.856  -0.692  1.00 92.20 216 A 1 
ATOM 1598 C CG  . PHE A 1 216 ? 20.150  -5.453  -1.628  1.00 92.63 216 A 1 
ATOM 1599 C CD1 . PHE A 1 216 ? 21.110  -4.512  -1.220  1.00 89.52 216 A 1 
ATOM 1600 C CD2 . PHE A 1 216 ? 20.234  -6.013  -2.914  1.00 90.22 216 A 1 
ATOM 1601 C CE1 . PHE A 1 216 ? 22.151  -4.137  -2.089  1.00 89.50 216 A 1 
ATOM 1602 C CE2 . PHE A 1 216 ? 21.273  -5.635  -3.784  1.00 89.71 216 A 1 
ATOM 1603 C CZ  . PHE A 1 216 ? 22.233  -4.700  -3.370  1.00 90.98 216 A 1 
ATOM 1604 N N   . GLU A 1 217 ? 18.185  -5.779  2.622   1.00 89.91 217 A 1 
ATOM 1605 C CA  . GLU A 1 217 ? 17.069  -5.796  3.569   1.00 88.61 217 A 1 
ATOM 1606 C C   . GLU A 1 217 ? 15.956  -4.872  3.077   1.00 88.57 217 A 1 
ATOM 1607 O O   . GLU A 1 217 ? 16.192  -3.686  2.826   1.00 86.93 217 A 1 
ATOM 1608 C CB  . GLU A 1 217 ? 17.546  -5.355  4.956   1.00 86.64 217 A 1 
ATOM 1609 C CG  . GLU A 1 217 ? 18.480  -6.376  5.631   1.00 77.46 217 A 1 
ATOM 1610 C CD  . GLU A 1 217 ? 19.113  -5.828  6.922   1.00 74.70 217 A 1 
ATOM 1611 O OE1 . GLU A 1 217 ? 20.029  -6.488  7.461   1.00 66.84 217 A 1 
ATOM 1612 O OE2 . GLU A 1 217 ? 18.813  -4.680  7.320   1.00 67.44 217 A 1 
ATOM 1613 N N   . THR A 1 218 ? 14.739  -5.401  2.974   1.00 87.94 218 A 1 
ATOM 1614 C CA  . THR A 1 218 ? 13.550  -4.639  2.581   1.00 86.31 218 A 1 
ATOM 1615 C C   . THR A 1 218 ? 12.868  -4.011  3.799   1.00 84.11 218 A 1 
ATOM 1616 O O   . THR A 1 218 ? 12.800  -4.623  4.864   1.00 82.07 218 A 1 
ATOM 1617 C CB  . THR A 1 218 ? 12.560  -5.511  1.794   1.00 85.76 218 A 1 
ATOM 1618 O OG1 . THR A 1 218 ? 12.148  -6.610  2.578   1.00 83.16 218 A 1 
ATOM 1619 C CG2 . THR A 1 218 ? 13.180  -6.081  0.518   1.00 82.13 218 A 1 
ATOM 1620 N N   . LEU A 1 219 ? 12.329  -2.802  3.642   1.00 83.66 219 A 1 
ATOM 1621 C CA  . LEU A 1 219 ? 11.479  -2.133  4.635   1.00 81.07 219 A 1 
ATOM 1622 C C   . LEU A 1 219 ? 10.043  -2.665  4.590   1.00 79.85 219 A 1 
ATOM 1623 O O   . LEU A 1 219 ? 9.416   -2.866  5.626   1.00 76.19 219 A 1 
ATOM 1624 C CB  . LEU A 1 219 ? 11.477  -0.618  4.370   1.00 81.24 219 A 1 
ATOM 1625 C CG  . LEU A 1 219 ? 12.836  0.088   4.508   1.00 78.55 219 A 1 
ATOM 1626 C CD1 . LEU A 1 219 ? 12.680  1.558   4.126   1.00 76.01 219 A 1 
ATOM 1627 C CD2 . LEU A 1 219 ? 13.371  0.007   5.937   1.00 74.28 219 A 1 
ATOM 1628 N N   . ASN A 1 220 ? 9.519   -2.880  3.386   1.00 80.80 220 A 1 
ATOM 1629 C CA  . ASN A 1 220 ? 8.202   -3.459  3.136   1.00 80.46 220 A 1 
ATOM 1630 C C   . ASN A 1 220 ? 8.204   -4.191  1.787   1.00 82.99 220 A 1 
ATOM 1631 O O   . ASN A 1 220 ? 8.949   -3.822  0.883   1.00 82.64 220 A 1 
ATOM 1632 C CB  . ASN A 1 220 ? 7.136   -2.345  3.165   1.00 77.00 220 A 1 
ATOM 1633 C CG  . ASN A 1 220 ? 5.723   -2.888  3.073   1.00 69.85 220 A 1 
ATOM 1634 O OD1 . ASN A 1 220 ? 5.422   -3.954  3.587   1.00 65.49 220 A 1 
ATOM 1635 N ND2 . ASN A 1 220 ? 4.829   -2.189  2.414   1.00 62.28 220 A 1 
ATOM 1636 N N   . ALA A 1 221 ? 7.362   -5.215  1.658   1.00 82.46 221 A 1 
ATOM 1637 C CA  . ALA A 1 221 ? 7.148   -5.938  0.414   1.00 82.00 221 A 1 
ATOM 1638 C C   . ALA A 1 221 ? 5.707   -6.459  0.363   1.00 81.18 221 A 1 
ATOM 1639 O O   . ALA A 1 221 ? 5.293   -7.260  1.207   1.00 78.89 221 A 1 
ATOM 1640 C CB  . ALA A 1 221 ? 8.179   -7.069  0.308   1.00 82.19 221 A 1 
ATOM 1641 N N   . GLU A 1 222 ? 4.921   -6.007  -0.616  1.00 83.90 222 A 1 
ATOM 1642 C CA  . GLU A 1 222 ? 3.513   -6.389  -0.753  1.00 84.10 222 A 1 
ATOM 1643 C C   . GLU A 1 222 ? 3.015   -6.347  -2.200  1.00 86.60 222 A 1 
ATOM 1644 O O   . GLU A 1 222 ? 3.567   -5.672  -3.063  1.00 85.38 222 A 1 
ATOM 1645 C CB  . GLU A 1 222 ? 2.630   -5.528  0.160   1.00 80.52 222 A 1 
ATOM 1646 C CG  . GLU A 1 222 ? 2.589   -4.035  -0.193  1.00 73.88 222 A 1 
ATOM 1647 C CD  . GLU A 1 222 ? 1.727   -3.220  0.785   1.00 73.49 222 A 1 
ATOM 1648 O OE1 . GLU A 1 222 ? 1.385   -2.070  0.431   1.00 66.81 222 A 1 
ATOM 1649 O OE2 . GLU A 1 222 ? 1.432   -3.729  1.897   1.00 66.32 222 A 1 
ATOM 1650 N N   . ILE A 1 223 ? 1.927   -7.078  -2.453  1.00 86.03 223 A 1 
ATOM 1651 C CA  . ILE A 1 223 ? 1.135   -6.886  -3.668  1.00 86.63 223 A 1 
ATOM 1652 C C   . ILE A 1 223 ? 0.100   -5.799  -3.376  1.00 87.04 223 A 1 
ATOM 1653 O O   . ILE A 1 223 ? -0.736  -5.967  -2.491  1.00 85.29 223 A 1 
ATOM 1654 C CB  . ILE A 1 223 ? 0.486   -8.201  -4.136  1.00 85.67 223 A 1 
ATOM 1655 C CG1 . ILE A 1 223 ? 1.504   -9.337  -4.397  1.00 83.29 223 A 1 
ATOM 1656 C CG2 . ILE A 1 223 ? -0.356  -7.949  -5.396  1.00 82.67 223 A 1 
ATOM 1657 C CD1 . ILE A 1 223 ? 2.522   -9.073  -5.504  1.00 76.81 223 A 1 
ATOM 1658 N N   . SER A 1 224 ? 0.153   -4.706  -4.130  1.00 89.50 224 A 1 
ATOM 1659 C CA  . SER A 1 224 ? -0.667  -3.511  -3.951  1.00 89.75 224 A 1 
ATOM 1660 C C   . SER A 1 224 ? -1.451  -3.159  -5.221  1.00 90.89 224 A 1 
ATOM 1661 O O   . SER A 1 224 ? -1.277  -3.774  -6.277  1.00 90.11 224 A 1 
ATOM 1662 C CB  . SER A 1 224 ? 0.232   -2.361  -3.485  1.00 88.36 224 A 1 
ATOM 1663 O OG  . SER A 1 224 ? -0.571  -1.310  -2.992  1.00 82.84 224 A 1 
ATOM 1664 N N   . MET A 1 225 ? -2.355  -2.195  -5.106  1.00 93.04 225 A 1 
ATOM 1665 C CA  . MET A 1 225 ? -3.112  -1.615  -6.215  1.00 93.74 225 A 1 
ATOM 1666 C C   . MET A 1 225 ? -2.606  -0.195  -6.463  1.00 93.77 225 A 1 
ATOM 1667 O O   . MET A 1 225 ? -2.888  0.714   -5.683  1.00 92.28 225 A 1 
ATOM 1668 C CB  . MET A 1 225 ? -4.614  -1.635  -5.907  1.00 93.73 225 A 1 
ATOM 1669 C CG  . MET A 1 225 ? -5.193  -3.052  -5.768  1.00 92.03 225 A 1 
ATOM 1670 S SD  . MET A 1 225 ? -5.138  -4.095  -7.248  1.00 91.22 225 A 1 
ATOM 1671 C CE  . MET A 1 225 ? -6.288  -3.201  -8.328  1.00 83.24 225 A 1 
ATOM 1672 N N   . VAL A 1 226 ? -1.860  0.001   -7.542  1.00 92.76 226 A 1 
ATOM 1673 C CA  . VAL A 1 226 ? -1.221  1.273   -7.896  1.00 92.58 226 A 1 
ATOM 1674 C C   . VAL A 1 226 ? -2.099  2.018   -8.903  1.00 93.23 226 A 1 
ATOM 1675 O O   . VAL A 1 226 ? -2.523  1.410   -9.889  1.00 92.86 226 A 1 
ATOM 1676 C CB  . VAL A 1 226 ? 0.201   1.037   -8.438  1.00 91.19 226 A 1 
ATOM 1677 C CG1 . VAL A 1 226 ? 0.907   2.355   -8.776  1.00 88.00 226 A 1 
ATOM 1678 C CG2 . VAL A 1 226 ? 1.053   0.294   -7.400  1.00 88.15 226 A 1 
ATOM 1679 N N   . PRO A 1 227 ? -2.421  3.304   -8.685  1.00 93.09 227 A 1 
ATOM 1680 C CA  . PRO A 1 227 ? -3.223  4.081   -9.619  1.00 93.06 227 A 1 
ATOM 1681 C C   . PRO A 1 227 ? -2.441  4.393   -10.907 1.00 92.82 227 A 1 
ATOM 1682 O O   . PRO A 1 227 ? -1.254  4.684   -10.871 1.00 91.83 227 A 1 
ATOM 1683 C CB  . PRO A 1 227 ? -3.617  5.343   -8.853  1.00 92.51 227 A 1 
ATOM 1684 C CG  . PRO A 1 227 ? -2.450  5.551   -7.891  1.00 91.03 227 A 1 
ATOM 1685 C CD  . PRO A 1 227 ? -2.027  4.129   -7.543  1.00 92.02 227 A 1 
ATOM 1686 N N   . ASP A 1 228 ? -3.137  4.375   -12.045 1.00 93.26 228 A 1 
ATOM 1687 C CA  . ASP A 1 228 ? -2.559  4.771   -13.340 1.00 92.57 228 A 1 
ATOM 1688 C C   . ASP A 1 228 ? -2.336  6.286   -13.451 1.00 92.31 228 A 1 
ATOM 1689 O O   . ASP A 1 228 ? -1.504  6.743   -14.235 1.00 89.93 228 A 1 
ATOM 1690 C CB  . ASP A 1 228 ? -3.498  4.328   -14.479 1.00 91.27 228 A 1 
ATOM 1691 C CG  . ASP A 1 228 ? -3.332  2.878   -14.924 1.00 86.03 228 A 1 
ATOM 1692 O OD1 . ASP A 1 228 ? -2.216  2.321   -14.809 1.00 81.67 228 A 1 
ATOM 1693 O OD2 . ASP A 1 228 ? -4.264  2.324   -15.554 1.00 81.67 228 A 1 
ATOM 1694 N N   . ALA A 1 229 ? -3.126  7.073   -12.708 1.00 92.84 229 A 1 
ATOM 1695 C CA  . ALA A 1 229 ? -3.031  8.524   -12.655 1.00 92.78 229 A 1 
ATOM 1696 C C   . ALA A 1 229 ? -3.460  9.026   -11.276 1.00 93.18 229 A 1 
ATOM 1697 O O   . ALA A 1 229 ? -4.464  8.561   -10.719 1.00 92.07 229 A 1 
ATOM 1698 C CB  . ALA A 1 229 ? -3.907  9.136   -13.755 1.00 91.84 229 A 1 
ATOM 1699 N N   . GLU A 1 230 ? -2.737  10.020  -10.768 1.00 92.73 230 A 1 
ATOM 1700 C CA  . GLU A 1 230 ? -3.009  10.644  -9.477  1.00 92.90 230 A 1 
ATOM 1701 C C   . GLU A 1 230 ? -3.911  11.876  -9.615  1.00 93.51 230 A 1 
ATOM 1702 O O   . GLU A 1 230 ? -4.017  12.499  -10.676 1.00 92.29 230 A 1 
ATOM 1703 C CB  . GLU A 1 230 ? -1.699  10.962  -8.750  1.00 90.60 230 A 1 
ATOM 1704 C CG  . GLU A 1 230 ? -0.885  9.684   -8.489  1.00 86.28 230 A 1 
ATOM 1705 C CD  . GLU A 1 230 ? 0.287   9.907   -7.529  1.00 83.43 230 A 1 
ATOM 1706 O OE1 . GLU A 1 230 ? 0.642   8.913   -6.852  1.00 73.50 230 A 1 
ATOM 1707 O OE2 . GLU A 1 230 ? 0.784   11.045  -7.431  1.00 73.50 230 A 1 
ATOM 1708 N N   . VAL A 1 231 ? -4.598  12.223  -8.522  1.00 94.29 231 A 1 
ATOM 1709 C CA  . VAL A 1 231 ? -5.443  13.409  -8.395  1.00 94.77 231 A 1 
ATOM 1710 C C   . VAL A 1 231 ? -4.853  14.320  -7.329  1.00 94.55 231 A 1 
ATOM 1711 O O   . VAL A 1 231 ? -4.859  13.985  -6.143  1.00 93.50 231 A 1 
ATOM 1712 C CB  . VAL A 1 231 ? -6.904  13.028  -8.078  1.00 94.61 231 A 1 
ATOM 1713 C CG1 . VAL A 1 231 ? -7.775  14.259  -7.801  1.00 91.59 231 A 1 
ATOM 1714 C CG2 . VAL A 1 231 ? -7.543  12.284  -9.258  1.00 91.79 231 A 1 
ATOM 1715 N N   . SER A 1 232 ? -4.418  15.507  -7.747  1.00 94.12 232 A 1 
ATOM 1716 C CA  . SER A 1 232 ? -3.942  16.566  -6.855  1.00 93.97 232 A 1 
ATOM 1717 C C   . SER A 1 232 ? -5.121  17.362  -6.292  1.00 94.25 232 A 1 
ATOM 1718 O O   . SER A 1 232 ? -6.023  17.769  -7.030  1.00 93.23 232 A 1 
ATOM 1719 C CB  . SER A 1 232 ? -2.979  17.523  -7.571  1.00 92.23 232 A 1 
ATOM 1720 O OG  . SER A 1 232 ? -2.318  16.914  -8.656  1.00 79.84 232 A 1 
ATOM 1721 N N   . LEU A 1 233 ? -5.106  17.626  -4.996  1.00 93.94 233 A 1 
ATOM 1722 C CA  . LEU A 1 233 ? -6.042  18.514  -4.307  1.00 94.40 233 A 1 
ATOM 1723 C C   . LEU A 1 233 ? -5.282  19.620  -3.567  1.00 94.14 233 A 1 
ATOM 1724 O O   . LEU A 1 233 ? -4.073  19.545  -3.359  1.00 92.77 233 A 1 
ATOM 1725 C CB  . LEU A 1 233 ? -6.935  17.701  -3.349  1.00 94.57 233 A 1 
ATOM 1726 C CG  . LEU A 1 233 ? -7.812  16.620  -4.004  1.00 94.05 233 A 1 
ATOM 1727 C CD1 . LEU A 1 233 ? -8.634  15.920  -2.919  1.00 91.66 233 A 1 
ATOM 1728 C CD2 . LEU A 1 233 ? -8.797  17.199  -5.021  1.00 91.89 233 A 1 
ATOM 1729 N N   . ASP A 1 234 ? -6.011  20.661  -3.128  1.00 95.31 234 A 1 
ATOM 1730 C CA  . ASP A 1 234 ? -5.470  21.589  -2.135  1.00 95.10 234 A 1 
ATOM 1731 C C   . ASP A 1 234 ? -5.274  20.894  -0.770  1.00 95.21 234 A 1 
ATOM 1732 O O   . ASP A 1 234 ? -5.736  19.770  -0.542  1.00 94.47 234 A 1 
ATOM 1733 C CB  . ASP A 1 234 ? -6.340  22.862  -2.057  1.00 94.52 234 A 1 
ATOM 1734 C CG  . ASP A 1 234 ? -7.788  22.658  -1.577  1.00 93.34 234 A 1 
ATOM 1735 O OD1 . ASP A 1 234 ? -8.140  21.543  -1.147  1.00 87.95 234 A 1 
ATOM 1736 O OD2 . ASP A 1 234 ? -8.561  23.637  -1.645  1.00 89.58 234 A 1 
ATOM 1737 N N   . ASN A 1 235 ? -4.586  21.562  0.155   1.00 94.09 235 A 1 
ATOM 1738 C CA  . ASN A 1 235 ? -4.294  20.984  1.473   1.00 93.73 235 A 1 
ATOM 1739 C C   . ASN A 1 235 ? -5.564  20.584  2.242   1.00 94.18 235 A 1 
ATOM 1740 O O   . ASN A 1 235 ? -5.602  19.530  2.874   1.00 93.46 235 A 1 
ATOM 1741 C CB  . ASN A 1 235 ? -3.448  21.983  2.286   1.00 92.02 235 A 1 
ATOM 1742 C CG  . ASN A 1 235 ? -2.012  22.087  1.797   1.00 86.29 235 A 1 
ATOM 1743 O OD1 . ASN A 1 235 ? -1.530  21.292  1.016   1.00 78.42 235 A 1 
ATOM 1744 N ND2 . ASN A 1 235 ? -1.273  23.069  2.250   1.00 77.09 235 A 1 
ATOM 1745 N N   . ASP A 1 236 ? -6.640  21.378  2.149   1.00 94.76 236 A 1 
ATOM 1746 C CA  . ASP A 1 236 ? -7.911  21.098  2.825   1.00 94.90 236 A 1 
ATOM 1747 C C   . ASP A 1 236 ? -8.625  19.883  2.220   1.00 95.33 236 A 1 
ATOM 1748 O O   . ASP A 1 236 ? -9.190  19.050  2.942   1.00 94.77 236 A 1 
ATOM 1749 C CB  . ASP A 1 236 ? -8.838  22.320  2.710   1.00 94.05 236 A 1 
ATOM 1750 C CG  . ASP A 1 236 ? -8.567  23.446  3.711   1.00 85.35 236 A 1 
ATOM 1751 O OD1 . ASP A 1 236 ? -7.648  23.310  4.540   1.00 79.68 236 A 1 
ATOM 1752 O OD2 . ASP A 1 236 ? -9.375  24.405  3.679   1.00 79.84 236 A 1 
ATOM 1753 N N   . GLY A 1 237 ? -8.629  19.772  0.892   1.00 95.56 237 A 1 
ATOM 1754 C CA  . GLY A 1 237 ? -9.149  18.625  0.159   1.00 95.61 237 A 1 
ATOM 1755 C C   . GLY A 1 237 ? -8.355  17.359  0.463   1.00 95.77 237 A 1 
ATOM 1756 O O   . GLY A 1 237 ? -8.953  16.327  0.790   1.00 95.26 237 A 1 
ATOM 1757 N N   . THR A 1 238 ? -7.028  17.468  0.458   1.00 95.04 238 A 1 
ATOM 1758 C CA  . THR A 1 238 ? -6.117  16.371  0.811   1.00 94.48 238 A 1 
ATOM 1759 C C   . THR A 1 238 ? -6.379  15.882  2.233   1.00 94.11 238 A 1 
ATOM 1760 O O   . THR A 1 238 ? -6.624  14.696  2.436   1.00 93.59 238 A 1 
ATOM 1761 C CB  . THR A 1 238 ? -4.649  16.796  0.647   1.00 93.85 238 A 1 
ATOM 1762 O OG1 . THR A 1 238 ? -4.432  17.204  -0.677  1.00 91.19 238 A 1 
ATOM 1763 C CG2 . THR A 1 238 ? -3.681  15.649  0.921   1.00 91.44 238 A 1 
ATOM 1764 N N   . ALA A 1 239 ? -6.457  16.794  3.211   1.00 94.63 239 A 1 
ATOM 1765 C CA  . ALA A 1 239 ? -6.738  16.439  4.603   1.00 93.97 239 A 1 
ATOM 1766 C C   . ALA A 1 239 ? -8.091  15.722  4.772   1.00 93.72 239 A 1 
ATOM 1767 O O   . ALA A 1 239 ? -8.202  14.761  5.539   1.00 93.19 239 A 1 
ATOM 1768 C CB  . ALA A 1 239 ? -6.685  17.718  5.449   1.00 93.36 239 A 1 
ATOM 1769 N N   . LYS A 1 240 ? -9.137  16.149  4.051   1.00 95.48 240 A 1 
ATOM 1770 C CA  . LYS A 1 240 ? -10.457 15.488  4.083   1.00 95.62 240 A 1 
ATOM 1771 C C   . LYS A 1 240 ? -10.415 14.085  3.481   1.00 95.75 240 A 1 
ATOM 1772 O O   . LYS A 1 240 ? -10.996 13.169  4.067   1.00 95.25 240 A 1 
ATOM 1773 C CB  . LYS A 1 240 ? -11.494 16.344  3.342   1.00 95.50 240 A 1 
ATOM 1774 C CG  . LYS A 1 240 ? -11.898 17.584  4.146   1.00 90.34 240 A 1 
ATOM 1775 C CD  . LYS A 1 240 ? -12.682 18.551  3.254   1.00 86.63 240 A 1 
ATOM 1776 C CE  . LYS A 1 240 ? -12.901 19.871  3.990   1.00 80.05 240 A 1 
ATOM 1777 N NZ  . LYS A 1 240 ? -13.285 20.958  3.056   1.00 70.77 240 A 1 
ATOM 1778 N N   . ALA A 1 241 ? -9.749  13.914  2.342   1.00 95.34 241 A 1 
ATOM 1779 C CA  . ALA A 1 241 ? -9.626  12.614  1.692   1.00 95.14 241 A 1 
ATOM 1780 C C   . ALA A 1 241 ? -8.791  11.639  2.538   1.00 94.73 241 A 1 
ATOM 1781 O O   . ALA A 1 241 ? -9.228  10.512  2.778   1.00 94.08 241 A 1 
ATOM 1782 C CB  . ALA A 1 241 ? -9.045  12.823  0.293   1.00 95.07 241 A 1 
ATOM 1783 N N   . VAL A 1 242 ? -7.670  12.099  3.089   1.00 94.12 242 A 1 
ATOM 1784 C CA  . VAL A 1 242 ? -6.811  11.317  3.992   1.00 93.02 242 A 1 
ATOM 1785 C C   . VAL A 1 242 ? -7.572  10.876  5.246   1.00 92.82 242 A 1 
ATOM 1786 O O   . VAL A 1 242 ? -7.588  9.689   5.566   1.00 92.49 242 A 1 
ATOM 1787 C CB  . VAL A 1 242 ? -5.549  12.131  4.333   1.00 91.90 242 A 1 
ATOM 1788 C CG1 . VAL A 1 242 ? -4.783  11.558  5.519   1.00 89.79 242 A 1 
ATOM 1789 C CG2 . VAL A 1 242 ? -4.600  12.165  3.125   1.00 89.72 242 A 1 
ATOM 1790 N N   . ARG A 1 243 ? -8.313  11.779  5.910   1.00 94.25 243 A 1 
ATOM 1791 C CA  . ARG A 1 243 ? -9.152  11.420  7.073   1.00 94.52 243 A 1 
ATOM 1792 C C   . ARG A 1 243 ? -10.239 10.394  6.741   1.00 95.15 243 A 1 
ATOM 1793 O O   . ARG A 1 243 ? -10.618 9.601   7.599   1.00 94.71 243 A 1 
ATOM 1794 C CB  . ARG A 1 243 ? -9.817  12.681  7.645   1.00 94.02 243 A 1 
ATOM 1795 C CG  . ARG A 1 243 ? -8.844  13.556  8.454   1.00 80.35 243 A 1 
ATOM 1796 C CD  . ARG A 1 243 ? -9.557  14.843  8.875   1.00 79.93 243 A 1 
ATOM 1797 N NE  . ARG A 1 243 ? -8.646  15.782  9.553   1.00 70.40 243 A 1 
ATOM 1798 C CZ  . ARG A 1 243 ? -8.945  16.993  9.997   1.00 61.52 243 A 1 
ATOM 1799 N NH1 . ARG A 1 243 ? -10.146 17.491  9.909   1.00 54.47 243 A 1 
ATOM 1800 N NH2 . ARG A 1 243 ? -8.022  17.747  10.547  1.00 50.88 243 A 1 
ATOM 1801 N N   . LEU A 1 244 ? -10.793 10.423  5.530   1.00 95.33 244 A 1 
ATOM 1802 C CA  . LEU A 1 244 ? -11.729 9.393   5.076   1.00 95.88 244 A 1 
ATOM 1803 C C   . LEU A 1 244 ? -11.030 8.038   4.935   1.00 95.78 244 A 1 
ATOM 1804 O O   . LEU A 1 244 ? -11.561 7.038   5.422   1.00 95.35 244 A 1 
ATOM 1805 C CB  . LEU A 1 244 ? -12.407 9.851   3.770   1.00 96.34 244 A 1 
ATOM 1806 C CG  . LEU A 1 244 ? -13.194 8.747   3.045   1.00 95.64 244 A 1 
ATOM 1807 C CD1 . LEU A 1 244 ? -14.312 8.160   3.901   1.00 91.57 244 A 1 
ATOM 1808 C CD2 . LEU A 1 244 ? -13.838 9.313   1.784   1.00 91.43 244 A 1 
ATOM 1809 N N   . ILE A 1 245 ? -9.855  8.007   4.306   1.00 95.02 245 A 1 
ATOM 1810 C CA  . ILE A 1 245 ? -9.047  6.790   4.146   1.00 94.04 245 A 1 
ATOM 1811 C C   . ILE A 1 245 ? -8.712  6.204   5.520   1.00 93.38 245 A 1 
ATOM 1812 O O   . ILE A 1 245 ? -8.987  5.027   5.753   1.00 92.56 245 A 1 
ATOM 1813 C CB  . ILE A 1 245 ? -7.787  7.092   3.298   1.00 93.64 245 A 1 
ATOM 1814 C CG1 . ILE A 1 245 ? -8.196  7.425   1.841   1.00 92.95 245 A 1 
ATOM 1815 C CG2 . ILE A 1 245 ? -6.802  5.910   3.315   1.00 93.08 245 A 1 
ATOM 1816 C CD1 . ILE A 1 245 ? -7.092  8.128   1.043   1.00 90.84 245 A 1 
ATOM 1817 N N   . GLU A 1 246 ? -8.238  7.012   6.464   1.00 92.86 246 A 1 
ATOM 1818 C CA  . GLU A 1 246 ? -7.950  6.575   7.838   1.00 91.65 246 A 1 
ATOM 1819 C C   . GLU A 1 246 ? -9.169  5.926   8.509   1.00 92.01 246 A 1 
ATOM 1820 O O   . GLU A 1 246 ? -9.072  4.827   9.057   1.00 91.47 246 A 1 
ATOM 1821 C CB  . GLU A 1 246 ? -7.486  7.764   8.692   1.00 90.02 246 A 1 
ATOM 1822 C CG  . GLU A 1 246 ? -6.077  8.240   8.317   1.00 85.41 246 A 1 
ATOM 1823 C CD  . GLU A 1 246 ? -5.617  9.447   9.151   1.00 81.93 246 A 1 
ATOM 1824 O OE1 . GLU A 1 246 ? -4.395  9.521   9.418   1.00 74.92 246 A 1 
ATOM 1825 O OE2 . GLU A 1 246 ? -6.470  10.282  9.518   1.00 74.98 246 A 1 
ATOM 1826 N N   . ARG A 1 247 ? -10.351 6.550   8.411   1.00 94.40 247 A 1 
ATOM 1827 C CA  . ARG A 1 247 ? -11.589 5.991   8.988   1.00 95.36 247 A 1 
ATOM 1828 C C   . ARG A 1 247 ? -12.022 4.679   8.342   1.00 96.01 247 A 1 
ATOM 1829 O O   . ARG A 1 247 ? -12.606 3.835   9.023   1.00 95.47 247 A 1 
ATOM 1830 C CB  . ARG A 1 247 ? -12.730 6.999   8.862   1.00 95.74 247 A 1 
ATOM 1831 C CG  . ARG A 1 247 ? -12.585 8.133   9.875   1.00 89.44 247 A 1 
ATOM 1832 C CD  . ARG A 1 247 ? -13.754 9.090   9.680   1.00 85.26 247 A 1 
ATOM 1833 N NE  . ARG A 1 247 ? -13.685 10.195  10.645  1.00 77.71 247 A 1 
ATOM 1834 C CZ  . ARG A 1 247 ? -14.585 11.146  10.792  1.00 69.52 247 A 1 
ATOM 1835 N NH1 . ARG A 1 247 ? -15.678 11.175  10.080  1.00 61.04 247 A 1 
ATOM 1836 N NH2 . ARG A 1 247 ? -14.386 12.093  11.670  1.00 60.40 247 A 1 
ATOM 1837 N N   . LEU A 1 248 ? -11.800 4.517   7.043   1.00 95.11 248 A 1 
ATOM 1838 C CA  . LEU A 1 248 ? -12.039 3.241   6.370   1.00 94.95 248 A 1 
ATOM 1839 C C   . LEU A 1 248 ? -11.059 2.182   6.886   1.00 94.25 248 A 1 
ATOM 1840 O O   . LEU A 1 248 ? -11.482 1.092   7.254   1.00 93.73 248 A 1 
ATOM 1841 C CB  . LEU A 1 248 ? -11.925 3.414   4.845   1.00 95.95 248 A 1 
ATOM 1842 C CG  . LEU A 1 248 ? -13.096 4.181   4.201   1.00 95.91 248 A 1 
ATOM 1843 C CD1 . LEU A 1 248 ? -12.736 4.554   2.760   1.00 94.66 248 A 1 
ATOM 1844 C CD2 . LEU A 1 248 ? -14.374 3.338   4.166   1.00 95.00 248 A 1 
ATOM 1845 N N   . GLU A 1 249 ? -9.779  2.523   6.997   1.00 93.09 249 A 1 
ATOM 1846 C CA  . GLU A 1 249 ? -8.747  1.613   7.504   1.00 91.72 249 A 1 
ATOM 1847 C C   . GLU A 1 249 ? -8.951  1.221   8.979   1.00 91.67 249 A 1 
ATOM 1848 O O   . GLU A 1 249 ? -8.552  0.128   9.375   1.00 90.54 249 A 1 
ATOM 1849 C CB  . GLU A 1 249 ? -7.370  2.263   7.370   1.00 90.32 249 A 1 
ATOM 1850 C CG  . GLU A 1 249 ? -6.857  2.404   5.924   1.00 87.56 249 A 1 
ATOM 1851 C CD  . GLU A 1 249 ? -5.405  2.895   5.926   1.00 85.60 249 A 1 
ATOM 1852 O OE1 . GLU A 1 249 ? -4.627  2.518   5.026   1.00 78.27 249 A 1 
ATOM 1853 O OE2 . GLU A 1 249 ? -4.948  3.483   6.940   1.00 78.92 249 A 1 
ATOM 1854 N N   . GLU A 1 250 ? -9.585  2.062   9.790   1.00 91.05 250 A 1 
ATOM 1855 C CA  . GLU A 1 250 ? -9.948  1.757   11.183  1.00 91.25 250 A 1 
ATOM 1856 C C   . GLU A 1 250 ? -11.069 0.710   11.306  1.00 92.30 250 A 1 
ATOM 1857 O O   . GLU A 1 250 ? -11.228 0.104   12.363  1.00 91.20 250 A 1 
ATOM 1858 C CB  . GLU A 1 250 ? -10.367 3.050   11.896  1.00 89.66 250 A 1 
ATOM 1859 C CG  . GLU A 1 250 ? -9.168  3.940   12.279  1.00 84.56 250 A 1 
ATOM 1860 C CD  . GLU A 1 250 ? -9.592  5.314   12.837  1.00 80.42 250 A 1 
ATOM 1861 O OE1 . GLU A 1 250 ? -8.682  6.092   13.209  1.00 73.85 250 A 1 
ATOM 1862 O OE2 . GLU A 1 250 ? -10.815 5.592   12.911  1.00 73.96 250 A 1 
ATOM 1863 N N   . ASN A 1 251 ? -11.840 0.459   10.242  1.00 93.23 251 A 1 
ATOM 1864 C CA  . ASN A 1 251 ? -12.898 -0.546  10.275  1.00 94.15 251 A 1 
ATOM 1865 C C   . ASN A 1 251 ? -12.311 -1.975  10.272  1.00 94.10 251 A 1 
ATOM 1866 O O   . ASN A 1 251 ? -11.454 -2.320  9.456   1.00 93.07 251 A 1 
ATOM 1867 C CB  . ASN A 1 251 ? -13.866 -0.296  9.112   1.00 94.53 251 A 1 
ATOM 1868 C CG  . ASN A 1 251 ? -15.033 -1.259  9.127   1.00 94.24 251 A 1 
ATOM 1869 O OD1 . ASN A 1 251 ? -14.911 -2.409  8.750   1.00 88.85 251 A 1 
ATOM 1870 N ND2 . ASN A 1 251 ? -16.187 -0.839  9.587   1.00 89.29 251 A 1 
ATOM 1871 N N   . ASP A 1 252 ? -12.810 -2.840  11.154  1.00 91.03 252 A 1 
ATOM 1872 C CA  . ASP A 1 252 ? -12.290 -4.199  11.346  1.00 90.99 252 A 1 
ATOM 1873 C C   . ASP A 1 252 ? -12.492 -5.121  10.134  1.00 92.43 252 A 1 
ATOM 1874 O O   . ASP A 1 252 ? -11.743 -6.087  9.964   1.00 90.37 252 A 1 
ATOM 1875 C CB  . ASP A 1 252 ? -12.964 -4.842  12.563  1.00 88.95 252 A 1 
ATOM 1876 C CG  . ASP A 1 252 ? -12.517 -4.265  13.906  1.00 83.56 252 A 1 
ATOM 1877 O OD1 . ASP A 1 252 ? -11.355 -3.813  13.992  1.00 78.08 252 A 1 
ATOM 1878 O OD2 . ASP A 1 252 ? -13.328 -4.364  14.857  1.00 77.38 252 A 1 
ATOM 1879 N N   . ASP A 1 253 ? -13.505 -4.872  9.312   1.00 92.04 253 A 1 
ATOM 1880 C CA  . ASP A 1 253 ? -13.780 -5.661  8.109   1.00 92.96 253 A 1 
ATOM 1881 C C   . ASP A 1 253 ? -12.972 -5.163  6.895   1.00 93.20 253 A 1 
ATOM 1882 O O   . ASP A 1 253 ? -12.689 -5.947  5.992   1.00 91.72 253 A 1 
ATOM 1883 C CB  . ASP A 1 253 ? -15.294 -5.690  7.826   1.00 92.79 253 A 1 
ATOM 1884 C CG  . ASP A 1 253 ? -16.129 -6.572  8.776   1.00 91.14 253 A 1 
ATOM 1885 O OD1 . ASP A 1 253 ? -15.601 -7.526  9.394   1.00 86.85 253 A 1 
ATOM 1886 O OD2 . ASP A 1 253 ? -17.368 -6.403  8.831   1.00 86.22 253 A 1 
ATOM 1887 N N   . VAL A 1 254 ? -12.544 -3.898  6.865   1.00 93.69 254 A 1 
ATOM 1888 C CA  . VAL A 1 254 ? -11.731 -3.335  5.777   1.00 94.12 254 A 1 
ATOM 1889 C C   . VAL A 1 254 ? -10.287 -3.832  5.882   1.00 92.67 254 A 1 
ATOM 1890 O O   . VAL A 1 254 ? -9.618  -3.577  6.882   1.00 90.45 254 A 1 
ATOM 1891 C CB  . VAL A 1 254 ? -11.796 -1.799  5.773   1.00 94.31 254 A 1 
ATOM 1892 C CG1 . VAL A 1 254 ? -10.863 -1.194  4.719   1.00 91.85 254 A 1 
ATOM 1893 C CG2 . VAL A 1 254 ? -13.224 -1.321  5.462   1.00 91.06 254 A 1 
ATOM 1894 N N   . GLN A 1 255 ? -9.795  -4.525  4.861   1.00 93.23 255 A 1 
ATOM 1895 C CA  . GLN A 1 255 ? -8.409  -5.005  4.810   1.00 91.94 255 A 1 
ATOM 1896 C C   . GLN A 1 255 ? -7.477  -3.937  4.253   1.00 91.70 255 A 1 
ATOM 1897 O O   . GLN A 1 255 ? -6.548  -3.524  4.939   1.00 88.85 255 A 1 
ATOM 1898 C CB  . GLN A 1 255 ? -8.294  -6.291  3.979   1.00 89.42 255 A 1 
ATOM 1899 C CG  . GLN A 1 255 ? -9.083  -7.442  4.575   1.00 80.54 255 A 1 
ATOM 1900 C CD  . GLN A 1 255 ? -8.683  -7.754  6.010   1.00 81.33 255 A 1 
ATOM 1901 O OE1 . GLN A 1 255 ? -7.584  -8.173  6.304   1.00 72.91 255 A 1 
ATOM 1902 N NE2 . GLN A 1 255 ? -9.576  -7.560  6.953   1.00 69.44 255 A 1 
ATOM 1903 N N   . ASN A 1 256 ? -7.752  -3.477  3.044   1.00 91.77 256 A 1 
ATOM 1904 C CA  . ASN A 1 256 ? -6.928  -2.520  2.321   1.00 92.01 256 A 1 
ATOM 1905 C C   . ASN A 1 256 ? -7.797  -1.393  1.766   1.00 93.56 256 A 1 
ATOM 1906 O O   . ASN A 1 256 ? -8.959  -1.597  1.401   1.00 93.27 256 A 1 
ATOM 1907 C CB  . ASN A 1 256 ? -6.156  -3.244  1.205   1.00 89.95 256 A 1 
ATOM 1908 C CG  . ASN A 1 256 ? -5.294  -4.384  1.704   1.00 85.57 256 A 1 
ATOM 1909 O OD1 . ASN A 1 256 ? -4.549  -4.259  2.663   1.00 79.49 256 A 1 
ATOM 1910 N ND2 . ASN A 1 256 ? -5.392  -5.541  1.093   1.00 76.72 256 A 1 
ATOM 1911 N N   . VAL A 1 257 ? -7.219  -0.200  1.713   1.00 93.01 257 A 1 
ATOM 1912 C CA  . VAL A 1 257 ? -7.801  0.976   1.071   1.00 93.52 257 A 1 
ATOM 1913 C C   . VAL A 1 257 ? -6.748  1.548   0.140   1.00 93.03 257 A 1 
ATOM 1914 O O   . VAL A 1 257 ? -5.685  1.966   0.592   1.00 92.11 257 A 1 
ATOM 1915 C CB  . VAL A 1 257 ? -8.266  2.032   2.091   1.00 93.88 257 A 1 
ATOM 1916 C CG1 . VAL A 1 257 ? -8.971  3.194   1.379   1.00 92.54 257 A 1 
ATOM 1917 C CG2 . VAL A 1 257 ? -9.253  1.451   3.112   1.00 91.63 257 A 1 
ATOM 1918 N N   . TYR A 1 258 ? -7.043  1.573   -1.144  1.00 95.10 258 A 1 
ATOM 1919 C CA  . TYR A 1 258 ? -6.186  2.169   -2.160  1.00 94.72 258 A 1 
ATOM 1920 C C   . TYR A 1 258 ? -6.835  3.446   -2.672  1.00 95.26 258 A 1 
ATOM 1921 O O   . TYR A 1 258 ? -8.057  3.513   -2.812  1.00 94.98 258 A 1 
ATOM 1922 C CB  . TYR A 1 258 ? -5.935  1.173   -3.290  1.00 93.97 258 A 1 
ATOM 1923 C CG  . TYR A 1 258 ? -5.557  -0.220  -2.830  1.00 93.31 258 A 1 
ATOM 1924 C CD1 . TYR A 1 258 ? -4.254  -0.497  -2.374  1.00 90.74 258 A 1 
ATOM 1925 C CD2 . TYR A 1 258 ? -6.528  -1.239  -2.847  1.00 90.87 258 A 1 
ATOM 1926 C CE1 . TYR A 1 258 ? -3.908  -1.804  -1.972  1.00 89.81 258 A 1 
ATOM 1927 C CE2 . TYR A 1 258 ? -6.185  -2.544  -2.448  1.00 89.53 258 A 1 
ATOM 1928 C CZ  . TYR A 1 258 ? -4.873  -2.831  -2.021  1.00 89.95 258 A 1 
ATOM 1929 O OH  . TYR A 1 258 ? -4.534  -4.101  -1.676  1.00 87.96 258 A 1 
ATOM 1930 N N   . SER A 1 259 ? -6.032  4.459   -2.957  1.00 95.01 259 A 1 
ATOM 1931 C CA  . SER A 1 259 ? -6.524  5.717   -3.515  1.00 94.86 259 A 1 
ATOM 1932 C C   . SER A 1 259 ? -5.566  6.270   -4.558  1.00 94.41 259 A 1 
ATOM 1933 O O   . SER A 1 259 ? -4.379  5.972   -4.533  1.00 93.65 259 A 1 
ATOM 1934 C CB  . SER A 1 259 ? -6.765  6.741   -2.408  1.00 94.57 259 A 1 
ATOM 1935 O OG  . SER A 1 259 ? -5.549  7.159   -1.818  1.00 92.77 259 A 1 
ATOM 1936 N N   . ASN A 1 260 ? -6.088  7.101   -5.448  1.00 95.18 260 A 1 
ATOM 1937 C CA  . ASN A 1 260 ? -5.273  7.823   -6.423  1.00 94.89 260 A 1 
ATOM 1938 C C   . ASN A 1 260 ? -4.981  9.271   -5.997  1.00 94.59 260 A 1 
ATOM 1939 O O   . ASN A 1 260 ? -4.770  10.129  -6.846  1.00 93.54 260 A 1 
ATOM 1940 C CB  . ASN A 1 260 ? -5.908  7.710   -7.819  1.00 95.09 260 A 1 
ATOM 1941 C CG  . ASN A 1 260 ? -7.125  8.586   -8.023  1.00 95.22 260 A 1 
ATOM 1942 O OD1 . ASN A 1 260 ? -7.841  8.953   -7.101  1.00 93.31 260 A 1 
ATOM 1943 N ND2 . ASN A 1 260 ? -7.410  8.929   -9.256  1.00 93.23 260 A 1 
ATOM 1944 N N   . ILE A 1 261 ? -5.037  9.585   -4.708  1.00 94.53 261 A 1 
ATOM 1945 C CA  . ILE A 1 261 ? -4.701  10.922  -4.219  1.00 94.26 261 A 1 
ATOM 1946 C C   . ILE A 1 261 ? -3.194  11.157  -4.303  1.00 93.34 261 A 1 
ATOM 1947 O O   . ILE A 1 261 ? -2.413  10.345  -3.815  1.00 91.77 261 A 1 
ATOM 1948 C CB  . ILE A 1 261 ? -5.265  11.169  -2.807  1.00 93.75 261 A 1 
ATOM 1949 C CG1 . ILE A 1 261 ? -5.151  12.672  -2.467  1.00 90.53 261 A 1 
ATOM 1950 C CG2 . ILE A 1 261 ? -4.610  10.299  -1.724  1.00 88.68 261 A 1 
ATOM 1951 C CD1 . ILE A 1 261 ? -5.916  13.066  -1.206  1.00 84.37 261 A 1 
ATOM 1952 N N   . GLU A 1 262 ? -2.798  12.290  -4.861  1.00 92.82 262 A 1 
ATOM 1953 C CA  . GLU A 1 262 ? -1.440  12.812  -4.738  1.00 91.75 262 A 1 
ATOM 1954 C C   . GLU A 1 262 ? -1.284  13.486  -3.375  1.00 91.50 262 A 1 
ATOM 1955 O O   . GLU A 1 262 ? -2.081  14.348  -2.994  1.00 90.27 262 A 1 
ATOM 1956 C CB  . GLU A 1 262 ? -1.161  13.787  -5.888  1.00 89.96 262 A 1 
ATOM 1957 C CG  . GLU A 1 262 ? 0.311   14.216  -5.940  1.00 84.63 262 A 1 
ATOM 1958 C CD  . GLU A 1 262 ? 0.590   15.273  -7.021  1.00 80.97 262 A 1 
ATOM 1959 O OE1 . GLU A 1 262 ? 1.752   15.726  -7.106  1.00 72.04 262 A 1 
ATOM 1960 O OE2 . GLU A 1 262 ? -0.369  15.698  -7.705  1.00 72.63 262 A 1 
ATOM 1961 N N   . ILE A 1 263 ? -0.269  13.097  -2.617  1.00 90.25 263 A 1 
ATOM 1962 C CA  . ILE A 1 263 ? 0.052   13.731  -1.337  1.00 89.28 263 A 1 
ATOM 1963 C C   . ILE A 1 263 ? 1.055   14.867  -1.587  1.00 88.55 263 A 1 
ATOM 1964 O O   . ILE A 1 263 ? 2.196   14.588  -1.964  1.00 86.90 263 A 1 
ATOM 1965 C CB  . ILE A 1 263 ? 0.561   12.701  -0.310  1.00 88.04 263 A 1 
ATOM 1966 C CG1 . ILE A 1 263 ? -0.432  11.542  -0.065  1.00 85.49 263 A 1 
ATOM 1967 C CG2 . ILE A 1 263 ? 0.893   13.396  1.017   1.00 85.69 263 A 1 
ATOM 1968 C CD1 . ILE A 1 263 ? -1.818  11.955  0.444   1.00 79.55 263 A 1 
ATOM 1969 N N   . PRO A 1 264 ? 0.684   16.149  -1.335  1.00 89.05 264 A 1 
ATOM 1970 C CA  . PRO A 1 264 ? 1.588   17.273  -1.537  1.00 87.91 264 A 1 
ATOM 1971 C C   . PRO A 1 264 ? 2.877   17.151  -0.716  1.00 86.59 264 A 1 
ATOM 1972 O O   . PRO A 1 264 ? 2.902   16.564  0.370   1.00 83.94 264 A 1 
ATOM 1973 C CB  . PRO A 1 264 ? 0.797   18.528  -1.158  1.00 87.22 264 A 1 
ATOM 1974 C CG  . PRO A 1 264 ? -0.660  18.108  -1.330  1.00 86.69 264 A 1 
ATOM 1975 C CD  . PRO A 1 264 ? -0.641  16.628  -0.965  1.00 89.34 264 A 1 
ATOM 1976 N N   . GLU A 1 265 ? 3.955   17.741  -1.224  1.00 83.99 265 A 1 
ATOM 1977 C CA  . GLU A 1 265 ? 5.213   17.819  -0.482  1.00 81.98 265 A 1 
ATOM 1978 C C   . GLU A 1 265 ? 5.029   18.626  0.810   1.00 82.53 265 A 1 
ATOM 1979 O O   . GLU A 1 265 ? 4.365   19.662  0.833   1.00 78.92 265 A 1 
ATOM 1980 C CB  . GLU A 1 265 ? 6.305   18.409  -1.382  1.00 78.40 265 A 1 
ATOM 1981 C CG  . GLU A 1 265 ? 7.704   18.196  -0.793  1.00 69.21 265 A 1 
ATOM 1982 C CD  . GLU A 1 265 ? 8.821   18.781  -1.673  1.00 63.74 265 A 1 
ATOM 1983 O OE1 . GLU A 1 265 ? 9.987   18.722  -1.220  1.00 57.79 265 A 1 
ATOM 1984 O OE2 . GLU A 1 265 ? 8.499   19.326  -2.753  1.00 55.26 265 A 1 
ATOM 1985 N N   . GLY A 1 266 ? 5.575   18.128  1.916   1.00 79.30 266 A 1 
ATOM 1986 C CA  . GLY A 1 266 ? 5.425   18.748  3.237   1.00 78.30 266 A 1 
ATOM 1987 C C   . GLY A 1 266 ? 4.026   18.637  3.853   1.00 79.94 266 A 1 
ATOM 1988 O O   . GLY A 1 266 ? 3.760   19.288  4.859   1.00 76.39 266 A 1 
ATOM 1989 N N   . PHE A 1 267 ? 3.120   17.832  3.289   1.00 81.63 267 A 1 
ATOM 1990 C CA  . PHE A 1 267 ? 1.812   17.592  3.895   1.00 82.52 267 A 1 
ATOM 1991 C C   . PHE A 1 267 ? 1.951   16.847  5.229   1.00 81.50 267 A 1 
ATOM 1992 O O   . PHE A 1 267 ? 2.445   15.719  5.289   1.00 79.33 267 A 1 
ATOM 1993 C CB  . PHE A 1 267 ? 0.907   16.825  2.923   1.00 84.19 267 A 1 
ATOM 1994 C CG  . PHE A 1 267 ? -0.480  16.555  3.474   1.00 86.06 267 A 1 
ATOM 1995 C CD1 . PHE A 1 267 ? -0.788  15.297  4.022   1.00 83.99 267 A 1 
ATOM 1996 C CD2 . PHE A 1 267 ? -1.447  17.573  3.481   1.00 85.33 267 A 1 
ATOM 1997 C CE1 . PHE A 1 267 ? -2.062  15.058  4.564   1.00 84.52 267 A 1 
ATOM 1998 C CE2 . PHE A 1 267 ? -2.719  17.338  4.025   1.00 85.44 267 A 1 
ATOM 1999 C CZ  . PHE A 1 267 ? -3.029  16.078  4.564   1.00 86.35 267 A 1 
ATOM 2000 N N   . GLU A 1 268 ? 1.448   17.465  6.292   1.00 82.30 268 A 1 
ATOM 2001 C CA  . GLU A 1 268 ? 1.361   16.865  7.620   1.00 80.98 268 A 1 
ATOM 2002 C C   . GLU A 1 268 ? -0.105  16.683  8.008   1.00 80.70 268 A 1 
ATOM 2003 O O   . GLU A 1 268 ? -0.928  17.591  7.896   1.00 76.42 268 A 1 
ATOM 2004 C CB  . GLU A 1 268 ? 2.130   17.694  8.659   1.00 77.20 268 A 1 
ATOM 2005 C CG  . GLU A 1 268 ? 3.647   17.705  8.395   1.00 70.55 268 A 1 
ATOM 2006 C CD  . GLU A 1 268 ? 4.471   18.358  9.519   1.00 67.05 268 A 1 
ATOM 2007 O OE1 . GLU A 1 268 ? 5.713   18.213  9.477   1.00 60.15 268 A 1 
ATOM 2008 O OE2 . GLU A 1 268 ? 3.874   18.967  10.434  1.00 59.96 268 A 1 
ATOM 2009 N N   . THR A 1 269 ? -0.456  15.496  8.477   1.00 80.80 269 A 1 
ATOM 2010 C CA  . THR A 1 269 ? -1.747  15.265  9.132   1.00 77.33 269 A 1 
ATOM 2011 C C   . THR A 1 269 ? -1.636  15.677  10.602  1.00 74.98 269 A 1 
ATOM 2012 O O   . THR A 1 269 ? -0.642  15.342  11.247  1.00 68.26 269 A 1 
ATOM 2013 C CB  . THR A 1 269 ? -2.212  13.807  8.965   1.00 73.06 269 A 1 
ATOM 2014 O OG1 . THR A 1 269 ? -1.156  12.876  9.132   1.00 65.66 269 A 1 
ATOM 2015 C CG2 . THR A 1 269 ? -2.737  13.542  7.563   1.00 65.67 269 A 1 
ATOM 2016 N N   . GLU A 1 270 ? -2.636  16.407  11.123  1.00 75.77 270 A 1 
ATOM 2017 C CA  . GLU A 1 270 ? -2.730  16.720  12.565  1.00 73.12 270 A 1 
ATOM 2018 C C   . GLU A 1 270 ? -2.810  15.459  13.444  1.00 69.06 270 A 1 
ATOM 2019 O O   . GLU A 1 270 ? -3.468  14.476  13.028  1.00 61.10 270 A 1 
ATOM 2020 C CB  . GLU A 1 270 ? -3.928  17.655  12.852  1.00 66.04 270 A 1 
ATOM 2021 C CG  . GLU A 1 270 ? -3.718  19.115  12.387  1.00 57.33 270 A 1 
ATOM 2022 C CD  . GLU A 1 270 ? -4.919  20.031  12.723  1.00 53.58 270 A 1 
ATOM 2023 O OE1 . GLU A 1 270 ? -4.701  21.251  12.888  1.00 49.81 270 A 1 
ATOM 2024 O OE2 . GLU A 1 270 ? -6.066  19.523  12.783  1.00 50.01 270 A 1 
ATOM 2025 O OXT . GLU A 1 270 ? -2.195  15.501  14.543  1.00 54.22 270 A 1 
#
