# 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_if09978
#
_entry.id if09978
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n VAL 3   
1 n PRO 4   
1 n GLY 5   
1 n VAL 6   
1 n VAL 7   
1 n GLN 8   
1 n LYS 9   
1 n SER 10  
1 n ILE 11  
1 n GLY 12  
1 n ARG 13  
1 n TYR 14  
1 n THR 15  
1 n ALA 16  
1 n SER 17  
1 n PRO 18  
1 n HIS 19  
1 n ALA 20  
1 n ASP 21  
1 n SER 22  
1 n LYS 23  
1 n ILE 24  
1 n GLN 25  
1 n TRP 26  
1 n ILE 27  
1 n MET 28  
1 n SER 29  
1 n ALA 30  
1 n ILE 31  
1 n GLU 32  
1 n ALA 33  
1 n ASN 34  
1 n LEU 35  
1 n GLN 36  
1 n ALA 37  
1 n VAL 38  
1 n ARG 39  
1 n GLN 40  
1 n ARG 41  
1 n ILE 42  
1 n SER 43  
1 n ALA 44  
1 n ALA 45  
1 n ALA 46  
1 n GLU 47  
1 n GLN 48  
1 n SER 49  
1 n GLY 50  
1 n ARG 51  
1 n SER 52  
1 n ALA 53  
1 n MET 54  
1 n ASP 55  
1 n ILE 56  
1 n SER 57  
1 n LEU 58  
1 n LEU 59  
1 n ALA 60  
1 n VAL 61  
1 n SER 62  
1 n LYS 63  
1 n THR 64  
1 n ARG 65  
1 n PRO 66  
1 n ALA 67  
1 n SER 68  
1 n ASP 69  
1 n VAL 70  
1 n GLN 71  
1 n ALA 72  
1 n ALA 73  
1 n VAL 74  
1 n LEU 75  
1 n ALA 76  
1 n GLY 77  
1 n GLN 78  
1 n TYR 79  
1 n ARG 80  
1 n PHE 81  
1 n GLY 82  
1 n GLU 83  
1 n ASN 84  
1 n TYR 85  
1 n ALA 86  
1 n GLN 87  
1 n GLU 88  
1 n GLY 89  
1 n VAL 90  
1 n ASP 91  
1 n LYS 92  
1 n ILE 93  
1 n LEU 94  
1 n ALA 95  
1 n LEU 96  
1 n ARG 97  
1 n ALA 98  
1 n LEU 99  
1 n ARG 100 
1 n MET 101 
1 n GLN 102 
1 n GLY 103 
1 n GLN 104 
1 n LEU 105 
1 n PRO 106 
1 n GLU 107 
1 n ALA 108 
1 n ALA 109 
1 n LYS 110 
1 n LEU 111 
1 n GLU 112 
1 n TRP 113 
1 n HIS 114 
1 n PHE 115 
1 n ILE 116 
1 n GLY 117 
1 n PRO 118 
1 n LEU 119 
1 n GLN 120 
1 n SER 121 
1 n ASN 122 
1 n LYS 123 
1 n THR 124 
1 n ARG 125 
1 n LEU 126 
1 n VAL 127 
1 n ALA 128 
1 n GLU 129 
1 n TYR 130 
1 n PHE 131 
1 n ASP 132 
1 n TRP 133 
1 n ALA 134 
1 n HIS 135 
1 n SER 136 
1 n ILE 137 
1 n GLU 138 
1 n ARG 139 
1 n LEU 140 
1 n LYS 141 
1 n ILE 142 
1 n ALA 143 
1 n ASP 144 
1 n ARG 145 
1 n LEU 146 
1 n SER 147 
1 n ALA 148 
1 n GLN 149 
1 n ARG 150 
1 n PRO 151 
1 n ALA 152 
1 n GLN 153 
1 n LEU 154 
1 n LEU 155 
1 n PRO 156 
1 n LEU 157 
1 n GLN 158 
1 n VAL 159 
1 n CYS 160 
1 n VAL 161 
1 n GLN 162 
1 n VAL 163 
1 n ASN 164 
1 n VAL 165 
1 n SER 166 
1 n GLY 167 
1 n GLU 168 
1 n ALA 169 
1 n SER 170 
1 n LYS 171 
1 n SER 172 
1 n GLY 173 
1 n CYS 174 
1 n PRO 175 
1 n PRO 176 
1 n GLU 177 
1 n GLU 178 
1 n ALA 179 
1 n LEU 180 
1 n ALA 181 
1 n LEU 182 
1 n CYS 183 
1 n GLN 184 
1 n ALA 185 
1 n VAL 186 
1 n ALA 187 
1 n ALA 188 
1 n LEU 189 
1 n PRO 190 
1 n ARG 191 
1 n LEU 192 
1 n LYS 193 
1 n LEU 194 
1 n ARG 195 
1 n GLY 196 
1 n LEU 197 
1 n MET 198 
1 n CYS 199 
1 n ILE 200 
1 n PRO 201 
1 n ALA 202 
1 n PRO 203 
1 n ALA 204 
1 n ARG 205 
1 n ASP 206 
1 n PHE 207 
1 n PRO 208 
1 n ALA 209 
1 n GLN 210 
1 n CYS 211 
1 n ARG 212 
1 n PRO 213 
1 n PHE 214 
1 n ALA 215 
1 n ARG 216 
1 n LEU 217 
1 n ARG 218 
1 n GLN 219 
1 n LEU 220 
1 n PHE 221 
1 n GLU 222 
1 n THR 223 
1 n ILE 224 
1 n GLY 225 
1 n ALA 226 
1 n GLN 227 
1 n CYS 228 
1 n PRO 229 
1 n THR 230 
1 n LEU 231 
1 n ASP 232 
1 n THR 233 
1 n LEU 234 
1 n SER 235 
1 n MET 236 
1 n GLY 237 
1 n MET 238 
1 n SER 239 
1 n ASP 240 
1 n ASP 241 
1 n LEU 242 
1 n GLU 243 
1 n ALA 244 
1 n ALA 245 
1 n VAL 246 
1 n GLN 247 
1 n SER 248 
1 n GLY 249 
1 n GLY 250 
1 n THR 251 
1 n LEU 252 
1 n LEU 253 
1 n ARG 254 
1 n ILE 255 
1 n GLY 256 
1 n SER 257 
1 n ALA 258 
1 n ILE 259 
1 n PHE 260 
1 n GLY 261 
1 n LYS 262 
1 n ARG 263 
1 n GLN 264 
1 n ASN 265 
1 n LYS 266 
1 n ASP 267 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 21:58:16)"
_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 87.12
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ASP . 267 A 267 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 1.956   -0.012  -32.408 1.00 14.50 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.738   0.754   -32.069 1.00 21.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.176   1.984   -31.302 1.00 22.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.880   1.851   -30.311 1.00 21.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.262  -0.093  -31.266 1.00 20.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.996  -1.087  -32.172 1.00 17.52 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.276  -2.039  -31.320 1.00 15.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.555  -3.697  -31.351 1.00 12.80 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 0.876   3.146   -31.863 1.00 16.45 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 1.363   4.468   -31.461 1.00 22.09 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 0.780   4.910   -30.114 1.00 23.12 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -0.417  4.779   -29.873 1.00 21.70 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 0.999   5.468   -32.568 1.00 21.80 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -0.269  5.157   -33.123 1.00 18.21 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? 1.649   5.444   -29.252 1.00 20.31 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? 1.285   6.095   -27.985 1.00 25.54 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? 0.617   7.438   -28.305 1.00 26.09 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? 1.168   8.187   -29.116 1.00 24.34 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? 2.545   6.304   -27.117 1.00 23.88 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? 2.204   6.848   -25.730 1.00 20.27 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? 3.330   4.990   -26.929 1.00 22.21 3   A 1 
ATOM 22   N N   . PRO A 1 4   ? -0.544  7.784   -27.725 1.00 23.27 4   A 1 
ATOM 23   C CA  . PRO A 1 4   ? -1.161  9.088   -27.957 1.00 25.84 4   A 1 
ATOM 24   C C   . PRO A 1 4   ? -0.305  10.215  -27.379 1.00 26.94 4   A 1 
ATOM 25   O O   . PRO A 1 4   ? 0.040   10.218  -26.200 1.00 25.43 4   A 1 
ATOM 26   C CB  . PRO A 1 4   ? -2.557  9.037   -27.323 1.00 24.43 4   A 1 
ATOM 27   C CG  . PRO A 1 4   ? -2.807  7.551   -27.090 1.00 24.33 4   A 1 
ATOM 28   C CD  . PRO A 1 4   ? -1.408  6.977   -26.886 1.00 27.60 4   A 1 
ATOM 29   N N   . GLY A 1 5   ? 0.037   11.193  -28.222 1.00 24.79 5   A 1 
ATOM 30   C CA  . GLY A 1 5   ? 0.831   12.362  -27.875 1.00 28.73 5   A 1 
ATOM 31   C C   . GLY A 1 5   ? 0.082   13.371  -27.013 1.00 29.24 5   A 1 
ATOM 32   O O   . GLY A 1 5   ? -0.591  14.242  -27.539 1.00 27.26 5   A 1 
ATOM 33   N N   . VAL A 1 6   ? 0.247   13.284  -25.698 1.00 21.21 6   A 1 
ATOM 34   C CA  . VAL A 1 6   ? -0.041  14.386  -24.750 1.00 25.95 6   A 1 
ATOM 35   C C   . VAL A 1 6   ? 0.994   14.383  -23.612 1.00 27.13 6   A 1 
ATOM 36   O O   . VAL A 1 6   ? 0.650   14.387  -22.445 1.00 25.62 6   A 1 
ATOM 37   C CB  . VAL A 1 6   ? -1.495  14.394  -24.207 1.00 24.39 6   A 1 
ATOM 38   C CG1 . VAL A 1 6   ? -1.798  15.738  -23.511 1.00 21.02 6   A 1 
ATOM 39   C CG2 . VAL A 1 6   ? -2.580  14.226  -25.273 1.00 22.97 6   A 1 
ATOM 40   N N   . VAL A 1 7   ? 2.287   14.357  -23.918 1.00 25.55 7   A 1 
ATOM 41   C CA  . VAL A 1 7   ? 3.348   14.723  -22.951 1.00 29.44 7   A 1 
ATOM 42   C C   . VAL A 1 7   ? 4.493   15.392  -23.712 1.00 29.90 7   A 1 
ATOM 43   O O   . VAL A 1 7   ? 5.594   14.870  -23.821 1.00 28.66 7   A 1 
ATOM 44   C CB  . VAL A 1 7   ? 3.854   13.559  -22.060 1.00 28.21 7   A 1 
ATOM 45   C CG1 . VAL A 1 7   ? 4.714   14.119  -20.909 1.00 24.10 7   A 1 
ATOM 46   C CG2 . VAL A 1 7   ? 2.751   12.729  -21.391 1.00 25.71 7   A 1 
ATOM 47   N N   . GLN A 1 8   ? 4.230   16.564  -24.288 1.00 26.11 8   A 1 
ATOM 48   C CA  . GLN A 1 8   ? 5.301   17.378  -24.854 1.00 27.93 8   A 1 
ATOM 49   C C   . GLN A 1 8   ? 4.946   18.859  -24.730 1.00 28.46 8   A 1 
ATOM 50   O O   . GLN A 1 8   ? 4.552   19.503  -25.689 1.00 27.96 8   A 1 
ATOM 51   C CB  . GLN A 1 8   ? 5.651   16.905  -26.279 1.00 27.99 8   A 1 
ATOM 52   C CG  . GLN A 1 8   ? 7.142   17.122  -26.599 1.00 25.59 8   A 1 
ATOM 53   C CD  . GLN A 1 8   ? 7.592   16.416  -27.876 1.00 23.43 8   A 1 
ATOM 54   O OE1 . GLN A 1 8   ? 6.814   15.865  -28.629 1.00 23.74 8   A 1 
ATOM 55   N NE2 . GLN A 1 8   ? 8.874   16.400  -28.170 1.00 23.96 8   A 1 
ATOM 56   N N   . LYS A 1 9   ? 5.056   19.379  -23.497 1.00 21.45 9   A 1 
ATOM 57   C CA  . LYS A 1 9   ? 5.215   20.812  -23.182 1.00 25.28 9   A 1 
ATOM 58   C C   . LYS A 1 9   ? 5.388   20.976  -21.666 1.00 25.67 9   A 1 
ATOM 59   O O   . LYS A 1 9   ? 4.413   21.177  -20.956 1.00 24.25 9   A 1 
ATOM 60   C CB  . LYS A 1 9   ? 4.018   21.660  -23.689 1.00 23.36 9   A 1 
ATOM 61   C CG  . LYS A 1 9   ? 4.368   22.433  -24.976 1.00 20.51 9   A 1 
ATOM 62   C CD  . LYS A 1 9   ? 3.118   23.020  -25.630 1.00 18.96 9   A 1 
ATOM 63   C CE  . LYS A 1 9   ? 3.475   23.622  -26.994 1.00 16.67 9   A 1 
ATOM 64   N NZ  . LYS A 1 9   ? 2.322   24.319  -27.608 1.00 15.01 9   A 1 
ATOM 65   N N   . SER A 1 10  ? 6.622   20.875  -21.189 1.00 25.25 10  A 1 
ATOM 66   C CA  . SER A 1 10  ? 7.166   21.606  -20.018 1.00 28.21 10  A 1 
ATOM 67   C C   . SER A 1 10  ? 8.506   21.024  -19.551 1.00 28.42 10  A 1 
ATOM 68   O O   . SER A 1 10  ? 8.710   20.751  -18.378 1.00 27.21 10  A 1 
ATOM 69   C CB  . SER A 1 10  ? 6.196   21.744  -18.821 1.00 26.40 10  A 1 
ATOM 70   O OG  . SER A 1 10  ? 5.668   20.506  -18.440 1.00 23.59 10  A 1 
ATOM 71   N N   . ILE A 1 11  ? 9.469   20.856  -20.460 1.00 25.55 11  A 1 
ATOM 72   C CA  . ILE A 1 11  ? 10.882  20.768  -20.059 1.00 28.02 11  A 1 
ATOM 73   C C   . ILE A 1 11  ? 11.454  22.181  -20.180 1.00 29.01 11  A 1 
ATOM 74   O O   . ILE A 1 11  ? 12.165  22.529  -21.116 1.00 28.36 11  A 1 
ATOM 75   C CB  . ILE A 1 11  ? 11.665  19.669  -20.815 1.00 26.62 11  A 1 
ATOM 76   C CG1 . ILE A 1 11  ? 10.960  18.301  -20.649 1.00 24.07 11  A 1 
ATOM 77   C CG2 . ILE A 1 11  ? 13.110  19.592  -20.275 1.00 24.73 11  A 1 
ATOM 78   C CD1 . ILE A 1 11  ? 11.615  17.153  -21.423 1.00 23.10 11  A 1 
ATOM 79   N N   . GLY A 1 12  ? 11.034  23.044  -19.256 1.00 25.84 12  A 1 
ATOM 80   C CA  . GLY A 1 12  ? 11.741  24.284  -18.959 1.00 28.28 12  A 1 
ATOM 81   C C   . GLY A 1 12  ? 12.948  23.942  -18.093 1.00 29.31 12  A 1 
ATOM 82   O O   . GLY A 1 12  ? 12.810  23.225  -17.104 1.00 28.01 12  A 1 
ATOM 83   N N   . ARG A 1 13  ? 14.129  24.413  -18.493 1.00 26.76 13  A 1 
ATOM 84   C CA  . ARG A 1 13  ? 15.398  24.245  -17.779 1.00 28.62 13  A 1 
ATOM 85   C C   . ARG A 1 13  ? 15.247  24.712  -16.328 1.00 29.09 13  A 1 
ATOM 86   O O   . ARG A 1 13  ? 15.260  25.910  -16.074 1.00 27.93 13  A 1 
ATOM 87   C CB  . ARG A 1 13  ? 16.488  25.086  -18.477 1.00 26.94 13  A 1 
ATOM 88   C CG  . ARG A 1 13  ? 16.818  24.643  -19.908 1.00 23.60 13  A 1 
ATOM 89   C CD  . ARG A 1 13  ? 17.823  25.621  -20.542 1.00 21.80 13  A 1 
ATOM 90   N NE  . ARG A 1 13  ? 17.935  25.399  -21.998 1.00 19.40 13  A 1 
ATOM 91   C CZ  . ARG A 1 13  ? 18.659  26.107  -22.851 1.00 18.34 13  A 1 
ATOM 92   N NH1 . ARG A 1 13  ? 19.412  27.097  -22.465 1.00 18.09 13  A 1 
ATOM 93   N NH2 . ARG A 1 13  ? 18.635  25.830  -24.127 1.00 18.00 13  A 1 
ATOM 94   N N   . TYR A 1 14  ? 15.139  23.784  -15.393 1.00 33.16 14  A 1 
ATOM 95   C CA  . TYR A 1 14  ? 15.417  24.058  -13.990 1.00 34.71 14  A 1 
ATOM 96   C C   . TYR A 1 14  ? 16.920  23.862  -13.792 1.00 34.50 14  A 1 
ATOM 97   O O   . TYR A 1 14  ? 17.402  22.741  -13.693 1.00 32.55 14  A 1 
ATOM 98   C CB  . TYR A 1 14  ? 14.559  23.178  -13.068 1.00 32.83 14  A 1 
ATOM 99   C CG  . TYR A 1 14  ? 13.221  23.809  -12.723 1.00 29.71 14  A 1 
ATOM 100  C CD1 . TYR A 1 14  ? 13.114  24.629  -11.579 1.00 27.01 14  A 1 
ATOM 101  C CD2 . TYR A 1 14  ? 12.090  23.596  -13.537 1.00 26.65 14  A 1 
ATOM 102  C CE1 . TYR A 1 14  ? 11.883  25.226  -11.248 1.00 26.28 14  A 1 
ATOM 103  C CE2 . TYR A 1 14  ? 10.858  24.198  -13.211 1.00 26.63 14  A 1 
ATOM 104  C CZ  . TYR A 1 14  ? 10.753  25.011  -12.062 1.00 28.06 14  A 1 
ATOM 105  O OH  . TYR A 1 14  ? 9.566   25.588  -11.740 1.00 28.00 14  A 1 
ATOM 106  N N   . THR A 1 15  ? 17.661  24.958  -13.788 1.00 32.45 15  A 1 
ATOM 107  C CA  . THR A 1 15  ? 18.991  24.980  -13.175 1.00 35.23 15  A 1 
ATOM 108  C C   . THR A 1 15  ? 18.789  24.751  -11.680 1.00 35.96 15  A 1 
ATOM 109  O O   . THR A 1 15  ? 18.222  25.609  -10.998 1.00 33.70 15  A 1 
ATOM 110  C CB  . THR A 1 15  ? 19.692  26.323  -13.431 1.00 32.41 15  A 1 
ATOM 111  O OG1 . THR A 1 15  ? 18.799  27.387  -13.184 1.00 28.49 15  A 1 
ATOM 112  C CG2 . THR A 1 15  ? 20.151  26.442  -14.887 1.00 28.03 15  A 1 
ATOM 113  N N   . ALA A 1 16  ? 19.171  23.572  -11.192 1.00 39.75 16  A 1 
ATOM 114  C CA  . ALA A 1 16  ? 19.087  23.217  -9.784  1.00 42.89 16  A 1 
ATOM 115  C C   . ALA A 1 16  ? 19.894  24.229  -8.952  1.00 44.33 16  A 1 
ATOM 116  O O   . ALA A 1 16  ? 21.073  24.467  -9.199  1.00 42.34 16  A 1 
ATOM 117  C CB  . ALA A 1 16  ? 19.575  21.773  -9.618  1.00 40.70 16  A 1 
ATOM 118  N N   . SER A 1 17  ? 19.231  24.864  -7.981  1.00 43.24 17  A 1 
ATOM 119  C CA  . SER A 1 17  ? 19.899  25.706  -6.984  1.00 48.37 17  A 1 
ATOM 120  C C   . SER A 1 17  ? 20.545  24.799  -5.927  1.00 49.42 17  A 1 
ATOM 121  O O   . SER A 1 17  ? 19.872  23.863  -5.482  1.00 47.08 17  A 1 
ATOM 122  C CB  . SER A 1 17  ? 18.876  26.653  -6.347  1.00 44.55 17  A 1 
ATOM 123  O OG  . SER A 1 17  ? 19.439  27.359  -5.257  1.00 37.15 17  A 1 
ATOM 124  N N   . PRO A 1 18  ? 21.758  25.083  -5.439  1.00 39.36 18  A 1 
ATOM 125  C CA  . PRO A 1 18  ? 22.420  24.300  -4.382  1.00 44.76 18  A 1 
ATOM 126  C C   . PRO A 1 18  ? 21.572  24.102  -3.108  1.00 48.07 18  A 1 
ATOM 127  O O   . PRO A 1 18  ? 21.706  23.106  -2.396  1.00 45.90 18  A 1 
ATOM 128  C CB  . PRO A 1 18  ? 23.707  25.075  -4.066  1.00 41.28 18  A 1 
ATOM 129  C CG  . PRO A 1 18  ? 24.017  25.829  -5.362  1.00 41.83 18  A 1 
ATOM 130  C CD  . PRO A 1 18  ? 22.632  26.151  -5.921  1.00 48.34 18  A 1 
ATOM 131  N N   . HIS A 1 19  ? 20.644  25.031  -2.830  1.00 41.63 19  A 1 
ATOM 132  C CA  . HIS A 1 19  ? 19.683  24.924  -1.729  1.00 47.78 19  A 1 
ATOM 133  C C   . HIS A 1 19  ? 18.518  23.955  -2.006  1.00 49.23 19  A 1 
ATOM 134  O O   . HIS A 1 19  ? 17.921  23.440  -1.059  1.00 47.05 19  A 1 
ATOM 135  C CB  . HIS A 1 19  ? 19.149  26.321  -1.399  1.00 43.59 19  A 1 
ATOM 136  C CG  . HIS A 1 19  ? 20.174  27.212  -0.742  1.00 38.19 19  A 1 
ATOM 137  N ND1 . HIS A 1 19  ? 20.844  26.942  0.431   1.00 33.09 19  A 1 
ATOM 138  C CD2 . HIS A 1 19  ? 20.600  28.439  -1.172  1.00 30.74 19  A 1 
ATOM 139  C CE1 . HIS A 1 19  ? 21.654  27.977  0.698   1.00 32.38 19  A 1 
ATOM 140  N NE2 . HIS A 1 19  ? 21.536  28.918  -0.251  1.00 32.90 19  A 1 
ATOM 141  N N   . ALA A 1 20  ? 18.166  23.714  -3.264  1.00 42.35 20  A 1 
ATOM 142  C CA  . ALA A 1 20  ? 17.143  22.735  -3.635  1.00 46.52 20  A 1 
ATOM 143  C C   . ALA A 1 20  ? 17.689  21.304  -3.489  1.00 49.24 20  A 1 
ATOM 144  O O   . ALA A 1 20  ? 17.011  20.451  -2.913  1.00 47.03 20  A 1 
ATOM 145  C CB  . ALA A 1 20  ? 16.648  23.036  -5.058  1.00 44.70 20  A 1 
ATOM 146  N N   . ASP A 1 21  ? 18.936  21.085  -3.894  1.00 48.06 21  A 1 
ATOM 147  C CA  . ASP A 1 21  ? 19.600  19.780  -3.799  1.00 53.86 21  A 1 
ATOM 148  C C   . ASP A 1 21  ? 19.810  19.346  -2.339  1.00 54.84 21  A 1 
ATOM 149  O O   . ASP A 1 21  ? 19.488  18.212  -1.975  1.00 52.11 21  A 1 
ATOM 150  C CB  . ASP A 1 21  ? 20.934  19.826  -4.564  1.00 50.71 21  A 1 
ATOM 151  C CG  . ASP A 1 21  ? 20.755  19.980  -6.080  1.00 44.39 21  A 1 
ATOM 152  O OD1 . ASP A 1 21  ? 19.666  19.624  -6.587  1.00 41.73 21  A 1 
ATOM 153  O OD2 . ASP A 1 21  ? 21.702  20.481  -6.721  1.00 40.81 21  A 1 
ATOM 154  N N   . SER A 1 22  ? 20.233  20.264  -1.467  1.00 47.82 22  A 1 
ATOM 155  C CA  . SER A 1 22  ? 20.392  19.982  -0.028  1.00 51.84 22  A 1 
ATOM 156  C C   . SER A 1 22  ? 19.060  19.654  0.665   1.00 53.42 22  A 1 
ATOM 157  O O   . SER A 1 22  ? 19.004  18.750  1.501   1.00 51.45 22  A 1 
ATOM 158  C CB  . SER A 1 22  ? 21.088  21.154  0.676   1.00 48.76 22  A 1 
ATOM 159  O OG  . SER A 1 22  ? 20.413  22.376  0.426   1.00 42.14 22  A 1 
ATOM 160  N N   . LYS A 1 23  ? 17.959  20.323  0.285   1.00 51.30 23  A 1 
ATOM 161  C CA  . LYS A 1 23  ? 16.617  20.023  0.809   1.00 54.52 23  A 1 
ATOM 162  C C   . LYS A 1 23  ? 16.103  18.659  0.330   1.00 54.32 23  A 1 
ATOM 163  O O   . LYS A 1 23  ? 15.521  17.922  1.123   1.00 55.36 23  A 1 
ATOM 164  C CB  . LYS A 1 23  ? 15.660  21.164  0.440   1.00 54.48 23  A 1 
ATOM 165  C CG  . LYS A 1 23  ? 14.290  20.998  1.113   1.00 48.51 23  A 1 
ATOM 166  C CD  . LYS A 1 23  ? 13.384  22.192  0.792   1.00 45.54 23  A 1 
ATOM 167  C CE  . LYS A 1 23  ? 12.029  22.006  1.481   1.00 41.50 23  A 1 
ATOM 168  N NZ  . LYS A 1 23  ? 11.113  23.142  1.198   1.00 36.50 23  A 1 
ATOM 169  N N   . ILE A 1 24  ? 16.316  18.320  -0.940  1.00 49.48 24  A 1 
ATOM 170  C CA  . ILE A 1 24  ? 15.950  17.010  -1.498  1.00 50.68 24  A 1 
ATOM 171  C C   . ILE A 1 24  ? 16.738  15.901  -0.792  1.00 52.24 24  A 1 
ATOM 172  O O   . ILE A 1 24  ? 16.141  14.936  -0.321  1.00 50.61 24  A 1 
ATOM 173  C CB  . ILE A 1 24  ? 16.153  16.998  -3.030  1.00 49.93 24  A 1 
ATOM 174  C CG1 . ILE A 1 24  ? 15.096  17.904  -3.703  1.00 45.97 24  A 1 
ATOM 175  C CG2 . ILE A 1 24  ? 16.062  15.571  -3.599  1.00 45.06 24  A 1 
ATOM 176  C CD1 . ILE A 1 24  ? 15.421  18.247  -5.166  1.00 42.80 24  A 1 
ATOM 177  N N   . GLN A 1 25  ? 18.046  16.077  -0.633  1.00 54.60 25  A 1 
ATOM 178  C CA  . GLN A 1 25  ? 18.903  15.101  0.041   1.00 56.46 25  A 1 
ATOM 179  C C   . GLN A 1 25  ? 18.522  14.917  1.521   1.00 58.98 25  A 1 
ATOM 180  O O   . GLN A 1 25  ? 18.489  13.791  2.021   1.00 56.40 25  A 1 
ATOM 181  C CB  . GLN A 1 25  ? 20.356  15.548  -0.141  1.00 53.79 25  A 1 
ATOM 182  C CG  . GLN A 1 25  ? 21.365  14.462  0.261   1.00 46.99 25  A 1 
ATOM 183  C CD  . GLN A 1 25  ? 22.792  14.806  -0.161  1.00 42.32 25  A 1 
ATOM 184  O OE1 . GLN A 1 25  ? 23.106  15.889  -0.629  1.00 39.50 25  A 1 
ATOM 185  N NE2 . GLN A 1 25  ? 23.722  13.891  -0.014  1.00 36.55 25  A 1 
ATOM 186  N N   . TRP A 1 26  ? 18.132  15.999  2.210   1.00 51.38 26  A 1 
ATOM 187  C CA  . TRP A 1 26  ? 17.612  15.926  3.577   1.00 52.25 26  A 1 
ATOM 188  C C   . TRP A 1 26  ? 16.285  15.155  3.659   1.00 53.80 26  A 1 
ATOM 189  O O   . TRP A 1 26  ? 16.122  14.309  4.541   1.00 51.13 26  A 1 
ATOM 190  C CB  . TRP A 1 26  ? 17.469  17.343  4.142   1.00 48.99 26  A 1 
ATOM 191  C CG  . TRP A 1 26  ? 17.012  17.382  5.562   1.00 43.29 26  A 1 
ATOM 192  C CD1 . TRP A 1 26  ? 17.809  17.287  6.647   1.00 40.47 26  A 1 
ATOM 193  C CD2 . TRP A 1 26  ? 15.651  17.466  6.076   1.00 41.36 26  A 1 
ATOM 194  N NE1 . TRP A 1 26  ? 17.043  17.310  7.793   1.00 34.04 26  A 1 
ATOM 195  C CE2 . TRP A 1 26  ? 15.704  17.417  7.500   1.00 36.23 26  A 1 
ATOM 196  C CE3 . TRP A 1 26  ? 14.374  17.579  5.483   1.00 36.62 26  A 1 
ATOM 197  C CZ2 . TRP A 1 26  ? 14.545  17.470  8.299   1.00 38.17 26  A 1 
ATOM 198  C CZ3 . TRP A 1 26  ? 13.204  17.632  6.277   1.00 38.14 26  A 1 
ATOM 199  C CH2 . TRP A 1 26  ? 13.292  17.582  7.678   1.00 37.84 26  A 1 
ATOM 200  N N   . ILE A 1 27  ? 15.341  15.390  2.732   1.00 52.94 27  A 1 
ATOM 201  C CA  . ILE A 1 27  ? 14.065  14.653  2.671   1.00 54.75 27  A 1 
ATOM 202  C C   . ILE A 1 27  ? 14.309  13.162  2.412   1.00 55.90 27  A 1 
ATOM 203  O O   . ILE A 1 27  ? 13.699  12.324  3.076   1.00 55.35 27  A 1 
ATOM 204  C CB  . ILE A 1 27  ? 13.124  15.273  1.612   1.00 54.90 27  A 1 
ATOM 205  C CG1 . ILE A 1 27  ? 12.617  16.650  2.098   1.00 49.50 27  A 1 
ATOM 206  C CG2 . ILE A 1 27  ? 11.920  14.356  1.308   1.00 47.78 27  A 1 
ATOM 207  C CD1 . ILE A 1 27  ? 11.960  17.492  0.996   1.00 45.24 27  A 1 
ATOM 208  N N   . MET A 1 28  ? 15.213  12.815  1.491   1.00 54.63 28  A 1 
ATOM 209  C CA  . MET A 1 28  ? 15.577  11.421  1.210   1.00 56.03 28  A 1 
ATOM 210  C C   . MET A 1 28  ? 16.132  10.725  2.456   1.00 59.35 28  A 1 
ATOM 211  O O   . MET A 1 28  ? 15.642  9.660   2.827   1.00 56.74 28  A 1 
ATOM 212  C CB  . MET A 1 28  ? 16.590  11.363  0.061   1.00 51.55 28  A 1 
ATOM 213  C CG  . MET A 1 28  ? 15.954  11.721  -1.287  1.00 45.43 28  A 1 
ATOM 214  S SD  . MET A 1 28  ? 17.105  11.725  -2.690  1.00 40.63 28  A 1 
ATOM 215  C CE  . MET A 1 28  ? 17.481  9.957   -2.818  1.00 37.30 28  A 1 
ATOM 216  N N   . SER A 1 29  ? 17.074  11.370  3.152   1.00 64.60 29  A 1 
ATOM 217  C CA  . SER A 1 29  ? 17.646  10.856  4.404   1.00 66.66 29  A 1 
ATOM 218  C C   . SER A 1 29  ? 16.594  10.696  5.509   1.00 75.80 29  A 1 
ATOM 219  O O   . SER A 1 29  ? 16.585  9.700   6.231   1.00 70.55 29  A 1 
ATOM 220  C CB  . SER A 1 29  ? 18.763  11.800  4.858   1.00 53.92 29  A 1 
ATOM 221  O OG  . SER A 1 29  ? 19.363  11.339  6.052   1.00 43.66 29  A 1 
ATOM 222  N N   . ALA A 1 30  ? 15.648  11.637  5.622   1.00 85.49 30  A 1 
ATOM 223  C CA  . ALA A 1 30  ? 14.573  11.555  6.606   1.00 88.55 30  A 1 
ATOM 224  C C   . ALA A 1 30  ? 13.615  10.380  6.331   1.00 91.66 30  A 1 
ATOM 225  O O   . ALA A 1 30  ? 13.236  9.671   7.262   1.00 91.70 30  A 1 
ATOM 226  C CB  . ALA A 1 30  ? 13.831  12.897  6.637   1.00 85.41 30  A 1 
ATOM 227  N N   . ILE A 1 31  ? 13.228  10.141  5.073   1.00 93.74 31  A 1 
ATOM 228  C CA  . ILE A 1 31  ? 12.365  9.010   4.693   1.00 94.23 31  A 1 
ATOM 229  C C   . ILE A 1 31  ? 13.053  7.675   4.988   1.00 94.91 31  A 1 
ATOM 230  O O   . ILE A 1 31  ? 12.416  6.771   5.530   1.00 95.19 31  A 1 
ATOM 231  C CB  . ILE A 1 31  ? 11.928  9.131   3.211   1.00 94.10 31  A 1 
ATOM 232  C CG1 . ILE A 1 31  ? 10.916  10.287  3.067   1.00 93.46 31  A 1 
ATOM 233  C CG2 . ILE A 1 31  ? 11.309  7.818   2.687   1.00 93.65 31  A 1 
ATOM 234  C CD1 . ILE A 1 31  ? 10.629  10.694  1.617   1.00 91.88 31  A 1 
ATOM 235  N N   . GLU A 1 32  ? 14.337  7.554   4.679   1.00 93.59 32  A 1 
ATOM 236  C CA  . GLU A 1 32  ? 15.129  6.358   4.976   1.00 93.65 32  A 1 
ATOM 237  C C   . GLU A 1 32  ? 15.198  6.083   6.486   1.00 94.16 32  A 1 
ATOM 238  O O   . GLU A 1 32  ? 14.840  4.986   6.933   1.00 94.71 32  A 1 
ATOM 239  C CB  . GLU A 1 32  ? 16.524  6.526   4.361   1.00 92.86 32  A 1 
ATOM 240  C CG  . GLU A 1 32  ? 17.411  5.296   4.605   1.00 88.51 32  A 1 
ATOM 241  C CD  . GLU A 1 32  ? 18.774  5.390   3.905   1.00 85.11 32  A 1 
ATOM 242  O OE1 . GLU A 1 32  ? 19.451  4.339   3.866   1.00 76.92 32  A 1 
ATOM 243  O OE2 . GLU A 1 32  ? 19.125  6.493   3.421   1.00 78.23 32  A 1 
ATOM 244  N N   . ALA A 1 33  ? 15.561  7.091   7.287   1.00 92.90 33  A 1 
ATOM 245  C CA  . ALA A 1 33  ? 15.609  6.975   8.744   1.00 92.52 33  A 1 
ATOM 246  C C   . ALA A 1 33  ? 14.236  6.600   9.336   1.00 93.32 33  A 1 
ATOM 247  O O   . ALA A 1 33  ? 14.132  5.723   10.198  1.00 93.79 33  A 1 
ATOM 248  C CB  . ALA A 1 33  ? 16.123  8.302   9.314   1.00 91.72 33  A 1 
ATOM 249  N N   . ASN A 1 34  ? 13.163  7.205   8.833   1.00 96.02 34  A 1 
ATOM 250  C CA  . ASN A 1 34  ? 11.796  6.898   9.251   1.00 96.02 34  A 1 
ATOM 251  C C   . ASN A 1 34  ? 11.388  5.458   8.894   1.00 96.63 34  A 1 
ATOM 252  O O   . ASN A 1 34  ? 10.775  4.773   9.715   1.00 96.88 34  A 1 
ATOM 253  C CB  . ASN A 1 34  ? 10.842  7.897   8.591   1.00 95.73 34  A 1 
ATOM 254  C CG  . ASN A 1 34  ? 10.898  9.301   9.152   1.00 94.56 34  A 1 
ATOM 255  O OD1 . ASN A 1 34  ? 11.368  9.570   10.245  1.00 91.66 34  A 1 
ATOM 256  N ND2 . ASN A 1 34  ? 10.336  10.247  8.434   1.00 91.08 34  A 1 
ATOM 257  N N   . LEU A 1 35  ? 11.731  4.974   7.693   1.00 96.43 35  A 1 
ATOM 258  C CA  . LEU A 1 35  ? 11.494  3.584   7.297   1.00 96.46 35  A 1 
ATOM 259  C C   . LEU A 1 35  ? 12.229  2.609   8.214   1.00 96.63 35  A 1 
ATOM 260  O O   . LEU A 1 35  ? 11.639  1.612   8.642   1.00 96.92 35  A 1 
ATOM 261  C CB  . LEU A 1 35  ? 11.949  3.368   5.843   1.00 96.37 35  A 1 
ATOM 262  C CG  . LEU A 1 35  ? 10.925  3.812   4.791   1.00 95.37 35  A 1 
ATOM 263  C CD1 . LEU A 1 35  ? 11.589  3.835   3.419   1.00 95.15 35  A 1 
ATOM 264  C CD2 . LEU A 1 35  ? 9.743   2.835   4.720   1.00 95.35 35  A 1 
ATOM 265  N N   . GLN A 1 36  ? 13.487  2.903   8.550   1.00 95.45 36  A 1 
ATOM 266  C CA  . GLN A 1 36  ? 14.262  2.090   9.481   1.00 94.96 36  A 1 
ATOM 267  C C   . GLN A 1 36  ? 13.616  2.067   10.872  1.00 95.54 36  A 1 
ATOM 268  O O   . GLN A 1 36  ? 13.414  0.985   11.426  1.00 95.96 36  A 1 
ATOM 269  C CB  . GLN A 1 36  ? 15.703  2.607   9.526   1.00 94.15 36  A 1 
ATOM 270  C CG  . GLN A 1 36  ? 16.609  1.690   10.363  1.00 80.02 36  A 1 
ATOM 271  C CD  . GLN A 1 36  ? 18.066  2.150   10.371  1.00 70.36 36  A 1 
ATOM 272  O OE1 . GLN A 1 36  ? 18.435  3.182   9.852   1.00 64.76 36  A 1 
ATOM 273  N NE2 . GLN A 1 36  ? 18.959  1.396   10.972  1.00 59.48 36  A 1 
ATOM 274  N N   . ALA A 1 37  ? 13.202  3.218   11.396  1.00 96.27 37  A 1 
ATOM 275  C CA  . ALA A 1 37  ? 12.516  3.311   12.684  1.00 96.18 37  A 1 
ATOM 276  C C   . ALA A 1 37  ? 11.198  2.513   12.698  1.00 96.61 37  A 1 
ATOM 277  O O   . ALA A 1 37  ? 10.920  1.772   13.642  1.00 96.66 37  A 1 
ATOM 278  C CB  . ALA A 1 37  ? 12.284  4.793   13.001  1.00 95.93 37  A 1 
ATOM 279  N N   . VAL A 1 38  ? 10.394  2.591   11.631  1.00 98.16 38  A 1 
ATOM 280  C CA  . VAL A 1 38  ? 9.159   1.799   11.503  1.00 98.24 38  A 1 
ATOM 281  C C   . VAL A 1 38  ? 9.461   0.299   11.450  1.00 98.33 38  A 1 
ATOM 282  O O   . VAL A 1 38  ? 8.791   -0.475  12.134  1.00 98.34 38  A 1 
ATOM 283  C CB  . VAL A 1 38  ? 8.336   2.253   10.284  1.00 98.18 38  A 1 
ATOM 284  C CG1 . VAL A 1 38  ? 7.173   1.306   9.967   1.00 97.76 38  A 1 
ATOM 285  C CG2 . VAL A 1 38  ? 7.726   3.638   10.536  1.00 97.79 38  A 1 
ATOM 286  N N   . ARG A 1 39  ? 10.475  -0.134  10.698  1.00 98.25 39  A 1 
ATOM 287  C CA  . ARG A 1 39  ? 10.895  -1.547  10.643  1.00 98.20 39  A 1 
ATOM 288  C C   . ARG A 1 39  ? 11.361  -2.055  12.008  1.00 98.33 39  A 1 
ATOM 289  O O   . ARG A 1 39  ? 11.000  -3.165  12.390  1.00 98.33 39  A 1 
ATOM 290  C CB  . ARG A 1 39  ? 11.996  -1.731  9.588   1.00 97.94 39  A 1 
ATOM 291  C CG  . ARG A 1 39  ? 11.470  -1.633  8.145   1.00 96.70 39  A 1 
ATOM 292  C CD  . ARG A 1 39  ? 12.650  -1.582  7.160   1.00 95.31 39  A 1 
ATOM 293  N NE  . ARG A 1 39  ? 12.210  -1.425  5.755   1.00 92.15 39  A 1 
ATOM 294  C CZ  . ARG A 1 39  ? 12.879  -0.822  4.779   1.00 89.56 39  A 1 
ATOM 295  N NH1 . ARG A 1 39  ? 14.052  -0.283  4.957   1.00 84.77 39  A 1 
ATOM 296  N NH2 . ARG A 1 39  ? 12.375  -0.747  3.578   1.00 84.84 39  A 1 
ATOM 297  N N   . GLN A 1 40  ? 12.083  -1.238  12.773  1.00 97.88 40  A 1 
ATOM 298  C CA  . GLN A 1 40  ? 12.491  -1.564  14.146  1.00 97.88 40  A 1 
ATOM 299  C C   . GLN A 1 40  ? 11.283  -1.711  15.077  1.00 98.06 40  A 1 
ATOM 300  O O   . GLN A 1 40  ? 11.211  -2.691  15.816  1.00 98.05 40  A 1 
ATOM 301  C CB  . GLN A 1 40  ? 13.438  -0.485  14.682  1.00 97.78 40  A 1 
ATOM 302  C CG  . GLN A 1 40  ? 14.843  -0.568  14.056  1.00 88.79 40  A 1 
ATOM 303  C CD  . GLN A 1 40  ? 15.723  0.619   14.446  1.00 82.64 40  A 1 
ATOM 304  O OE1 . GLN A 1 40  ? 15.286  1.605   15.014  1.00 75.43 40  A 1 
ATOM 305  N NE2 . GLN A 1 40  ? 16.999  0.579   14.147  1.00 71.75 40  A 1 
ATOM 306  N N   . ARG A 1 41  ? 10.297  -0.806  15.002  1.00 98.33 41  A 1 
ATOM 307  C CA  . ARG A 1 41  ? 9.038   -0.931  15.762  1.00 98.28 41  A 1 
ATOM 308  C C   . ARG A 1 41  ? 8.299   -2.230  15.430  1.00 98.50 41  A 1 
ATOM 309  O O   . ARG A 1 41  ? 7.849   -2.913  16.341  1.00 98.29 41  A 1 
ATOM 310  C CB  . ARG A 1 41  ? 8.115   0.269   15.493  1.00 97.81 41  A 1 
ATOM 311  C CG  . ARG A 1 41  ? 8.570   1.563   16.177  1.00 95.83 41  A 1 
ATOM 312  C CD  . ARG A 1 41  ? 7.663   2.742   15.778  1.00 95.40 41  A 1 
ATOM 313  N NE  . ARG A 1 41  ? 6.279   2.556   16.259  1.00 93.34 41  A 1 
ATOM 314  C CZ  . ARG A 1 41  ? 5.185   3.200   15.880  1.00 94.11 41  A 1 
ATOM 315  N NH1 . ARG A 1 41  ? 5.190   4.156   15.003  1.00 88.64 41  A 1 
ATOM 316  N NH2 . ARG A 1 41  ? 4.035   2.871   16.392  1.00 87.11 41  A 1 
ATOM 317  N N   . ILE A 1 42  ? 8.200   -2.589  14.145  1.00 98.51 42  A 1 
ATOM 318  C CA  . ILE A 1 42  ? 7.579   -3.851  13.713  1.00 98.57 42  A 1 
ATOM 319  C C   . ILE A 1 42  ? 8.336   -5.046  14.293  1.00 98.64 42  A 1 
ATOM 320  O O   . ILE A 1 42  ? 7.702   -5.948  14.835  1.00 98.58 42  A 1 
ATOM 321  C CB  . ILE A 1 42  ? 7.492   -3.935  12.169  1.00 98.55 42  A 1 
ATOM 322  C CG1 . ILE A 1 42  ? 6.508   -2.873  11.633  1.00 98.36 42  A 1 
ATOM 323  C CG2 . ILE A 1 42  ? 7.045   -5.338  11.705  1.00 98.34 42  A 1 
ATOM 324  C CD1 . ILE A 1 42  ? 6.558   -2.677  10.114  1.00 97.84 42  A 1 
ATOM 325  N N   . SER A 1 43  ? 9.667   -5.047  14.202  1.00 98.49 43  A 1 
ATOM 326  C CA  . SER A 1 43  ? 10.501  -6.131  14.728  1.00 98.51 43  A 1 
ATOM 327  C C   . SER A 1 43  ? 10.339  -6.301  16.239  1.00 98.62 43  A 1 
ATOM 328  O O   . SER A 1 43  ? 10.091  -7.409  16.699  1.00 98.57 43  A 1 
ATOM 329  C CB  . SER A 1 43  ? 11.973  -5.876  14.386  1.00 98.28 43  A 1 
ATOM 330  O OG  . SER A 1 43  ? 12.737  -7.042  14.617  1.00 86.93 43  A 1 
ATOM 331  N N   . ALA A 1 44  ? 10.398  -5.205  16.995  1.00 98.53 44  A 1 
ATOM 332  C CA  . ALA A 1 44  ? 10.230  -5.233  18.447  1.00 98.54 44  A 1 
ATOM 333  C C   . ALA A 1 44  ? 8.828   -5.717  18.857  1.00 98.61 44  A 1 
ATOM 334  O O   . ALA A 1 44  ? 8.693   -6.564  19.738  1.00 98.46 44  A 1 
ATOM 335  C CB  . ALA A 1 44  ? 10.523  -3.827  18.988  1.00 98.46 44  A 1 
ATOM 336  N N   . ALA A 1 45  ? 7.776   -5.232  18.183  1.00 98.53 45  A 1 
ATOM 337  C CA  . ALA A 1 45  ? 6.408   -5.670  18.456  1.00 98.50 45  A 1 
ATOM 338  C C   . ALA A 1 45  ? 6.183   -7.150  18.094  1.00 98.55 45  A 1 
ATOM 339  O O   . ALA A 1 45  ? 5.464   -7.856  18.800  1.00 98.42 45  A 1 
ATOM 340  C CB  . ALA A 1 45  ? 5.447   -4.758  17.686  1.00 98.43 45  A 1 
ATOM 341  N N   . ALA A 1 46  ? 6.800   -7.632  17.002  1.00 98.59 46  A 1 
ATOM 342  C CA  . ALA A 1 46  ? 6.744   -9.035  16.609  1.00 98.62 46  A 1 
ATOM 343  C C   . ALA A 1 46  ? 7.428   -9.935  17.648  1.00 98.63 46  A 1 
ATOM 344  O O   . ALA A 1 46  ? 6.814   -10.899 18.104  1.00 98.49 46  A 1 
ATOM 345  C CB  . ALA A 1 46  ? 7.367   -9.188  15.219  1.00 98.54 46  A 1 
ATOM 346  N N   . GLU A 1 47  ? 8.635   -9.569  18.086  1.00 98.33 47  A 1 
ATOM 347  C CA  . GLU A 1 47  ? 9.384   -10.288 19.119  1.00 98.16 47  A 1 
ATOM 348  C C   . GLU A 1 47  ? 8.597   -10.371 20.434  1.00 98.10 47  A 1 
ATOM 349  O O   . GLU A 1 47  ? 8.399   -11.466 20.964  1.00 97.71 47  A 1 
ATOM 350  C CB  . GLU A 1 47  ? 10.739  -9.593  19.315  1.00 97.95 47  A 1 
ATOM 351  C CG  . GLU A 1 47  ? 11.643  -10.328 20.319  1.00 88.46 47  A 1 
ATOM 352  C CD  . GLU A 1 47  ? 13.020  -9.654  20.486  1.00 84.85 47  A 1 
ATOM 353  O OE1 . GLU A 1 47  ? 13.896  -10.298 21.104  1.00 75.72 47  A 1 
ATOM 354  O OE2 . GLU A 1 47  ? 13.190  -8.508  20.007  1.00 79.75 47  A 1 
ATOM 355  N N   . GLN A 1 48  ? 8.048   -9.247  20.905  1.00 98.32 48  A 1 
ATOM 356  C CA  . GLN A 1 48  ? 7.199   -9.199  22.106  1.00 98.03 48  A 1 
ATOM 357  C C   . GLN A 1 48  ? 5.948   -10.081 21.997  1.00 98.05 48  A 1 
ATOM 358  O O   . GLN A 1 48  ? 5.410   -10.534 23.006  1.00 97.48 48  A 1 
ATOM 359  C CB  . GLN A 1 48  ? 6.760   -7.751  22.354  1.00 97.55 48  A 1 
ATOM 360  C CG  . GLN A 1 48  ? 7.910   -6.878  22.880  1.00 89.04 48  A 1 
ATOM 361  C CD  . GLN A 1 48  ? 7.538   -5.401  22.960  1.00 83.38 48  A 1 
ATOM 362  O OE1 . GLN A 1 48  ? 6.420   -4.969  22.728  1.00 74.93 48  A 1 
ATOM 363  N NE2 . GLN A 1 48  ? 8.478   -4.550  23.309  1.00 71.10 48  A 1 
ATOM 364  N N   . SER A 1 49  ? 5.476   -10.329 20.778  1.00 97.93 49  A 1 
ATOM 365  C CA  . SER A 1 49  ? 4.300   -11.157 20.495  1.00 97.62 49  A 1 
ATOM 366  C C   . SER A 1 49  ? 4.643   -12.611 20.142  1.00 97.70 49  A 1 
ATOM 367  O O   . SER A 1 49  ? 3.751   -13.370 19.761  1.00 96.43 49  A 1 
ATOM 368  C CB  . SER A 1 49  ? 3.468   -10.518 19.378  1.00 96.80 49  A 1 
ATOM 369  O OG  . SER A 1 49  ? 3.186   -9.160  19.662  1.00 91.13 49  A 1 
ATOM 370  N N   . GLY A 1 50  ? 5.930   -13.010 20.205  1.00 98.24 50  A 1 
ATOM 371  C CA  . GLY A 1 50  ? 6.386   -14.348 19.810  1.00 98.16 50  A 1 
ATOM 372  C C   . GLY A 1 50  ? 6.191   -14.651 18.320  1.00 98.14 50  A 1 
ATOM 373  O O   . GLY A 1 50  ? 5.963   -15.803 17.948  1.00 97.06 50  A 1 
ATOM 374  N N   . ARG A 1 51  ? 6.233   -13.626 17.454  1.00 98.00 51  A 1 
ATOM 375  C CA  . ARG A 1 51  ? 6.023   -13.734 16.000  1.00 97.94 51  A 1 
ATOM 376  C C   . ARG A 1 51  ? 7.299   -13.413 15.225  1.00 98.21 51  A 1 
ATOM 377  O O   . ARG A 1 51  ? 8.134   -12.637 15.679  1.00 97.66 51  A 1 
ATOM 378  C CB  . ARG A 1 51  ? 4.885   -12.804 15.559  1.00 97.00 51  A 1 
ATOM 379  C CG  . ARG A 1 51  ? 3.529   -13.194 16.160  1.00 95.37 51  A 1 
ATOM 380  C CD  . ARG A 1 51  ? 2.433   -12.225 15.708  1.00 95.00 51  A 1 
ATOM 381  N NE  . ARG A 1 51  ? 2.194   -12.325 14.253  1.00 93.02 51  A 1 
ATOM 382  C CZ  . ARG A 1 51  ? 1.620   -11.413 13.491  1.00 94.67 51  A 1 
ATOM 383  N NH1 . ARG A 1 51  ? 1.167   -10.292 13.965  1.00 88.88 51  A 1 
ATOM 384  N NH2 . ARG A 1 51  ? 1.493   -11.612 12.212  1.00 86.84 51  A 1 
ATOM 385  N N   . SER A 1 52  ? 7.417   -13.936 14.014  1.00 97.89 52  A 1 
ATOM 386  C CA  . SER A 1 52  ? 8.470   -13.514 13.090  1.00 97.85 52  A 1 
ATOM 387  C C   . SER A 1 52  ? 8.118   -12.168 12.451  1.00 98.02 52  A 1 
ATOM 388  O O   . SER A 1 52  ? 7.040   -11.999 11.876  1.00 97.62 52  A 1 
ATOM 389  C CB  . SER A 1 52  ? 8.689   -14.575 12.012  1.00 97.35 52  A 1 
ATOM 390  O OG  . SER A 1 52  ? 9.707   -14.140 11.134  1.00 93.89 52  A 1 
ATOM 391  N N   . ALA A 1 53  ? 9.049   -11.212 12.482  1.00 97.90 53  A 1 
ATOM 392  C CA  . ALA A 1 53  ? 8.893   -9.951  11.748  1.00 97.89 53  A 1 
ATOM 393  C C   . ALA A 1 53  ? 8.791   -10.158 10.225  1.00 97.92 53  A 1 
ATOM 394  O O   . ALA A 1 53  ? 8.209   -9.327  9.528   1.00 97.35 53  A 1 
ATOM 395  C CB  . ALA A 1 53  ? 10.066  -9.034  12.109  1.00 97.41 53  A 1 
ATOM 396  N N   . MET A 1 54  ? 9.308   -11.280 9.708   1.00 97.88 54  A 1 
ATOM 397  C CA  . MET A 1 54  ? 9.234   -11.638 8.284   1.00 97.48 54  A 1 
ATOM 398  C C   . MET A 1 54  ? 7.805   -11.944 7.814   1.00 97.62 54  A 1 
ATOM 399  O O   . MET A 1 54  ? 7.502   -11.766 6.635   1.00 96.94 54  A 1 
ATOM 400  C CB  . MET A 1 54  ? 10.151  -12.840 8.005   1.00 96.83 54  A 1 
ATOM 401  C CG  . MET A 1 54  ? 11.635  -12.525 8.260   1.00 90.73 54  A 1 
ATOM 402  S SD  . MET A 1 54  ? 12.332  -11.151 7.293   1.00 79.60 54  A 1 
ATOM 403  C CE  . MET A 1 54  ? 12.180  -11.810 5.614   1.00 66.85 54  A 1 
ATOM 404  N N   . ASP A 1 55  ? 6.919   -12.334 8.736   1.00 97.48 55  A 1 
ATOM 405  C CA  . ASP A 1 55  ? 5.502   -12.598 8.442   1.00 97.19 55  A 1 
ATOM 406  C C   . ASP A 1 55  ? 4.660   -11.313 8.383   1.00 97.69 55  A 1 
ATOM 407  O O   . ASP A 1 55  ? 3.447   -11.353 8.151   1.00 97.04 55  A 1 
ATOM 408  C CB  . ASP A 1 55  ? 4.928   -13.563 9.493   1.00 96.05 55  A 1 
ATOM 409  C CG  . ASP A 1 55  ? 5.678   -14.894 9.573   1.00 93.42 55  A 1 
ATOM 410  O OD1 . ASP A 1 55  ? 6.165   -15.366 8.521   1.00 90.83 55  A 1 
ATOM 411  O OD2 . ASP A 1 55  ? 5.761   -15.418 10.707  1.00 90.20 55  A 1 
ATOM 412  N N   . ILE A 1 56  ? 5.290   -10.152 8.615   1.00 98.38 56  A 1 
ATOM 413  C CA  . ILE A 1 56  ? 4.616   -8.858  8.711   1.00 98.58 56  A 1 
ATOM 414  C C   . ILE A 1 56  ? 5.089   -7.938  7.590   1.00 98.51 56  A 1 
ATOM 415  O O   . ILE A 1 56  ? 6.217   -7.449  7.537   1.00 98.18 56  A 1 
ATOM 416  C CB  . ILE A 1 56  ? 4.793   -8.234  10.108  1.00 98.61 56  A 1 
ATOM 417  C CG1 . ILE A 1 56  ? 4.330   -9.218  11.209  1.00 98.18 56  A 1 
ATOM 418  C CG2 . ILE A 1 56  ? 3.990   -6.915  10.181  1.00 98.30 56  A 1 
ATOM 419  C CD1 . ILE A 1 56  ? 4.650   -8.751  12.627  1.00 96.77 56  A 1 
ATOM 420  N N   . SER A 1 57  ? 4.177   -7.642  6.693   1.00 98.51 57  A 1 
ATOM 421  C CA  . SER A 1 57  ? 4.401   -6.772  5.549   1.00 98.45 57  A 1 
ATOM 422  C C   . SER A 1 57  ? 4.186   -5.303  5.900   1.00 98.65 57  A 1 
ATOM 423  O O   . SER A 1 57  ? 3.115   -4.912  6.353   1.00 98.40 57  A 1 
ATOM 424  C CB  . SER A 1 57  ? 3.474   -7.209  4.418   1.00 97.87 57  A 1 
ATOM 425  O OG  . SER A 1 57  ? 3.949   -8.426  3.883   1.00 90.90 57  A 1 
ATOM 426  N N   . LEU A 1 58  ? 5.187   -4.464  5.619   1.00 98.69 58  A 1 
ATOM 427  C CA  . LEU A 1 58  ? 5.044   -3.007  5.662   1.00 98.76 58  A 1 
ATOM 428  C C   . LEU A 1 58  ? 4.532   -2.476  4.316   1.00 98.75 58  A 1 
ATOM 429  O O   . LEU A 1 58  ? 5.196   -2.630  3.286   1.00 98.54 58  A 1 
ATOM 430  C CB  . LEU A 1 58  ? 6.387   -2.375  6.065   1.00 98.70 58  A 1 
ATOM 431  C CG  . LEU A 1 58  ? 6.377   -0.835  6.087   1.00 98.46 58  A 1 
ATOM 432  C CD1 . LEU A 1 58  ? 5.340   -0.273  7.061   1.00 98.17 58  A 1 
ATOM 433  C CD2 . LEU A 1 58  ? 7.756   -0.318  6.499   1.00 98.14 58  A 1 
ATOM 434  N N   . LEU A 1 59  ? 3.382   -1.811  4.332   1.00 98.76 59  A 1 
ATOM 435  C CA  . LEU A 1 59  ? 2.827   -1.044  3.223   1.00 98.73 59  A 1 
ATOM 436  C C   . LEU A 1 59  ? 3.031   0.452   3.489   1.00 98.76 59  A 1 
ATOM 437  O O   . LEU A 1 59  ? 2.421   1.013   4.402   1.00 98.42 59  A 1 
ATOM 438  C CB  . LEU A 1 59  ? 1.342   -1.422  3.070   1.00 98.27 59  A 1 
ATOM 439  C CG  . LEU A 1 59  ? 0.658   -0.776  1.860   1.00 96.27 59  A 1 
ATOM 440  C CD1 . LEU A 1 59  ? 1.201   -1.339  0.549   1.00 95.76 59  A 1 
ATOM 441  C CD2 . LEU A 1 59  ? -0.842  -1.057  1.908   1.00 95.79 59  A 1 
ATOM 442  N N   . ALA A 1 60  ? 3.877   1.110   2.693   1.00 98.78 60  A 1 
ATOM 443  C CA  . ALA A 1 60  ? 4.127   2.544   2.798   1.00 98.81 60  A 1 
ATOM 444  C C   . ALA A 1 60  ? 2.976   3.329   2.151   1.00 98.83 60  A 1 
ATOM 445  O O   . ALA A 1 60  ? 2.801   3.323   0.933   1.00 98.73 60  A 1 
ATOM 446  C CB  . ALA A 1 60  ? 5.489   2.858   2.172   1.00 98.74 60  A 1 
ATOM 447  N N   . VAL A 1 61  ? 2.168   4.008   2.958   1.00 98.79 61  A 1 
ATOM 448  C CA  . VAL A 1 61  ? 0.994   4.754   2.489   1.00 98.73 61  A 1 
ATOM 449  C C   . VAL A 1 61  ? 1.409   6.139   2.005   1.00 98.57 61  A 1 
ATOM 450  O O   . VAL A 1 61  ? 1.591   7.062   2.801   1.00 98.08 61  A 1 
ATOM 451  C CB  . VAL A 1 61  ? -0.102  4.809   3.564   1.00 98.65 61  A 1 
ATOM 452  C CG1 . VAL A 1 61  ? -1.333  5.561   3.050   1.00 98.38 61  A 1 
ATOM 453  C CG2 . VAL A 1 61  ? -0.550  3.402   3.971   1.00 98.40 61  A 1 
ATOM 454  N N   . SER A 1 62  ? 1.512   6.288   0.691   1.00 98.68 62  A 1 
ATOM 455  C CA  . SER A 1 62  ? 2.052   7.467   0.005   1.00 98.61 62  A 1 
ATOM 456  C C   . SER A 1 62  ? 0.996   8.450   -0.509  1.00 98.45 62  A 1 
ATOM 457  O O   . SER A 1 62  ? 1.334   9.389   -1.229  1.00 97.88 62  A 1 
ATOM 458  C CB  . SER A 1 62  ? 3.000   7.023   -1.116  1.00 98.48 62  A 1 
ATOM 459  O OG  . SER A 1 62  ? 2.414   6.049   -1.942  1.00 97.80 62  A 1 
ATOM 460  N N   . LYS A 1 63  ? -0.276  8.297   -0.121  1.00 98.27 63  A 1 
ATOM 461  C CA  . LYS A 1 63  ? -1.335  9.251   -0.504  1.00 97.87 63  A 1 
ATOM 462  C C   . LYS A 1 63  ? -0.938  10.694  -0.183  1.00 97.27 63  A 1 
ATOM 463  O O   . LYS A 1 63  ? -0.413  10.973  0.901   1.00 95.42 63  A 1 
ATOM 464  C CB  . LYS A 1 63  ? -2.674  8.880   0.158   1.00 97.19 63  A 1 
ATOM 465  C CG  . LYS A 1 63  ? -2.689  9.112   1.679   1.00 96.43 63  A 1 
ATOM 466  C CD  . LYS A 1 63  ? -4.035  8.686   2.266   1.00 94.24 63  A 1 
ATOM 467  C CE  . LYS A 1 63  ? -4.027  8.794   3.794   1.00 89.67 63  A 1 
ATOM 468  N NZ  . LYS A 1 63  ? -5.203  8.104   4.375   1.00 84.46 63  A 1 
ATOM 469  N N   . THR A 1 64  ? -1.239  11.610  -1.086  1.00 98.04 64  A 1 
ATOM 470  C CA  . THR A 1 64  ? -0.899  13.045  -1.011  1.00 97.54 64  A 1 
ATOM 471  C C   . THR A 1 64  ? 0.600   13.361  -0.996  1.00 97.22 64  A 1 
ATOM 472  O O   . THR A 1 64  ? 0.976   14.499  -0.723  1.00 95.79 64  A 1 
ATOM 473  C CB  . THR A 1 64  ? -1.636  13.793  0.118   1.00 97.04 64  A 1 
ATOM 474  O OG1 . THR A 1 64  ? -1.162  13.459  1.409   1.00 95.54 64  A 1 
ATOM 475  C CG2 . THR A 1 64  ? -3.134  13.515  0.103   1.00 93.89 64  A 1 
ATOM 476  N N   . ARG A 1 65  ? 1.466   12.385  -1.266  1.00 97.45 65  A 1 
ATOM 477  C CA  . ARG A 1 65  ? 2.914   12.564  -1.401  1.00 97.42 65  A 1 
ATOM 478  C C   . ARG A 1 65  ? 3.313   12.602  -2.870  1.00 97.62 65  A 1 
ATOM 479  O O   . ARG A 1 65  ? 2.688   11.912  -3.676  1.00 97.25 65  A 1 
ATOM 480  C CB  . ARG A 1 65  ? 3.664   11.456  -0.639  1.00 97.10 65  A 1 
ATOM 481  C CG  . ARG A 1 65  ? 3.361   11.468  0.866   1.00 95.69 65  A 1 
ATOM 482  C CD  . ARG A 1 65  ? 3.873   12.763  1.503   1.00 93.41 65  A 1 
ATOM 483  N NE  . ARG A 1 65  ? 3.467   12.881  2.898   1.00 89.27 65  A 1 
ATOM 484  C CZ  . ARG A 1 65  ? 3.951   13.768  3.743   1.00 86.28 65  A 1 
ATOM 485  N NH1 . ARG A 1 65  ? 4.885   14.617  3.420   1.00 80.56 65  A 1 
ATOM 486  N NH2 . ARG A 1 65  ? 3.488   13.827  4.954   1.00 79.64 65  A 1 
ATOM 487  N N   . PRO A 1 66  ? 4.318   13.402  -3.245  1.00 96.36 66  A 1 
ATOM 488  C CA  . PRO A 1 66  ? 4.816   13.435  -4.611  1.00 96.30 66  A 1 
ATOM 489  C C   . PRO A 1 66  ? 5.543   12.132  -4.972  1.00 96.94 66  A 1 
ATOM 490  O O   . PRO A 1 66  ? 5.988   11.382  -4.104  1.00 97.01 66  A 1 
ATOM 491  C CB  . PRO A 1 66  ? 5.735   14.661  -4.659  1.00 95.49 66  A 1 
ATOM 492  C CG  . PRO A 1 66  ? 6.307   14.717  -3.241  1.00 94.55 66  A 1 
ATOM 493  C CD  . PRO A 1 66  ? 5.119   14.279  -2.391  1.00 95.82 66  A 1 
ATOM 494  N N   . ALA A 1 67  ? 5.702   11.878  -6.272  1.00 96.46 67  A 1 
ATOM 495  C CA  . ALA A 1 67  ? 6.435   10.707  -6.762  1.00 96.75 67  A 1 
ATOM 496  C C   . ALA A 1 67  ? 7.904   10.677  -6.292  1.00 96.64 67  A 1 
ATOM 497  O O   . ALA A 1 67  ? 8.457   9.594   -6.123  1.00 96.51 67  A 1 
ATOM 498  C CB  . ALA A 1 67  ? 6.334   10.679  -8.292  1.00 96.94 67  A 1 
ATOM 499  N N   . SER A 1 68  ? 8.516   11.839  -6.019  1.00 94.77 68  A 1 
ATOM 500  C CA  . SER A 1 68  ? 9.872   11.943  -5.462  1.00 93.95 68  A 1 
ATOM 501  C C   . SER A 1 68  ? 10.005  11.301  -4.078  1.00 94.33 68  A 1 
ATOM 502  O O   . SER A 1 68  ? 11.008  10.652  -3.798  1.00 94.28 68  A 1 
ATOM 503  C CB  . SER A 1 68  ? 10.290  13.413  -5.366  1.00 92.94 68  A 1 
ATOM 504  O OG  . SER A 1 68  ? 9.336   14.166  -4.642  1.00 89.73 68  A 1 
ATOM 505  N N   . ASP A 1 69  ? 8.987   11.425  -3.218  1.00 94.82 69  A 1 
ATOM 506  C CA  . ASP A 1 69  ? 8.996   10.798  -1.889  1.00 95.02 69  A 1 
ATOM 507  C C   . ASP A 1 69  ? 8.899   9.271   -2.019  1.00 95.82 69  A 1 
ATOM 508  O O   . ASP A 1 69  ? 9.554   8.524   -1.288  1.00 96.04 69  A 1 
ATOM 509  C CB  . ASP A 1 69  ? 7.821   11.303  -1.035  1.00 94.60 69  A 1 
ATOM 510  C CG  . ASP A 1 69  ? 7.906   12.756  -0.565  1.00 93.76 69  A 1 
ATOM 511  O OD1 . ASP A 1 69  ? 8.761   13.516  -1.070  1.00 92.31 69  A 1 
ATOM 512  O OD2 . ASP A 1 69  ? 7.047   13.120  0.275   1.00 91.72 69  A 1 
ATOM 513  N N   . VAL A 1 70  ? 8.104   8.791   -2.987  1.00 96.60 70  A 1 
ATOM 514  C CA  . VAL A 1 70  ? 8.022   7.364   -3.322  1.00 97.01 70  A 1 
ATOM 515  C C   . VAL A 1 70  ? 9.360   6.869   -3.868  1.00 96.85 70  A 1 
ATOM 516  O O   . VAL A 1 70  ? 9.838   5.830   -3.424  1.00 96.83 70  A 1 
ATOM 517  C CB  . VAL A 1 70  ? 6.881   7.079   -4.314  1.00 97.40 70  A 1 
ATOM 518  C CG1 . VAL A 1 70  ? 6.752   5.580   -4.587  1.00 97.26 70  A 1 
ATOM 519  C CG2 . VAL A 1 70  ? 5.532   7.566   -3.772  1.00 97.24 70  A 1 
ATOM 520  N N   . GLN A 1 71  ? 10.001  7.627   -4.766  1.00 95.30 71  A 1 
ATOM 521  C CA  . GLN A 1 71  ? 11.337  7.310   -5.278  1.00 94.88 71  A 1 
ATOM 522  C C   . GLN A 1 71  ? 12.358  7.177   -4.141  1.00 94.89 71  A 1 
ATOM 523  O O   . GLN A 1 71  ? 13.075  6.181   -4.087  1.00 94.96 71  A 1 
ATOM 524  C CB  . GLN A 1 71  ? 11.767  8.383   -6.288  1.00 94.20 71  A 1 
ATOM 525  C CG  . GLN A 1 71  ? 13.128  8.076   -6.934  1.00 91.83 71  A 1 
ATOM 526  C CD  . GLN A 1 71  ? 13.595  9.180   -7.878  1.00 90.01 71  A 1 
ATOM 527  O OE1 . GLN A 1 71  ? 13.048  10.272  -7.935  1.00 85.00 71  A 1 
ATOM 528  N NE2 . GLN A 1 71  ? 14.635  8.946   -8.650  1.00 82.81 71  A 1 
ATOM 529  N N   . ALA A 1 72  ? 12.390  8.129   -3.202  1.00 93.88 72  A 1 
ATOM 530  C CA  . ALA A 1 72  ? 13.265  8.075   -2.032  1.00 93.45 72  A 1 
ATOM 531  C C   . ALA A 1 72  ? 13.023  6.808   -1.191  1.00 93.98 72  A 1 
ATOM 532  O O   . ALA A 1 72  ? 13.967  6.117   -0.812  1.00 93.96 72  A 1 
ATOM 533  C CB  . ALA A 1 72  ? 13.046  9.347   -1.204  1.00 92.66 72  A 1 
ATOM 534  N N   . ALA A 1 73  ? 11.750  6.447   -0.966  1.00 95.37 73  A 1 
ATOM 535  C CA  . ALA A 1 73  ? 11.399  5.221   -0.254  1.00 95.84 73  A 1 
ATOM 536  C C   . ALA A 1 73  ? 11.834  3.949   -1.011  1.00 95.74 73  A 1 
ATOM 537  O O   . ALA A 1 73  ? 12.290  2.997   -0.382  1.00 96.00 73  A 1 
ATOM 538  C CB  . ALA A 1 73  ? 9.894   5.243   0.030   1.00 96.47 73  A 1 
ATOM 539  N N   . VAL A 1 74  ? 11.735  3.929   -2.351  1.00 96.02 74  A 1 
ATOM 540  C CA  . VAL A 1 74  ? 12.226  2.813   -3.186  1.00 95.96 74  A 1 
ATOM 541  C C   . VAL A 1 74  ? 13.738  2.659   -3.060  1.00 95.49 74  A 1 
ATOM 542  O O   . VAL A 1 74  ? 14.214  1.538   -2.878  1.00 95.28 74  A 1 
ATOM 543  C CB  . VAL A 1 74  ? 11.833  2.982   -4.666  1.00 96.27 74  A 1 
ATOM 544  C CG1 . VAL A 1 74  ? 12.459  1.900   -5.563  1.00 95.88 74  A 1 
ATOM 545  C CG2 . VAL A 1 74  ? 10.320  2.884   -4.864  1.00 95.92 74  A 1 
ATOM 546  N N   . LEU A 1 75  ? 14.487  3.760   -3.110  1.00 93.80 75  A 1 
ATOM 547  C CA  . LEU A 1 75  ? 15.943  3.751   -2.931  1.00 92.89 75  A 1 
ATOM 548  C C   . LEU A 1 75  ? 16.344  3.262   -1.531  1.00 93.04 75  A 1 
ATOM 549  O O   . LEU A 1 75  ? 17.344  2.567   -1.393  1.00 92.71 75  A 1 
ATOM 550  C CB  . LEU A 1 75  ? 16.505  5.155   -3.225  1.00 92.22 75  A 1 
ATOM 551  C CG  . LEU A 1 75  ? 16.371  5.606   -4.696  1.00 90.84 75  A 1 
ATOM 552  C CD1 . LEU A 1 75  ? 16.798  7.065   -4.838  1.00 88.56 75  A 1 
ATOM 553  C CD2 . LEU A 1 75  ? 17.217  4.763   -5.652  1.00 88.52 75  A 1 
ATOM 554  N N   . ALA A 1 76  ? 15.505  3.505   -0.516  1.00 93.77 76  A 1 
ATOM 555  C CA  . ALA A 1 76  ? 15.645  2.972   0.843   1.00 93.99 76  A 1 
ATOM 556  C C   . ALA A 1 76  ? 15.108  1.528   1.016   1.00 94.62 76  A 1 
ATOM 557  O O   . ALA A 1 76  ? 14.894  1.051   2.140   1.00 94.84 76  A 1 
ATOM 558  C CB  . ALA A 1 76  ? 14.986  3.973   1.800   1.00 94.01 76  A 1 
ATOM 559  N N   . GLY A 1 77  ? 14.829  0.819   -0.085  1.00 94.82 77  A 1 
ATOM 560  C CA  . GLY A 1 77  ? 14.420  -0.588  -0.087  1.00 94.74 77  A 1 
ATOM 561  C C   . GLY A 1 77  ? 12.952  -0.848  0.269   1.00 95.60 77  A 1 
ATOM 562  O O   . GLY A 1 77  ? 12.605  -1.953  0.693   1.00 95.45 77  A 1 
ATOM 563  N N   . GLN A 1 78  ? 12.063  0.142   0.114   1.00 97.24 78  A 1 
ATOM 564  C CA  . GLN A 1 78  ? 10.614  -0.036  0.239   1.00 97.83 78  A 1 
ATOM 565  C C   . GLN A 1 78  ? 9.983   -0.249  -1.141  1.00 97.86 78  A 1 
ATOM 566  O O   . GLN A 1 78  ? 10.085  0.617   -2.003  1.00 97.80 78  A 1 
ATOM 567  C CB  . GLN A 1 78  ? 10.015  1.175   0.963   1.00 98.03 78  A 1 
ATOM 568  C CG  . GLN A 1 78  ? 8.500   1.057   1.181   1.00 97.78 78  A 1 
ATOM 569  C CD  . GLN A 1 78  ? 8.104   -0.133  2.049   1.00 98.18 78  A 1 
ATOM 570  O OE1 . GLN A 1 78  ? 8.788   -0.515  2.990   1.00 95.57 78  A 1 
ATOM 571  N NE2 . GLN A 1 78  ? 6.990   -0.771  1.772   1.00 95.90 78  A 1 
ATOM 572  N N   . TYR A 1 79  ? 9.274   -1.368  -1.331  1.00 98.36 79  A 1 
ATOM 573  C CA  . TYR A 1 79  ? 8.706   -1.718  -2.648  1.00 98.29 79  A 1 
ATOM 574  C C   . TYR A 1 79  ? 7.184   -1.885  -2.664  1.00 98.41 79  A 1 
ATOM 575  O O   . TYR A 1 79  ? 6.603   -2.075  -3.732  1.00 98.14 79  A 1 
ATOM 576  C CB  . TYR A 1 79  ? 9.419   -2.967  -3.184  1.00 97.92 79  A 1 
ATOM 577  C CG  . TYR A 1 79  ? 10.933  -2.857  -3.220  1.00 97.46 79  A 1 
ATOM 578  C CD1 . TYR A 1 79  ? 11.552  -1.732  -3.803  1.00 95.67 79  A 1 
ATOM 579  C CD2 . TYR A 1 79  ? 11.729  -3.870  -2.654  1.00 95.44 79  A 1 
ATOM 580  C CE1 . TYR A 1 79  ? 12.956  -1.618  -3.812  1.00 93.95 79  A 1 
ATOM 581  C CE2 . TYR A 1 79  ? 13.133  -3.763  -2.666  1.00 94.31 79  A 1 
ATOM 582  C CZ  . TYR A 1 79  ? 13.748  -2.634  -3.243  1.00 94.27 79  A 1 
ATOM 583  O OH  . TYR A 1 79  ? 15.104  -2.522  -3.250  1.00 92.03 79  A 1 
ATOM 584  N N   . ARG A 1 80  ? 6.518   -1.792  -1.518  1.00 98.62 80  A 1 
ATOM 585  C CA  . ARG A 1 80  ? 5.055   -1.895  -1.396  1.00 98.74 80  A 1 
ATOM 586  C C   . ARG A 1 80  ? 4.457   -0.554  -1.009  1.00 98.83 80  A 1 
ATOM 587  O O   . ARG A 1 80  ? 4.797   -0.020  0.052   1.00 98.75 80  A 1 
ATOM 588  C CB  . ARG A 1 80  ? 4.680   -2.996  -0.395  1.00 98.56 80  A 1 
ATOM 589  C CG  . ARG A 1 80  ? 5.016   -4.388  -0.961  1.00 97.41 80  A 1 
ATOM 590  C CD  . ARG A 1 80  ? 4.702   -5.504  0.035   1.00 95.98 80  A 1 
ATOM 591  N NE  . ARG A 1 80  ? 5.691   -5.509  1.137   1.00 89.66 80  A 1 
ATOM 592  C CZ  . ARG A 1 80  ? 5.890   -6.520  1.968   1.00 84.71 80  A 1 
ATOM 593  N NH1 . ARG A 1 80  ? 5.189   -7.609  1.892   1.00 78.78 80  A 1 
ATOM 594  N NH2 . ARG A 1 80  ? 6.795   -6.456  2.900   1.00 78.94 80  A 1 
ATOM 595  N N   . PHE A 1 81  ? 3.547   -0.031  -1.833  1.00 98.85 81  A 1 
ATOM 596  C CA  . PHE A 1 81  ? 2.952   1.295   -1.665  1.00 98.89 81  A 1 
ATOM 597  C C   . PHE A 1 81  ? 1.427   1.246   -1.641  1.00 98.89 81  A 1 
ATOM 598  O O   . PHE A 1 81  ? 0.800   0.543   -2.437  1.00 98.79 81  A 1 
ATOM 599  C CB  . PHE A 1 81  ? 3.468   2.241   -2.753  1.00 98.85 81  A 1 
ATOM 600  C CG  . PHE A 1 81  ? 4.957   2.478   -2.641  1.00 98.85 81  A 1 
ATOM 601  C CD1 . PHE A 1 81  ? 5.457   3.393   -1.694  1.00 98.69 81  A 1 
ATOM 602  C CD2 . PHE A 1 81  ? 5.849   1.725   -3.426  1.00 98.67 81  A 1 
ATOM 603  C CE1 . PHE A 1 81  ? 6.841   3.554   -1.528  1.00 98.55 81  A 1 
ATOM 604  C CE2 . PHE A 1 81  ? 7.237   1.885   -3.258  1.00 98.49 81  A 1 
ATOM 605  C CZ  . PHE A 1 81  ? 7.732   2.797   -2.310  1.00 98.53 81  A 1 
ATOM 606  N N   . GLY A 1 82  ? 0.837   2.002   -0.723  1.00 98.81 82  A 1 
ATOM 607  C CA  . GLY A 1 82  ? -0.604  2.121   -0.551  1.00 98.81 82  A 1 
ATOM 608  C C   . GLY A 1 82  ? -1.135  3.481   -0.992  1.00 98.81 82  A 1 
ATOM 609  O O   . GLY A 1 82  ? -0.667  4.509   -0.512  1.00 98.58 82  A 1 
ATOM 610  N N   . GLU A 1 83  ? -2.158  3.495   -1.847  1.00 98.78 83  A 1 
ATOM 611  C CA  . GLU A 1 83  ? -2.808  4.702   -2.357  1.00 98.76 83  A 1 
ATOM 612  C C   . GLU A 1 83  ? -4.308  4.725   -2.039  1.00 98.64 83  A 1 
ATOM 613  O O   . GLU A 1 83  ? -5.005  3.714   -2.099  1.00 98.17 83  A 1 
ATOM 614  C CB  . GLU A 1 83  ? -2.573  4.824   -3.870  1.00 98.69 83  A 1 
ATOM 615  C CG  . GLU A 1 83  ? -1.130  5.228   -4.218  1.00 97.99 83  A 1 
ATOM 616  C CD  . GLU A 1 83  ? -0.743  6.609   -3.662  1.00 98.27 83  A 1 
ATOM 617  O OE1 . GLU A 1 83  ? 0.464   6.846   -3.449  1.00 96.07 83  A 1 
ATOM 618  O OE2 . GLU A 1 83  ? -1.635  7.461   -3.439  1.00 96.85 83  A 1 
ATOM 619  N N   . ASN A 1 84  ? -4.821  5.914   -1.715  1.00 98.42 84  A 1 
ATOM 620  C CA  . ASN A 1 84  ? -6.242  6.109   -1.409  1.00 98.18 84  A 1 
ATOM 621  C C   . ASN A 1 84  ? -7.026  6.718   -2.574  1.00 98.12 84  A 1 
ATOM 622  O O   . ASN A 1 84  ? -8.254  6.634   -2.594  1.00 96.96 84  A 1 
ATOM 623  C CB  . ASN A 1 84  ? -6.386  7.002   -0.168  1.00 97.50 84  A 1 
ATOM 624  C CG  . ASN A 1 84  ? -6.128  6.294   1.148   1.00 95.15 84  A 1 
ATOM 625  O OD1 . ASN A 1 84  ? -5.175  5.580   1.360   1.00 85.77 84  A 1 
ATOM 626  N ND2 . ASN A 1 84  ? -6.970  6.514   2.132   1.00 85.32 84  A 1 
ATOM 627  N N   . TYR A 1 85  ? -6.345  7.378   -3.507  1.00 98.25 85  A 1 
ATOM 628  C CA  . TYR A 1 85  ? -6.953  8.082   -4.632  1.00 98.16 85  A 1 
ATOM 629  C C   . TYR A 1 85  ? -6.493  7.434   -5.934  1.00 98.31 85  A 1 
ATOM 630  O O   . TYR A 1 85  ? -5.306  7.433   -6.241  1.00 98.07 85  A 1 
ATOM 631  C CB  . TYR A 1 85  ? -6.591  9.567   -4.571  1.00 97.77 85  A 1 
ATOM 632  C CG  . TYR A 1 85  ? -6.899  10.234  -3.240  1.00 97.39 85  A 1 
ATOM 633  C CD1 . TYR A 1 85  ? -8.233  10.451  -2.845  1.00 96.25 85  A 1 
ATOM 634  C CD2 . TYR A 1 85  ? -5.845  10.621  -2.389  1.00 96.23 85  A 1 
ATOM 635  C CE1 . TYR A 1 85  ? -8.514  11.061  -1.605  1.00 95.30 85  A 1 
ATOM 636  C CE2 . TYR A 1 85  ? -6.121  11.232  -1.149  1.00 95.30 85  A 1 
ATOM 637  C CZ  . TYR A 1 85  ? -7.456  11.453  -0.758  1.00 95.39 85  A 1 
ATOM 638  O OH  . TYR A 1 85  ? -7.722  12.047  0.435   1.00 93.95 85  A 1 
ATOM 639  N N   . ALA A 1 86  ? -7.435  6.866   -6.704  1.00 98.10 86  A 1 
ATOM 640  C CA  . ALA A 1 86  ? -7.109  6.036   -7.860  1.00 98.23 86  A 1 
ATOM 641  C C   . ALA A 1 86  ? -6.277  6.783   -8.915  1.00 98.38 86  A 1 
ATOM 642  O O   . ALA A 1 86  ? -5.259  6.257   -9.345  1.00 98.23 86  A 1 
ATOM 643  C CB  . ALA A 1 86  ? -8.405  5.471   -8.451  1.00 98.01 86  A 1 
ATOM 644  N N   . GLN A 1 87  ? -6.662  8.009   -9.285  1.00 98.14 87  A 1 
ATOM 645  C CA  . GLN A 1 87  ? -5.915  8.794   -10.273 1.00 98.14 87  A 1 
ATOM 646  C C   . GLN A 1 87  ? -4.508  9.146   -9.779  1.00 98.31 87  A 1 
ATOM 647  O O   . GLN A 1 87  ? -3.543  8.893   -10.486 1.00 98.27 87  A 1 
ATOM 648  C CB  . GLN A 1 87  ? -6.707  10.056  -10.646 1.00 97.85 87  A 1 
ATOM 649  C CG  . GLN A 1 87  ? -6.070  10.812  -11.826 1.00 95.86 87  A 1 
ATOM 650  C CD  . GLN A 1 87  ? -6.031  9.961   -13.094 1.00 95.92 87  A 1 
ATOM 651  O OE1 . GLN A 1 87  ? -7.047  9.447   -13.539 1.00 90.92 87  A 1 
ATOM 652  N NE2 . GLN A 1 87  ? -4.879  9.743   -13.689 1.00 89.64 87  A 1 
ATOM 653  N N   . GLU A 1 88  ? -4.378  9.638   -8.544  1.00 98.14 88  A 1 
ATOM 654  C CA  . GLU A 1 88  ? -3.078  9.961   -7.939  1.00 98.28 88  A 1 
ATOM 655  C C   . GLU A 1 88  ? -2.149  8.737   -7.906  1.00 98.55 88  A 1 
ATOM 656  O O   . GLU A 1 88  ? -0.968  8.833   -8.229  1.00 98.38 88  A 1 
ATOM 657  C CB  . GLU A 1 88  ? -3.334  10.482  -6.516  1.00 97.92 88  A 1 
ATOM 658  C CG  . GLU A 1 88  ? -2.061  10.958  -5.800  1.00 95.79 88  A 1 
ATOM 659  C CD  . GLU A 1 88  ? -2.271  11.206  -4.297  1.00 96.23 88  A 1 
ATOM 660  O OE1 . GLU A 1 88  ? -1.299  11.003  -3.529  1.00 91.03 88  A 1 
ATOM 661  O OE2 . GLU A 1 88  ? -3.388  11.569  -3.866  1.00 92.97 88  A 1 
ATOM 662  N N   . GLY A 1 89  ? -2.688  7.568   -7.555  1.00 98.53 89  A 1 
ATOM 663  C CA  . GLY A 1 89  ? -1.936  6.318   -7.586  1.00 98.63 89  A 1 
ATOM 664  C C   . GLY A 1 89  ? -1.484  5.940   -8.995  1.00 98.74 89  A 1 
ATOM 665  O O   . GLY A 1 89  ? -0.323  5.603   -9.185  1.00 98.71 89  A 1 
ATOM 666  N N   . VAL A 1 90  ? -2.355  6.048   -10.007 1.00 98.69 90  A 1 
ATOM 667  C CA  . VAL A 1 90  ? -1.989  5.793   -11.414 1.00 98.74 90  A 1 
ATOM 668  C C   . VAL A 1 90  ? -0.884  6.742   -11.877 1.00 98.75 90  A 1 
ATOM 669  O O   . VAL A 1 90  ? 0.092   6.282   -12.467 1.00 98.66 90  A 1 
ATOM 670  C CB  . VAL A 1 90  ? -3.216  5.886   -12.340 1.00 98.65 90  A 1 
ATOM 671  C CG1 . VAL A 1 90  ? -2.834  5.853   -13.825 1.00 98.14 90  A 1 
ATOM 672  C CG2 . VAL A 1 90  ? -4.153  4.700   -12.090 1.00 98.15 90  A 1 
ATOM 673  N N   . ASP A 1 91  ? -0.985  8.030   -11.561 1.00 98.68 91  A 1 
ATOM 674  C CA  . ASP A 1 91  ? 0.024   9.024   -11.942 1.00 98.65 91  A 1 
ATOM 675  C C   . ASP A 1 91  ? 1.395   8.669   -11.344 1.00 98.65 91  A 1 
ATOM 676  O O   . ASP A 1 91  ? 2.414   8.692   -12.041 1.00 98.49 91  A 1 
ATOM 677  C CB  . ASP A 1 91  ? -0.428  10.425  -11.498 1.00 98.58 91  A 1 
ATOM 678  C CG  . ASP A 1 91  ? -1.739  10.912  -12.139 1.00 97.92 91  A 1 
ATOM 679  O OD1 . ASP A 1 91  ? -2.149  10.380  -13.198 1.00 96.59 91  A 1 
ATOM 680  O OD2 . ASP A 1 91  ? -2.365  11.817  -11.542 1.00 96.29 91  A 1 
ATOM 681  N N   . LYS A 1 92  ? 1.440   8.233   -10.072 1.00 98.74 92  A 1 
ATOM 682  C CA  . LYS A 1 92  ? 2.666   7.744   -9.429  1.00 98.78 92  A 1 
ATOM 683  C C   . LYS A 1 92  ? 3.184   6.454   -10.053 1.00 98.78 92  A 1 
ATOM 684  O O   . LYS A 1 92  ? 4.380   6.358   -10.313 1.00 98.67 92  A 1 
ATOM 685  C CB  . LYS A 1 92  ? 2.439   7.532   -7.931  1.00 98.69 92  A 1 
ATOM 686  C CG  . LYS A 1 92  ? 2.300   8.866   -7.196  1.00 98.15 92  A 1 
ATOM 687  C CD  . LYS A 1 92  ? 1.903   8.586   -5.747  1.00 97.75 92  A 1 
ATOM 688  C CE  . LYS A 1 92  ? 1.521   9.892   -5.081  1.00 95.97 92  A 1 
ATOM 689  N NZ  . LYS A 1 92  ? 0.897   9.643   -3.772  1.00 95.63 92  A 1 
ATOM 690  N N   . ILE A 1 93  ? 2.320   5.481   -10.328 1.00 98.74 93  A 1 
ATOM 691  C CA  . ILE A 1 93  ? 2.700   4.224   -10.991 1.00 98.70 93  A 1 
ATOM 692  C C   . ILE A 1 93  ? 3.401   4.518   -12.321 1.00 98.49 93  A 1 
ATOM 693  O O   . ILE A 1 93  ? 4.463   3.957   -12.602 1.00 98.15 93  A 1 
ATOM 694  C CB  . ILE A 1 93  ? 1.455   3.319   -11.190 1.00 98.74 93  A 1 
ATOM 695  C CG1 . ILE A 1 93  ? 0.985   2.746   -9.836  1.00 98.67 93  A 1 
ATOM 696  C CG2 . ILE A 1 93  ? 1.743   2.162   -12.166 1.00 98.59 93  A 1 
ATOM 697  C CD1 . ILE A 1 93  ? -0.438  2.170   -9.850  1.00 98.39 93  A 1 
ATOM 698  N N   . LEU A 1 94  ? 2.836   5.412   -13.137 1.00 98.52 94  A 1 
ATOM 699  C CA  . LEU A 1 94  ? 3.401   5.788   -14.431 1.00 98.38 94  A 1 
ATOM 700  C C   . LEU A 1 94  ? 4.716   6.567   -14.276 1.00 98.19 94  A 1 
ATOM 701  O O   . LEU A 1 94  ? 5.684   6.263   -14.971 1.00 97.95 94  A 1 
ATOM 702  C CB  . LEU A 1 94  ? 2.356   6.592   -15.225 1.00 98.49 94  A 1 
ATOM 703  C CG  . LEU A 1 94  ? 1.104   5.787   -15.635 1.00 98.15 94  A 1 
ATOM 704  C CD1 . LEU A 1 94  ? 0.109   6.716   -16.330 1.00 97.37 94  A 1 
ATOM 705  C CD2 . LEU A 1 94  ? 1.429   4.630   -16.581 1.00 97.37 94  A 1 
ATOM 706  N N   . ALA A 1 95  ? 4.794   7.504   -13.327 1.00 98.38 95  A 1 
ATOM 707  C CA  . ALA A 1 95  ? 6.019   8.247   -13.039 1.00 98.29 95  A 1 
ATOM 708  C C   . ALA A 1 95  ? 7.164   7.322   -12.596 1.00 98.14 95  A 1 
ATOM 709  O O   . ALA A 1 95  ? 8.270   7.412   -13.126 1.00 97.78 95  A 1 
ATOM 710  C CB  . ALA A 1 95  ? 5.708   9.312   -11.982 1.00 98.29 95  A 1 
ATOM 711  N N   . LEU A 1 96  ? 6.906   6.378   -11.678 1.00 98.18 96  A 1 
ATOM 712  C CA  . LEU A 1 96  ? 7.921   5.438   -11.196 1.00 98.03 96  A 1 
ATOM 713  C C   . LEU A 1 96  ? 8.346   4.436   -12.281 1.00 97.71 96  A 1 
ATOM 714  O O   . LEU A 1 96  ? 9.515   4.080   -12.357 1.00 97.23 96  A 1 
ATOM 715  C CB  . LEU A 1 96  ? 7.433   4.724   -9.921  1.00 98.05 96  A 1 
ATOM 716  C CG  . LEU A 1 96  ? 7.629   5.471   -8.573  1.00 97.29 96  A 1 
ATOM 717  C CD1 . LEU A 1 96  ? 9.101   5.698   -8.259  1.00 94.73 96  A 1 
ATOM 718  C CD2 . LEU A 1 96  ? 6.926   6.816   -8.488  1.00 94.82 96  A 1 
ATOM 719  N N   . ARG A 1 97  ? 7.432   4.028   -13.180 1.00 97.78 97  A 1 
ATOM 720  C CA  . ARG A 1 97  ? 7.795   3.240   -14.373 1.00 97.32 97  A 1 
ATOM 721  C C   . ARG A 1 97  ? 8.743   4.016   -15.291 1.00 97.40 97  A 1 
ATOM 722  O O   . ARG A 1 97  ? 9.723   3.442   -15.756 1.00 97.10 97  A 1 
ATOM 723  C CB  . ARG A 1 97  ? 6.534   2.812   -15.142 1.00 96.99 97  A 1 
ATOM 724  C CG  . ARG A 1 97  ? 5.783   1.662   -14.456 1.00 90.92 97  A 1 
ATOM 725  C CD  . ARG A 1 97  ? 4.461   1.392   -15.186 1.00 89.85 97  A 1 
ATOM 726  N NE  . ARG A 1 97  ? 3.666   0.337   -14.527 1.00 84.53 97  A 1 
ATOM 727  C CZ  . ARG A 1 97  ? 2.465   -0.088  -14.888 1.00 80.44 97  A 1 
ATOM 728  N NH1 . ARG A 1 97  ? 1.848   0.389   -15.936 1.00 76.41 97  A 1 
ATOM 729  N NH2 . ARG A 1 97  ? 1.850   -1.007  -14.195 1.00 71.27 97  A 1 
ATOM 730  N N   . ALA A 1 98  ? 8.491   5.304   -15.519 1.00 96.83 98  A 1 
ATOM 731  C CA  . ALA A 1 98  ? 9.367   6.153   -16.324 1.00 96.92 98  A 1 
ATOM 732  C C   . ALA A 1 98  ? 10.758  6.305   -15.684 1.00 96.98 98  A 1 
ATOM 733  O O   . ALA A 1 98  ? 11.760  6.104   -16.366 1.00 96.68 98  A 1 
ATOM 734  C CB  . ALA A 1 98  ? 8.683   7.504   -16.555 1.00 97.11 98  A 1 
ATOM 735  N N   . LEU A 1 99  ? 10.833  6.567   -14.374 1.00 96.37 99  A 1 
ATOM 736  C CA  . LEU A 1 99  ? 12.099  6.636   -13.633 1.00 95.77 99  A 1 
ATOM 737  C C   . LEU A 1 99  ? 12.891  5.324   -13.710 1.00 95.95 99  A 1 
ATOM 738  O O   . LEU A 1 99  ? 14.106  5.340   -13.887 1.00 95.68 99  A 1 
ATOM 739  C CB  . LEU A 1 99  ? 11.810  6.991   -12.164 1.00 95.41 99  A 1 
ATOM 740  C CG  . LEU A 1 99  ? 11.323  8.432   -11.932 1.00 93.63 99  A 1 
ATOM 741  C CD1 . LEU A 1 99  ? 10.906  8.595   -10.474 1.00 92.36 99  A 1 
ATOM 742  C CD2 . LEU A 1 99  ? 12.407  9.462   -12.232 1.00 92.54 99  A 1 
ATOM 743  N N   . ARG A 1 100 ? 12.201  4.180   -13.641 1.00 96.57 100 A 1 
ATOM 744  C CA  . ARG A 1 100 ? 12.836  2.867   -13.810 1.00 96.15 100 A 1 
ATOM 745  C C   . ARG A 1 100 ? 13.431  2.693   -15.208 1.00 96.39 100 A 1 
ATOM 746  O O   . ARG A 1 100 ? 14.572  2.265   -15.316 1.00 96.28 100 A 1 
ATOM 747  C CB  . ARG A 1 100 ? 11.833  1.762   -13.468 1.00 95.59 100 A 1 
ATOM 748  C CG  . ARG A 1 100 ? 12.496  0.381   -13.516 1.00 90.70 100 A 1 
ATOM 749  C CD  . ARG A 1 100 ? 11.496  -0.709  -13.138 1.00 87.79 100 A 1 
ATOM 750  N NE  . ARG A 1 100 ? 12.116  -2.036  -13.275 1.00 78.63 100 A 1 
ATOM 751  C CZ  . ARG A 1 100 ? 11.549  -3.200  -13.024 1.00 72.67 100 A 1 
ATOM 752  N NH1 . ARG A 1 100 ? 10.320  -3.293  -12.614 1.00 65.71 100 A 1 
ATOM 753  N NH2 . ARG A 1 100 ? 12.230  -4.298  -13.183 1.00 63.03 100 A 1 
ATOM 754  N N   . MET A 1 101 ? 12.700  3.063   -16.263 1.00 95.90 101 A 1 
ATOM 755  C CA  . MET A 1 101 ? 13.209  3.006   -17.646 1.00 95.47 101 A 1 
ATOM 756  C C   . MET A 1 101 ? 14.410  3.933   -17.879 1.00 95.90 101 A 1 
ATOM 757  O O   . MET A 1 101 ? 15.213  3.681   -18.767 1.00 95.62 101 A 1 
ATOM 758  C CB  . MET A 1 101 ? 12.094  3.368   -18.638 1.00 95.17 101 A 1 
ATOM 759  C CG  . MET A 1 101 ? 11.008  2.291   -18.723 1.00 91.32 101 A 1 
ATOM 760  S SD  . MET A 1 101 ? 9.725   2.590   -19.976 1.00 84.93 101 A 1 
ATOM 761  C CE  . MET A 1 101 ? 9.003   4.142   -19.393 1.00 72.80 101 A 1 
ATOM 762  N N   . GLN A 1 102 ? 14.546  4.997   -17.080 1.00 94.73 102 A 1 
ATOM 763  C CA  . GLN A 1 102 ? 15.682  5.926   -17.102 1.00 94.63 102 A 1 
ATOM 764  C C   . GLN A 1 102 ? 16.861  5.468   -16.227 1.00 94.90 102 A 1 
ATOM 765  O O   . GLN A 1 102 ? 17.827  6.212   -16.082 1.00 94.36 102 A 1 
ATOM 766  C CB  . GLN A 1 102 ? 15.189  7.318   -16.680 1.00 94.50 102 A 1 
ATOM 767  C CG  . GLN A 1 102 ? 14.206  7.934   -17.687 1.00 91.83 102 A 1 
ATOM 768  C CD  . GLN A 1 102 ? 13.502  9.167   -17.136 1.00 90.02 102 A 1 
ATOM 769  O OE1 . GLN A 1 102 ? 13.797  9.698   -16.081 1.00 85.70 102 A 1 
ATOM 770  N NE2 . GLN A 1 102 ? 12.521  9.679   -17.838 1.00 83.39 102 A 1 
ATOM 771  N N   . GLY A 1 103 ? 16.788  4.292   -15.608 1.00 94.06 103 A 1 
ATOM 772  C CA  . GLY A 1 103 ? 17.832  3.775   -14.717 1.00 93.70 103 A 1 
ATOM 773  C C   . GLY A 1 103 ? 17.932  4.494   -13.367 1.00 93.55 103 A 1 
ATOM 774  O O   . GLY A 1 103 ? 18.925  4.347   -12.667 1.00 91.70 103 A 1 
ATOM 775  N N   . GLN A 1 104 ? 16.915  5.286   -12.976 1.00 93.51 104 A 1 
ATOM 776  C CA  . GLN A 1 104 ? 16.899  6.038   -11.711 1.00 92.79 104 A 1 
ATOM 777  C C   . GLN A 1 104 ? 16.349  5.233   -10.524 1.00 93.45 104 A 1 
ATOM 778  O O   . GLN A 1 104 ? 16.289  5.739   -9.403  1.00 92.23 104 A 1 
ATOM 779  C CB  . GLN A 1 104 ? 16.107  7.337   -11.881 1.00 92.19 104 A 1 
ATOM 780  C CG  . GLN A 1 104 ? 16.709  8.275   -12.929 1.00 89.21 104 A 1 
ATOM 781  C CD  . GLN A 1 104 ? 15.970  9.604   -12.996 1.00 85.15 104 A 1 
ATOM 782  O OE1 . GLN A 1 104 ? 15.352  10.066  -12.049 1.00 77.93 104 A 1 
ATOM 783  N NE2 . GLN A 1 104 ? 16.003  10.280  -14.121 1.00 75.76 104 A 1 
ATOM 784  N N   . LEU A 1 105 ? 15.924  3.992   -10.765 1.00 93.96 105 A 1 
ATOM 785  C CA  . LEU A 1 105 ? 15.505  3.033   -9.745  1.00 94.09 105 A 1 
ATOM 786  C C   . LEU A 1 105 ? 16.271  1.719   -9.920  1.00 94.03 105 A 1 
ATOM 787  O O   . LEU A 1 105 ? 16.624  1.379   -11.047 1.00 93.33 105 A 1 
ATOM 788  C CB  . LEU A 1 105 ? 13.989  2.784   -9.830  1.00 93.88 105 A 1 
ATOM 789  C CG  . LEU A 1 105 ? 13.105  4.009   -9.557  1.00 93.29 105 A 1 
ATOM 790  C CD1 . LEU A 1 105 ? 11.637  3.588   -9.665  1.00 91.70 105 A 1 
ATOM 791  C CD2 . LEU A 1 105 ? 13.323  4.597   -8.166  1.00 91.86 105 A 1 
ATOM 792  N N   . PRO A 1 106 ? 16.471  0.936   -8.837  1.00 94.42 106 A 1 
ATOM 793  C CA  . PRO A 1 106 ? 17.113  -0.366  -8.934  1.00 93.34 106 A 1 
ATOM 794  C C   . PRO A 1 106 ? 16.378  -1.282  -9.921  1.00 92.98 106 A 1 
ATOM 795  O O   . PRO A 1 106 ? 15.158  -1.432  -9.855  1.00 91.74 106 A 1 
ATOM 796  C CB  . PRO A 1 106 ? 17.111  -0.938  -7.511  1.00 92.13 106 A 1 
ATOM 797  C CG  . PRO A 1 106 ? 16.991  0.293   -6.613  1.00 91.28 106 A 1 
ATOM 798  C CD  . PRO A 1 106 ? 16.150  1.251   -7.445  1.00 92.93 106 A 1 
ATOM 799  N N   . GLU A 1 107 ? 17.114  -1.942  -10.809 1.00 92.11 107 A 1 
ATOM 800  C CA  . GLU A 1 107 ? 16.530  -2.816  -11.841 1.00 90.66 107 A 1 
ATOM 801  C C   . GLU A 1 107 ? 15.712  -3.963  -11.231 1.00 90.44 107 A 1 
ATOM 802  O O   . GLU A 1 107 ? 14.638  -4.320  -11.727 1.00 87.77 107 A 1 
ATOM 803  C CB  . GLU A 1 107 ? 17.670  -3.343  -12.723 1.00 88.04 107 A 1 
ATOM 804  C CG  . GLU A 1 107 ? 17.138  -4.078  -13.960 1.00 76.84 107 A 1 
ATOM 805  C CD  . GLU A 1 107 ? 18.246  -4.604  -14.883 1.00 71.54 107 A 1 
ATOM 806  O OE1 . GLU A 1 107 ? 17.867  -5.188  -15.922 1.00 64.45 107 A 1 
ATOM 807  O OE2 . GLU A 1 107 ? 19.431  -4.447  -14.530 1.00 65.89 107 A 1 
ATOM 808  N N   . ALA A 1 108 ? 16.170  -4.488  -10.091 1.00 90.78 108 A 1 
ATOM 809  C CA  . ALA A 1 108 ? 15.495  -5.545  -9.342  1.00 90.19 108 A 1 
ATOM 810  C C   . ALA A 1 108 ? 14.258  -5.069  -8.553  1.00 90.99 108 A 1 
ATOM 811  O O   . ALA A 1 108 ? 13.527  -5.904  -8.016  1.00 88.03 108 A 1 
ATOM 812  C CB  . ALA A 1 108 ? 16.531  -6.207  -8.431  1.00 87.88 108 A 1 
ATOM 813  N N   . ALA A 1 109 ? 13.992  -3.757  -8.462  1.00 91.16 109 A 1 
ATOM 814  C CA  . ALA A 1 109 ? 12.873  -3.224  -7.696  1.00 91.50 109 A 1 
ATOM 815  C C   . ALA A 1 109 ? 11.529  -3.595  -8.348  1.00 92.80 109 A 1 
ATOM 816  O O   . ALA A 1 109 ? 11.091  -3.004  -9.336  1.00 91.69 109 A 1 
ATOM 817  C CB  . ALA A 1 109 ? 13.037  -1.709  -7.520  1.00 90.20 109 A 1 
ATOM 818  N N   . LYS A 1 110 ? 10.836  -4.587  -7.764  1.00 95.49 110 A 1 
ATOM 819  C CA  . LYS A 1 110 ? 9.463   -4.954  -8.123  1.00 95.67 110 A 1 
ATOM 820  C C   . LYS A 1 110 ? 8.508   -4.177  -7.228  1.00 96.91 110 A 1 
ATOM 821  O O   . LYS A 1 110 ? 8.298   -4.555  -6.078  1.00 96.37 110 A 1 
ATOM 822  C CB  . LYS A 1 110 ? 9.262   -6.471  -8.008  1.00 93.84 110 A 1 
ATOM 823  C CG  . LYS A 1 110 ? 10.100  -7.239  -9.040  1.00 82.54 110 A 1 
ATOM 824  C CD  . LYS A 1 110 ? 9.844   -8.747  -8.939  1.00 73.85 110 A 1 
ATOM 825  C CE  . LYS A 1 110 ? 10.738  -9.491  -9.934  1.00 64.63 110 A 1 
ATOM 826  N NZ  . LYS A 1 110 ? 10.555  -10.961 -9.844  1.00 54.10 110 A 1 
ATOM 827  N N   . LEU A 1 111 ? 7.979   -3.072  -7.755  1.00 97.75 111 A 1 
ATOM 828  C CA  . LEU A 1 111 ? 7.019   -2.249  -7.024  1.00 98.07 111 A 1 
ATOM 829  C C   . LEU A 1 111 ? 5.648   -2.920  -7.038  1.00 98.18 111 A 1 
ATOM 830  O O   . LEU A 1 111 ? 5.177   -3.318  -8.100  1.00 97.75 111 A 1 
ATOM 831  C CB  . LEU A 1 111 ? 6.952   -0.824  -7.597  1.00 97.98 111 A 1 
ATOM 832  C CG  . LEU A 1 111 ? 8.308   -0.114  -7.738  1.00 97.25 111 A 1 
ATOM 833  C CD1 . LEU A 1 111 ? 8.093   1.339   -8.153  1.00 96.09 111 A 1 
ATOM 834  C CD2 . LEU A 1 111 ? 9.121   -0.129  -6.441  1.00 95.66 111 A 1 
ATOM 835  N N   . GLU A 1 112 ? 5.021   -3.005  -5.865  1.00 98.50 112 A 1 
ATOM 836  C CA  . GLU A 1 112 ? 3.680   -3.548  -5.672  1.00 98.62 112 A 1 
ATOM 837  C C   . GLU A 1 112 ? 2.755   -2.434  -5.171  1.00 98.74 112 A 1 
ATOM 838  O O   . GLU A 1 112 ? 3.053   -1.741  -4.190  1.00 98.56 112 A 1 
ATOM 839  C CB  . GLU A 1 112 ? 3.751   -4.754  -4.719  1.00 98.22 112 A 1 
ATOM 840  C CG  . GLU A 1 112 ? 2.419   -5.506  -4.607  1.00 95.18 112 A 1 
ATOM 841  C CD  . GLU A 1 112 ? 2.504   -6.710  -3.646  1.00 95.71 112 A 1 
ATOM 842  O OE1 . GLU A 1 112 ? 2.011   -7.799  -3.997  1.00 89.11 112 A 1 
ATOM 843  O OE2 . GLU A 1 112 ? 2.999   -6.529  -2.511  1.00 91.78 112 A 1 
ATOM 844  N N   . TRP A 1 113 ? 1.629   -2.240  -5.870  1.00 98.87 113 A 1 
ATOM 845  C CA  . TRP A 1 113 ? 0.716   -1.127  -5.644  1.00 98.90 113 A 1 
ATOM 846  C C   . TRP A 1 113 ? -0.624  -1.595  -5.090  1.00 98.92 113 A 1 
ATOM 847  O O   . TRP A 1 113 ? -1.348  -2.380  -5.707  1.00 98.83 113 A 1 
ATOM 848  C CB  . TRP A 1 113 ? 0.547   -0.335  -6.931  1.00 98.86 113 A 1 
ATOM 849  C CG  . TRP A 1 113 ? 1.792   0.366   -7.368  1.00 98.80 113 A 1 
ATOM 850  C CD1 . TRP A 1 113 ? 2.709   -0.127  -8.226  1.00 98.50 113 A 1 
ATOM 851  C CD2 . TRP A 1 113 ? 2.293   1.670   -6.942  1.00 98.63 113 A 1 
ATOM 852  N NE1 . TRP A 1 113 ? 3.735   0.783   -8.379  1.00 98.14 113 A 1 
ATOM 853  C CE2 . TRP A 1 113 ? 3.526   1.914   -7.617  1.00 98.33 113 A 1 
ATOM 854  C CE3 . TRP A 1 113 ? 1.826   2.669   -6.066  1.00 98.27 113 A 1 
ATOM 855  C CZ2 . TRP A 1 113 ? 4.253   3.101   -7.449  1.00 97.69 113 A 1 
ATOM 856  C CZ3 . TRP A 1 113 ? 2.548   3.866   -5.886  1.00 97.71 113 A 1 
ATOM 857  C CH2 . TRP A 1 113 ? 3.753   4.087   -6.581  1.00 97.30 113 A 1 
ATOM 858  N N   . HIS A 1 114 ? -0.981  -1.047  -3.938  1.00 98.91 114 A 1 
ATOM 859  C CA  . HIS A 1 114 ? -2.179  -1.403  -3.198  1.00 98.92 114 A 1 
ATOM 860  C C   . HIS A 1 114 ? -3.149  -0.227  -3.182  1.00 98.92 114 A 1 
ATOM 861  O O   . HIS A 1 114 ? -2.851  0.834   -2.628  1.00 98.75 114 A 1 
ATOM 862  C CB  . HIS A 1 114 ? -1.805  -1.815  -1.774  1.00 98.88 114 A 1 
ATOM 863  C CG  . HIS A 1 114 ? -0.925  -3.031  -1.652  1.00 98.86 114 A 1 
ATOM 864  N ND1 . HIS A 1 114 ? -1.275  -4.219  -1.028  1.00 97.59 114 A 1 
ATOM 865  C CD2 . HIS A 1 114 ? 0.364   -3.144  -2.079  1.00 97.73 114 A 1 
ATOM 866  C CE1 . HIS A 1 114 ? -0.211  -5.026  -1.084  1.00 97.46 114 A 1 
ATOM 867  N NE2 . HIS A 1 114 ? 0.804   -4.407  -1.713  1.00 97.66 114 A 1 
ATOM 868  N N   . PHE A 1 115 ? -4.351  -0.426  -3.722  1.00 98.88 115 A 1 
ATOM 869  C CA  . PHE A 1 115 ? -5.446  0.508   -3.513  1.00 98.87 115 A 1 
ATOM 870  C C   . PHE A 1 115 ? -6.126  0.213   -2.172  1.00 98.83 115 A 1 
ATOM 871  O O   . PHE A 1 115 ? -6.706  -0.855  -1.977  1.00 98.61 115 A 1 
ATOM 872  C CB  . PHE A 1 115 ? -6.417  0.465   -4.689  1.00 98.82 115 A 1 
ATOM 873  C CG  . PHE A 1 115 ? -7.417  1.594   -4.615  1.00 98.77 115 A 1 
ATOM 874  C CD1 . PHE A 1 115 ? -8.698  1.377   -4.080  1.00 98.51 115 A 1 
ATOM 875  C CD2 . PHE A 1 115 ? -7.042  2.882   -5.031  1.00 98.56 115 A 1 
ATOM 876  C CE1 . PHE A 1 115 ? -9.602  2.443   -3.972  1.00 98.28 115 A 1 
ATOM 877  C CE2 . PHE A 1 115 ? -7.947  3.949   -4.921  1.00 98.23 115 A 1 
ATOM 878  C CZ  . PHE A 1 115 ? -9.227  3.731   -4.394  1.00 98.21 115 A 1 
ATOM 879  N N   . ILE A 1 116 ? -6.048  1.164   -1.244  1.00 98.65 116 A 1 
ATOM 880  C CA  . ILE A 1 116 ? -6.564  1.039   0.131   1.00 98.49 116 A 1 
ATOM 881  C C   . ILE A 1 116 ? -7.623  2.095   0.470   1.00 98.13 116 A 1 
ATOM 882  O O   . ILE A 1 116 ? -8.088  2.182   1.604   1.00 97.26 116 A 1 
ATOM 883  C CB  . ILE A 1 116 ? -5.402  1.046   1.150   1.00 98.48 116 A 1 
ATOM 884  C CG1 . ILE A 1 116 ? -4.596  2.359   1.085   1.00 98.29 116 A 1 
ATOM 885  C CG2 . ILE A 1 116 ? -4.489  -0.175  0.940   1.00 98.09 116 A 1 
ATOM 886  C CD1 . ILE A 1 116 ? -3.636  2.546   2.267   1.00 97.58 116 A 1 
ATOM 887  N N   . GLY A 1 117 ? -7.993  2.926   -0.506  1.00 97.91 117 A 1 
ATOM 888  C CA  . GLY A 1 117 ? -9.062  3.907   -0.374  1.00 97.37 117 A 1 
ATOM 889  C C   . GLY A 1 117 ? -10.448 3.312   -0.636  1.00 97.15 117 A 1 
ATOM 890  O O   . GLY A 1 117 ? -10.559 2.160   -1.056  1.00 96.09 117 A 1 
ATOM 891  N N   . PRO A 1 118 ? -11.519 4.089   -0.434  1.00 97.23 118 A 1 
ATOM 892  C CA  . PRO A 1 118 ? -12.877 3.641   -0.726  1.00 96.65 118 A 1 
ATOM 893  C C   . PRO A 1 118 ? -13.066 3.389   -2.227  1.00 96.63 118 A 1 
ATOM 894  O O   . PRO A 1 118 ? -12.778 4.246   -3.071  1.00 94.92 118 A 1 
ATOM 895  C CB  . PRO A 1 118 ? -13.791 4.749   -0.192  1.00 95.24 118 A 1 
ATOM 896  C CG  . PRO A 1 118 ? -12.915 5.999   -0.263  1.00 92.71 118 A 1 
ATOM 897  C CD  . PRO A 1 118 ? -11.521 5.467   0.038   1.00 96.14 118 A 1 
ATOM 898  N N   . LEU A 1 119 ? -13.596 2.206   -2.577  1.00 95.04 119 A 1 
ATOM 899  C CA  . LEU A 1 119 ? -13.876 1.811   -3.956  1.00 94.42 119 A 1 
ATOM 900  C C   . LEU A 1 119 ? -15.229 2.364   -4.420  1.00 93.41 119 A 1 
ATOM 901  O O   . LEU A 1 119 ? -16.300 1.856   -4.093  1.00 90.82 119 A 1 
ATOM 902  C CB  . LEU A 1 119 ? -13.795 0.285   -4.086  1.00 93.26 119 A 1 
ATOM 903  C CG  . LEU A 1 119 ? -12.356 -0.254  -4.156  1.00 92.36 119 A 1 
ATOM 904  C CD1 . LEU A 1 119 ? -12.350 -1.755  -3.899  1.00 90.39 119 A 1 
ATOM 905  C CD2 . LEU A 1 119 ? -11.733 -0.011  -5.533  1.00 92.24 119 A 1 
ATOM 906  N N   . GLN A 1 120 ? -15.162 3.404   -5.261  1.00 94.02 120 A 1 
ATOM 907  C CA  . GLN A 1 120 ? -16.321 3.971   -5.946  1.00 93.22 120 A 1 
ATOM 908  C C   . GLN A 1 120 ? -16.475 3.339   -7.336  1.00 93.55 120 A 1 
ATOM 909  O O   . GLN A 1 120 ? -15.489 3.134   -8.042  1.00 91.58 120 A 1 
ATOM 910  C CB  . GLN A 1 120 ? -16.164 5.495   -6.038  1.00 91.30 120 A 1 
ATOM 911  C CG  . GLN A 1 120 ? -16.141 6.172   -4.660  1.00 84.64 120 A 1 
ATOM 912  C CD  . GLN A 1 120 ? -15.944 7.685   -4.749  1.00 81.61 120 A 1 
ATOM 913  O OE1 . GLN A 1 120 ? -15.176 8.214   -5.542  1.00 73.28 120 A 1 
ATOM 914  N NE2 . GLN A 1 120 ? -16.606 8.443   -3.905  1.00 70.22 120 A 1 
ATOM 915  N N   . SER A 1 121 ? -17.711 3.073   -7.769  1.00 91.68 121 A 1 
ATOM 916  C CA  . SER A 1 121 ? -17.997 2.373   -9.035  1.00 91.61 121 A 1 
ATOM 917  C C   . SER A 1 121 ? -17.370 3.016   -10.279 1.00 92.06 121 A 1 
ATOM 918  O O   . SER A 1 121 ? -17.012 2.312   -11.215 1.00 88.97 121 A 1 
ATOM 919  C CB  . SER A 1 121 ? -19.511 2.287   -9.258  1.00 89.30 121 A 1 
ATOM 920  O OG  . SER A 1 121 ? -20.130 1.567   -8.203  1.00 78.60 121 A 1 
ATOM 921  N N   . ASN A 1 122 ? -17.219 4.344   -10.299 1.00 91.87 122 A 1 
ATOM 922  C CA  . ASN A 1 122 ? -16.606 5.081   -11.408 1.00 91.36 122 A 1 
ATOM 923  C C   . ASN A 1 122 ? -15.062 5.027   -11.417 1.00 91.50 122 A 1 
ATOM 924  O O   . ASN A 1 122 ? -14.451 5.434   -12.397 1.00 88.27 122 A 1 
ATOM 925  C CB  . ASN A 1 122 ? -17.122 6.536   -11.389 1.00 90.38 122 A 1 
ATOM 926  C CG  . ASN A 1 122 ? -16.706 7.324   -10.158 1.00 88.07 122 A 1 
ATOM 927  O OD1 . ASN A 1 122 ? -16.452 6.786   -9.094  1.00 80.87 122 A 1 
ATOM 928  N ND2 . ASN A 1 122 ? -16.638 8.631   -10.250 1.00 80.44 122 A 1 
ATOM 929  N N   . LYS A 1 123 ? -14.426 4.527   -10.355 1.00 92.83 123 A 1 
ATOM 930  C CA  . LYS A 1 123 ? -12.958 4.451   -10.216 1.00 92.97 123 A 1 
ATOM 931  C C   . LYS A 1 123 ? -12.415 3.023   -10.267 1.00 95.03 123 A 1 
ATOM 932  O O   . LYS A 1 123 ? -11.204 2.839   -10.304 1.00 93.28 123 A 1 
ATOM 933  C CB  . LYS A 1 123 ? -12.518 5.176   -8.936  1.00 90.22 123 A 1 
ATOM 934  C CG  . LYS A 1 123 ? -12.864 6.672   -8.977  1.00 86.59 123 A 1 
ATOM 935  C CD  . LYS A 1 123 ? -12.388 7.379   -7.708  1.00 78.21 123 A 1 
ATOM 936  C CE  . LYS A 1 123 ? -12.812 8.846   -7.747  1.00 75.23 123 A 1 
ATOM 937  N NZ  . LYS A 1 123 ? -12.545 9.525   -6.460  1.00 64.83 123 A 1 
ATOM 938  N N   . THR A 1 124 ? -13.290 2.010   -10.300 1.00 97.05 124 A 1 
ATOM 939  C CA  . THR A 1 124 ? -12.885 0.593   -10.313 1.00 97.75 124 A 1 
ATOM 940  C C   . THR A 1 124 ? -12.007 0.239   -11.511 1.00 98.23 124 A 1 
ATOM 941  O O   . THR A 1 124 ? -11.090 -0.556  -11.356 1.00 98.15 124 A 1 
ATOM 942  C CB  . THR A 1 124 ? -14.096 -0.354  -10.304 1.00 97.36 124 A 1 
ATOM 943  O OG1 . THR A 1 124 ? -15.037 0.023   -11.288 1.00 95.94 124 A 1 
ATOM 944  C CG2 . THR A 1 124 ? -14.818 -0.319  -8.957  1.00 95.65 124 A 1 
ATOM 945  N N   . ARG A 1 125 ? -12.221 0.874   -12.669 1.00 98.24 125 A 1 
ATOM 946  C CA  . ARG A 1 125 ? -11.423 0.616   -13.871 1.00 98.23 125 A 1 
ATOM 947  C C   . ARG A 1 125 ? -9.944  0.953   -13.672 1.00 98.42 125 A 1 
ATOM 948  O O   . ARG A 1 125 ? -9.100  0.109   -13.953 1.00 98.22 125 A 1 
ATOM 949  C CB  . ARG A 1 125 ? -12.036 1.353   -15.064 1.00 97.84 125 A 1 
ATOM 950  C CG  . ARG A 1 125 ? -11.305 0.956   -16.350 1.00 95.37 125 A 1 
ATOM 951  C CD  . ARG A 1 125 ? -12.023 1.486   -17.586 1.00 92.55 125 A 1 
ATOM 952  N NE  . ARG A 1 125 ? -11.291 1.041   -18.771 1.00 85.22 125 A 1 
ATOM 953  C CZ  . ARG A 1 125 ? -11.716 0.938   -20.008 1.00 78.29 125 A 1 
ATOM 954  N NH1 . ARG A 1 125 ? -12.914 1.328   -20.382 1.00 69.74 125 A 1 
ATOM 955  N NH2 . ARG A 1 125 ? -10.909 0.430   -20.887 1.00 70.60 125 A 1 
ATOM 956  N N   . LEU A 1 126 ? -9.623  2.127   -13.125 1.00 98.34 126 A 1 
ATOM 957  C CA  . LEU A 1 126 ? -8.237  2.510   -12.832 1.00 98.40 126 A 1 
ATOM 958  C C   . LEU A 1 126 ? -7.574  1.523   -11.864 1.00 98.61 126 A 1 
ATOM 959  O O   . LEU A 1 126 ? -6.437  1.119   -12.071 1.00 98.52 126 A 1 
ATOM 960  C CB  . LEU A 1 126 ? -8.201  3.929   -12.237 1.00 98.15 126 A 1 
ATOM 961  C CG  . LEU A 1 126 ? -8.619  5.058   -13.197 1.00 97.26 126 A 1 
ATOM 962  C CD1 . LEU A 1 126 ? -8.602  6.385   -12.440 1.00 96.21 126 A 1 
ATOM 963  C CD2 . LEU A 1 126 ? -7.686  5.174   -14.400 1.00 96.10 126 A 1 
ATOM 964  N N   . VAL A 1 127 ? -8.299  1.086   -10.840 1.00 98.61 127 A 1 
ATOM 965  C CA  . VAL A 1 127 ? -7.789  0.097   -9.884  1.00 98.75 127 A 1 
ATOM 966  C C   . VAL A 1 127 ? -7.567  -1.257  -10.563 1.00 98.80 127 A 1 
ATOM 967  O O   . VAL A 1 127 ? -6.504  -1.846  -10.410 1.00 98.76 127 A 1 
ATOM 968  C CB  . VAL A 1 127 ? -8.720  -0.015  -8.662  1.00 98.71 127 A 1 
ATOM 969  C CG1 . VAL A 1 127 ? -8.233  -1.070  -7.664  1.00 98.48 127 A 1 
ATOM 970  C CG2 . VAL A 1 127 ? -8.793  1.332   -7.925  1.00 98.45 127 A 1 
ATOM 971  N N   . ALA A 1 128 ? -8.519  -1.721  -11.366 1.00 98.82 128 A 1 
ATOM 972  C CA  . ALA A 1 128 ? -8.410  -2.990  -12.078 1.00 98.84 128 A 1 
ATOM 973  C C   . ALA A 1 128 ? -7.257  -3.008  -13.097 1.00 98.84 128 A 1 
ATOM 974  O O   . ALA A 1 128 ? -6.624  -4.044  -13.277 1.00 98.74 128 A 1 
ATOM 975  C CB  . ALA A 1 128 ? -9.748  -3.278  -12.762 1.00 98.78 128 A 1 
ATOM 976  N N   . GLU A 1 129 ? -6.961  -1.878  -13.753 1.00 98.81 129 A 1 
ATOM 977  C CA  . GLU A 1 129 ? -5.955  -1.802  -14.821 1.00 98.73 129 A 1 
ATOM 978  C C   . GLU A 1 129 ? -4.522  -1.560  -14.310 1.00 98.71 129 A 1 
ATOM 979  O O   . GLU A 1 129 ? -3.575  -1.998  -14.958 1.00 98.42 129 A 1 
ATOM 980  C CB  . GLU A 1 129 ? -6.370  -0.719  -15.838 1.00 98.57 129 A 1 
ATOM 981  C CG  . GLU A 1 129 ? -7.587  -1.137  -16.695 1.00 97.56 129 A 1 
ATOM 982  C CD  . GLU A 1 129 ? -8.083  -0.051  -17.677 1.00 96.99 129 A 1 
ATOM 983  O OE1 . GLU A 1 129 ? -9.003  -0.351  -18.489 1.00 92.94 129 A 1 
ATOM 984  O OE2 . GLU A 1 129 ? -7.612  1.105   -17.621 1.00 93.48 129 A 1 
ATOM 985  N N   . TYR A 1 130 ? -4.338  -0.882  -13.163 1.00 98.81 130 A 1 
ATOM 986  C CA  . TYR A 1 130 ? -3.010  -0.401  -12.748 1.00 98.78 130 A 1 
ATOM 987  C C   . TYR A 1 130 ? -2.501  -0.940  -11.409 1.00 98.79 130 A 1 
ATOM 988  O O   . TYR A 1 130 ? -1.287  -0.937  -11.193 1.00 98.60 130 A 1 
ATOM 989  C CB  . TYR A 1 130 ? -3.006  1.133   -12.727 1.00 98.72 130 A 1 
ATOM 990  C CG  . TYR A 1 130 ? -3.098  1.762   -14.103 1.00 98.63 130 A 1 
ATOM 991  C CD1 . TYR A 1 130 ? -1.921  2.050   -14.825 1.00 98.16 130 A 1 
ATOM 992  C CD2 . TYR A 1 130 ? -4.353  2.048   -14.673 1.00 98.22 130 A 1 
ATOM 993  C CE1 . TYR A 1 130 ? -2.001  2.621   -16.107 1.00 97.79 130 A 1 
ATOM 994  C CE2 . TYR A 1 130 ? -4.439  2.614   -15.958 1.00 97.77 130 A 1 
ATOM 995  C CZ  . TYR A 1 130 ? -3.262  2.903   -16.676 1.00 97.75 130 A 1 
ATOM 996  O OH  . TYR A 1 130 ? -3.343  3.454   -17.920 1.00 96.58 130 A 1 
ATOM 997  N N   . PHE A 1 131 ? -3.379  -1.378  -10.521 1.00 98.87 131 A 1 
ATOM 998  C CA  . PHE A 1 131 ? -2.988  -1.831  -9.192  1.00 98.90 131 A 1 
ATOM 999  C C   . PHE A 1 131 ? -2.804  -3.351  -9.139  1.00 98.89 131 A 1 
ATOM 1000 O O   . PHE A 1 131 ? -3.383  -4.094  -9.933  1.00 98.79 131 A 1 
ATOM 1001 C CB  . PHE A 1 131 ? -3.988  -1.334  -8.145  1.00 98.90 131 A 1 
ATOM 1002 C CG  . PHE A 1 131 ? -3.914  0.160   -7.869  1.00 98.89 131 A 1 
ATOM 1003 C CD1 . PHE A 1 131 ? -3.320  0.622   -6.677  1.00 98.77 131 A 1 
ATOM 1004 C CD2 . PHE A 1 131 ? -4.437  1.090   -8.785  1.00 98.76 131 A 1 
ATOM 1005 C CE1 . PHE A 1 131 ? -3.273  1.996   -6.398  1.00 98.67 131 A 1 
ATOM 1006 C CE2 . PHE A 1 131 ? -4.383  2.467   -8.510  1.00 98.65 131 A 1 
ATOM 1007 C CZ  . PHE A 1 131 ? -3.808  2.919   -7.311  1.00 98.71 131 A 1 
ATOM 1008 N N   . ASP A 1 132 ? -2.016  -3.809  -8.173  1.00 98.92 132 A 1 
ATOM 1009 C CA  . ASP A 1 132 ? -1.808  -5.234  -7.893  1.00 98.91 132 A 1 
ATOM 1010 C C   . ASP A 1 132 ? -2.792  -5.742  -6.835  1.00 98.92 132 A 1 
ATOM 1011 O O   . ASP A 1 132 ? -3.193  -6.907  -6.854  1.00 98.81 132 A 1 
ATOM 1012 C CB  . ASP A 1 132 ? -0.354  -5.448  -7.451  1.00 98.83 132 A 1 
ATOM 1013 C CG  . ASP A 1 132 ? 0.622   -4.906  -8.496  1.00 98.60 132 A 1 
ATOM 1014 O OD1 . ASP A 1 132 ? 0.624   -5.452  -9.625  1.00 97.54 132 A 1 
ATOM 1015 O OD2 . ASP A 1 132 ? 1.310   -3.910  -8.176  1.00 97.42 132 A 1 
ATOM 1016 N N   . TRP A 1 133 ? -3.232  -4.838  -5.943  1.00 98.93 133 A 1 
ATOM 1017 C CA  . TRP A 1 133 ? -4.124  -5.128  -4.822  1.00 98.94 133 A 1 
ATOM 1018 C C   . TRP A 1 133 ? -5.266  -4.115  -4.691  1.00 98.95 133 A 1 
ATOM 1019 O O   . TRP A 1 133 ? -5.102  -2.913  -4.939  1.00 98.87 133 A 1 
ATOM 1020 C CB  . TRP A 1 133 ? -3.322  -5.148  -3.525  1.00 98.90 133 A 1 
ATOM 1021 C CG  . TRP A 1 133 ? -2.380  -6.292  -3.331  1.00 98.87 133 A 1 
ATOM 1022 C CD1 . TRP A 1 133 ? -1.189  -6.457  -3.945  1.00 98.71 133 A 1 
ATOM 1023 C CD2 . TRP A 1 133 ? -2.523  -7.420  -2.420  1.00 98.82 133 A 1 
ATOM 1024 N NE1 . TRP A 1 133 ? -0.581  -7.606  -3.473  1.00 98.55 133 A 1 
ATOM 1025 C CE2 . TRP A 1 133 ? -1.350  -8.226  -2.519  1.00 98.65 133 A 1 
ATOM 1026 C CE3 . TRP A 1 133 ? -3.514  -7.830  -1.508  1.00 98.59 133 A 1 
ATOM 1027 C CZ2 . TRP A 1 133 ? -1.157  -9.368  -1.729  1.00 98.26 133 A 1 
ATOM 1028 C CZ3 . TRP A 1 133 ? -3.336  -8.979  -0.713  1.00 98.29 133 A 1 
ATOM 1029 C CH2 . TRP A 1 133 ? -2.158  -9.744  -0.818  1.00 98.03 133 A 1 
ATOM 1030 N N   . ALA A 1 134 ? -6.416  -4.590  -4.180  1.00 98.80 134 A 1 
ATOM 1031 C CA  . ALA A 1 134 ? -7.517  -3.748  -3.707  1.00 98.80 134 A 1 
ATOM 1032 C C   . ALA A 1 134 ? -8.035  -4.251  -2.349  1.00 98.76 134 A 1 
ATOM 1033 O O   . ALA A 1 134 ? -8.517  -5.376  -2.240  1.00 98.45 134 A 1 
ATOM 1034 C CB  . ALA A 1 134 ? -8.621  -3.718  -4.769  1.00 98.67 134 A 1 
ATOM 1035 N N   . HIS A 1 135 ? -7.967  -3.414  -1.312  1.00 98.44 135 A 1 
ATOM 1036 C CA  . HIS A 1 135 ? -8.218  -3.848  0.073   1.00 98.07 135 A 1 
ATOM 1037 C C   . HIS A 1 135 ? -9.626  -3.545  0.588   1.00 97.23 135 A 1 
ATOM 1038 O O   . HIS A 1 135 ? -10.011 -4.052  1.635   1.00 93.86 135 A 1 
ATOM 1039 C CB  . HIS A 1 135 ? -7.169  -3.222  1.001   1.00 97.42 135 A 1 
ATOM 1040 C CG  . HIS A 1 135 ? -5.788  -3.807  0.862   1.00 97.92 135 A 1 
ATOM 1041 N ND1 . HIS A 1 135 ? -5.073  -4.425  1.873   1.00 92.71 135 A 1 
ATOM 1042 C CD2 . HIS A 1 135 ? -5.020  -3.853  -0.262  1.00 93.12 135 A 1 
ATOM 1043 C CE1 . HIS A 1 135 ? -3.904  -4.832  1.351   1.00 93.20 135 A 1 
ATOM 1044 N NE2 . HIS A 1 135 ? -3.835  -4.504  0.054   1.00 93.87 135 A 1 
ATOM 1045 N N   . SER A 1 136 ? -10.384 -2.694  -0.099  1.00 97.48 136 A 1 
ATOM 1046 C CA  . SER A 1 136 ? -11.623 -2.105  0.418   1.00 96.78 136 A 1 
ATOM 1047 C C   . SER A 1 136 ? -12.894 -2.659  -0.230  1.00 96.90 136 A 1 
ATOM 1048 O O   . SER A 1 136 ? -13.849 -1.919  -0.452  1.00 94.66 136 A 1 
ATOM 1049 C CB  . SER A 1 136 ? -11.521 -0.574  0.367   1.00 94.84 136 A 1 
ATOM 1050 O OG  . SER A 1 136 ? -11.245 -0.139  -0.949  1.00 89.03 136 A 1 
ATOM 1051 N N   . ILE A 1 137 ? -12.917 -3.963  -0.575  1.00 98.45 137 A 1 
ATOM 1052 C CA  . ILE A 1 137 ? -14.145 -4.604  -1.066  1.00 98.49 137 A 1 
ATOM 1053 C C   . ILE A 1 137 ? -15.106 -4.776  0.111   1.00 98.41 137 A 1 
ATOM 1054 O O   . ILE A 1 137 ? -14.836 -5.536  1.029   1.00 98.12 137 A 1 
ATOM 1055 C CB  . ILE A 1 137 ? -13.862 -5.943  -1.782  1.00 98.34 137 A 1 
ATOM 1056 C CG1 . ILE A 1 137 ? -12.983 -5.674  -3.023  1.00 96.90 137 A 1 
ATOM 1057 C CG2 . ILE A 1 137 ? -15.189 -6.634  -2.171  1.00 97.81 137 A 1 
ATOM 1058 C CD1 . ILE A 1 137 ? -12.664 -6.915  -3.855  1.00 90.95 137 A 1 
ATOM 1059 N N   . GLU A 1 138 ? -16.236 -4.089  0.056   1.00 97.72 138 A 1 
ATOM 1060 C CA  . GLU A 1 138 ? -17.288 -4.136  1.085   1.00 97.01 138 A 1 
ATOM 1061 C C   . GLU A 1 138 ? -18.637 -4.640  0.543   1.00 97.11 138 A 1 
ATOM 1062 O O   . GLU A 1 138 ? -19.586 -4.811  1.292   1.00 95.75 138 A 1 
ATOM 1063 C CB  . GLU A 1 138 ? -17.417 -2.743  1.727   1.00 94.42 138 A 1 
ATOM 1064 C CG  . GLU A 1 138 ? -17.873 -1.678  0.717   1.00 89.17 138 A 1 
ATOM 1065 C CD  . GLU A 1 138 ? -17.944 -0.251  1.271   1.00 88.76 138 A 1 
ATOM 1066 O OE1 . GLU A 1 138 ? -18.457 0.600   0.497   1.00 81.93 138 A 1 
ATOM 1067 O OE2 . GLU A 1 138 ? -17.481 -0.007  2.401   1.00 82.45 138 A 1 
ATOM 1068 N N   . ARG A 1 139 ? -18.738 -4.860  -0.788  1.00 97.10 139 A 1 
ATOM 1069 C CA  . ARG A 1 139 ? -19.955 -5.339  -1.462  1.00 96.90 139 A 1 
ATOM 1070 C C   . ARG A 1 139 ? -19.619 -6.035  -2.776  1.00 97.68 139 A 1 
ATOM 1071 O O   . ARG A 1 139 ? -18.739 -5.587  -3.513  1.00 97.24 139 A 1 
ATOM 1072 C CB  . ARG A 1 139 ? -20.943 -4.172  -1.669  1.00 94.56 139 A 1 
ATOM 1073 C CG  . ARG A 1 139 ? -20.376 -3.005  -2.496  1.00 90.12 139 A 1 
ATOM 1074 C CD  . ARG A 1 139 ? -21.375 -1.853  -2.567  1.00 88.08 139 A 1 
ATOM 1075 N NE  . ARG A 1 139 ? -20.833 -0.695  -3.318  1.00 78.68 139 A 1 
ATOM 1076 C CZ  . ARG A 1 139 ? -20.122 0.307   -2.815  1.00 70.70 139 A 1 
ATOM 1077 N NH1 . ARG A 1 139 ? -19.806 0.381   -1.558  1.00 62.56 139 A 1 
ATOM 1078 N NH2 . ARG A 1 139 ? -19.710 1.264   -3.582  1.00 60.88 139 A 1 
ATOM 1079 N N   . LEU A 1 140 ? -20.388 -7.079  -3.121  1.00 97.83 140 A 1 
ATOM 1080 C CA  . LEU A 1 140 ? -20.158 -7.927  -4.297  1.00 98.21 140 A 1 
ATOM 1081 C C   . LEU A 1 140 ? -20.129 -7.134  -5.613  1.00 98.33 140 A 1 
ATOM 1082 O O   . LEU A 1 140 ? -19.197 -7.293  -6.398  1.00 98.20 140 A 1 
ATOM 1083 C CB  . LEU A 1 140 ? -21.218 -9.043  -4.319  1.00 98.16 140 A 1 
ATOM 1084 C CG  . LEU A 1 140 ? -21.051 -10.043 -5.478  1.00 97.65 140 A 1 
ATOM 1085 C CD1 . LEU A 1 140 ? -19.671 -10.709 -5.482  1.00 96.87 140 A 1 
ATOM 1086 C CD2 . LEU A 1 140 ? -22.114 -11.137 -5.358  1.00 96.89 140 A 1 
ATOM 1087 N N   . LYS A 1 141 ? -21.039 -6.185  -5.808  1.00 98.01 141 A 1 
ATOM 1088 C CA  . LYS A 1 141 ? -21.099 -5.349  -7.027  1.00 97.82 141 A 1 
ATOM 1089 C C   . LYS A 1 141 ? -19.774 -4.657  -7.380  1.00 98.04 141 A 1 
ATOM 1090 O O   . LYS A 1 141 ? -19.493 -4.403  -8.554  1.00 97.67 141 A 1 
ATOM 1091 C CB  . LYS A 1 141 ? -22.222 -4.315  -6.843  1.00 97.13 141 A 1 
ATOM 1092 C CG  . LYS A 1 141 ? -22.450 -3.450  -8.094  1.00 88.41 141 A 1 
ATOM 1093 C CD  . LYS A 1 141 ? -23.652 -2.521  -7.906  1.00 81.07 141 A 1 
ATOM 1094 C CE  . LYS A 1 141 ? -23.894 -1.707  -9.182  1.00 70.12 141 A 1 
ATOM 1095 N NZ  . LYS A 1 141 ? -25.137 -0.897  -9.080  1.00 60.41 141 A 1 
ATOM 1096 N N   . ILE A 1 142 ? -18.958 -4.291  -6.391  1.00 97.87 142 A 1 
ATOM 1097 C CA  . ILE A 1 142 ? -17.634 -3.701  -6.626  1.00 97.87 142 A 1 
ATOM 1098 C C   . ILE A 1 142 ? -16.645 -4.771  -7.093  1.00 98.32 142 A 1 
ATOM 1099 O O   . ILE A 1 142 ? -15.892 -4.517  -8.029  1.00 98.32 142 A 1 
ATOM 1100 C CB  . ILE A 1 142 ? -17.143 -2.952  -5.369  1.00 97.16 142 A 1 
ATOM 1101 C CG1 . ILE A 1 142 ? -17.998 -1.700  -5.077  1.00 94.97 142 A 1 
ATOM 1102 C CG2 . ILE A 1 142 ? -15.659 -2.572  -5.471  1.00 95.68 142 A 1 
ATOM 1103 C CD1 . ILE A 1 142 ? -17.975 -0.592  -6.151  1.00 88.35 142 A 1 
ATOM 1104 N N   . ALA A 1 143 ? -16.668 -5.958  -6.485  1.00 98.36 143 A 1 
ATOM 1105 C CA  . ALA A 1 143 ? -15.840 -7.086  -6.891  1.00 98.59 143 A 1 
ATOM 1106 C C   . ALA A 1 143 ? -16.153 -7.537  -8.328  1.00 98.67 143 A 1 
ATOM 1107 O O   . ALA A 1 143 ? -15.233 -7.671  -9.130  1.00 98.68 143 A 1 
ATOM 1108 C CB  . ALA A 1 143 ? -16.022 -8.212  -5.872  1.00 98.61 143 A 1 
ATOM 1109 N N   . ASP A 1 144 ? -17.430 -7.646  -8.697  1.00 98.54 144 A 1 
ATOM 1110 C CA  . ASP A 1 144 ? -17.866 -7.974  -10.064 1.00 98.53 144 A 1 
ATOM 1111 C C   . ASP A 1 144 ? -17.281 -7.003  -11.091 1.00 98.55 144 A 1 
ATOM 1112 O O   . ASP A 1 144 ? -16.724 -7.403  -12.112 1.00 98.41 144 A 1 
ATOM 1113 C CB  . ASP A 1 144 ? -19.400 -7.889  -10.172 1.00 98.38 144 A 1 
ATOM 1114 C CG  . ASP A 1 144 ? -20.139 -8.951  -9.369  1.00 96.89 144 A 1 
ATOM 1115 O OD1 . ASP A 1 144 ? -19.623 -10.083 -9.302  1.00 92.89 144 A 1 
ATOM 1116 O OD2 . ASP A 1 144 ? -21.217 -8.589  -8.842  1.00 93.44 144 A 1 
ATOM 1117 N N   . ARG A 1 145 ? -17.350 -5.697  -10.797 1.00 98.36 145 A 1 
ATOM 1118 C CA  . ARG A 1 145 ? -16.789 -4.666  -11.674 1.00 98.33 145 A 1 
ATOM 1119 C C   . ARG A 1 145 ? -15.275 -4.776  -11.798 1.00 98.58 145 A 1 
ATOM 1120 O O   . ARG A 1 145 ? -14.764 -4.671  -12.907 1.00 98.39 145 A 1 
ATOM 1121 C CB  . ARG A 1 145 ? -17.173 -3.270  -11.186 1.00 97.58 145 A 1 
ATOM 1122 C CG  . ARG A 1 145 ? -18.663 -2.967  -11.409 1.00 90.04 145 A 1 
ATOM 1123 C CD  . ARG A 1 145 ? -19.004 -1.580  -10.850 1.00 88.42 145 A 1 
ATOM 1124 N NE  . ARG A 1 145 ? -18.371 -0.521  -11.664 1.00 82.02 145 A 1 
ATOM 1125 C CZ  . ARG A 1 145 ? -18.858 0.032   -12.757 1.00 77.32 145 A 1 
ATOM 1126 N NH1 . ARG A 1 145 ? -20.064 -0.217  -13.184 1.00 65.06 145 A 1 
ATOM 1127 N NH2 . ARG A 1 145 ? -18.118 0.844   -13.455 1.00 66.73 145 A 1 
ATOM 1128 N N   . LEU A 1 146 ? -14.555 -4.976  -10.694 1.00 98.59 146 A 1 
ATOM 1129 C CA  . LEU A 1 146 ? -13.101 -5.161  -10.715 1.00 98.69 146 A 1 
ATOM 1130 C C   . LEU A 1 146 ? -12.717 -6.398  -11.533 1.00 98.75 146 A 1 
ATOM 1131 O O   . LEU A 1 146 ? -11.819 -6.312  -12.365 1.00 98.74 146 A 1 
ATOM 1132 C CB  . LEU A 1 146 ? -12.562 -5.282  -9.281  1.00 98.70 146 A 1 
ATOM 1133 C CG  . LEU A 1 146 ? -12.559 -3.978  -8.463  1.00 98.47 146 A 1 
ATOM 1134 C CD1 . LEU A 1 146 ? -12.246 -4.306  -7.002  1.00 98.24 146 A 1 
ATOM 1135 C CD2 . LEU A 1 146 ? -11.501 -2.993  -8.964  1.00 98.13 146 A 1 
ATOM 1136 N N   . SER A 1 147 ? -13.413 -7.517  -11.339 1.00 98.81 147 A 1 
ATOM 1137 C CA  . SER A 1 147 ? -13.189 -8.764  -12.077 1.00 98.81 147 A 1 
ATOM 1138 C C   . SER A 1 147 ? -13.420 -8.581  -13.579 1.00 98.78 147 A 1 
ATOM 1139 O O   . SER A 1 147 ? -12.542 -8.896  -14.381 1.00 98.67 147 A 1 
ATOM 1140 C CB  . SER A 1 147 ? -14.105 -9.861  -11.526 1.00 98.74 147 A 1 
ATOM 1141 O OG  . SER A 1 147 ? -13.776 -11.107 -12.114 1.00 97.80 147 A 1 
ATOM 1142 N N   . ALA A 1 148 ? -14.553 -7.984  -13.966 1.00 98.78 148 A 1 
ATOM 1143 C CA  . ALA A 1 148 ? -14.902 -7.734  -15.365 1.00 98.71 148 A 1 
ATOM 1144 C C   . ALA A 1 148 ? -13.966 -6.728  -16.057 1.00 98.70 148 A 1 
ATOM 1145 O O   . ALA A 1 148 ? -13.741 -6.813  -17.261 1.00 98.44 148 A 1 
ATOM 1146 C CB  . ALA A 1 148 ? -16.356 -7.242  -15.406 1.00 98.51 148 A 1 
ATOM 1147 N N   . GLN A 1 149 ? -13.415 -5.766  -15.315 1.00 98.77 149 A 1 
ATOM 1148 C CA  . GLN A 1 149 ? -12.526 -4.724  -15.840 1.00 98.73 149 A 1 
ATOM 1149 C C   . GLN A 1 149 ? -11.047 -5.118  -15.814 1.00 98.76 149 A 1 
ATOM 1150 O O   . GLN A 1 149 ? -10.235 -4.442  -16.447 1.00 98.60 149 A 1 
ATOM 1151 C CB  . GLN A 1 149 ? -12.757 -3.430  -15.047 1.00 98.59 149 A 1 
ATOM 1152 C CG  . GLN A 1 149 ? -14.131 -2.817  -15.348 1.00 98.15 149 A 1 
ATOM 1153 C CD  . GLN A 1 149 ? -14.479 -1.634  -14.450 1.00 97.96 149 A 1 
ATOM 1154 O OE1 . GLN A 1 149 ? -13.919 -1.368  -13.400 1.00 95.32 149 A 1 
ATOM 1155 N NE2 . GLN A 1 149 ? -15.469 -0.857  -14.838 1.00 94.08 149 A 1 
ATOM 1156 N N   . ARG A 1 150 ? -10.666 -6.175  -15.082 1.00 98.82 150 A 1 
ATOM 1157 C CA  . ARG A 1 150 ? -9.262  -6.610  -14.996 1.00 98.87 150 A 1 
ATOM 1158 C C   . ARG A 1 150 ? -8.784  -7.156  -16.345 1.00 98.86 150 A 1 
ATOM 1159 O O   . ARG A 1 150 ? -9.283  -8.195  -16.783 1.00 98.71 150 A 1 
ATOM 1160 C CB  . ARG A 1 150 ? -9.111  -7.650  -13.881 1.00 98.77 150 A 1 
ATOM 1161 C CG  . ARG A 1 150 ? -7.652  -8.111  -13.647 1.00 98.41 150 A 1 
ATOM 1162 C CD  . ARG A 1 150 ? -6.761  -6.963  -13.160 1.00 98.45 150 A 1 
ATOM 1163 N NE  . ARG A 1 150 ? -5.436  -7.423  -12.712 1.00 98.08 150 A 1 
ATOM 1164 C CZ  . ARG A 1 150 ? -4.505  -6.663  -12.155 1.00 98.51 150 A 1 
ATOM 1165 N NH1 . ARG A 1 150 ? -4.652  -5.386  -11.986 1.00 95.78 150 A 1 
ATOM 1166 N NH2 . ARG A 1 150 ? -3.385  -7.174  -11.741 1.00 95.92 150 A 1 
ATOM 1167 N N   . PRO A 1 151 ? -7.768  -6.538  -16.997 1.00 98.75 151 A 1 
ATOM 1168 C CA  . PRO A 1 151 ? -7.249  -7.010  -18.277 1.00 98.63 151 A 1 
ATOM 1169 C C   . PRO A 1 151 ? -6.768  -8.464  -18.226 1.00 98.54 151 A 1 
ATOM 1170 O O   . PRO A 1 151 ? -6.134  -8.890  -17.258 1.00 98.23 151 A 1 
ATOM 1171 C CB  . PRO A 1 151 ? -6.117  -6.051  -18.634 1.00 98.43 151 A 1 
ATOM 1172 C CG  . PRO A 1 151 ? -6.504  -4.757  -17.927 1.00 98.00 151 A 1 
ATOM 1173 C CD  . PRO A 1 151 ? -7.136  -5.271  -16.641 1.00 98.62 151 A 1 
ATOM 1174 N N   . ALA A 1 152 ? -7.033  -9.233  -19.291 1.00 98.16 152 A 1 
ATOM 1175 C CA  . ALA A 1 152 ? -6.710  -10.662 -19.354 1.00 97.64 152 A 1 
ATOM 1176 C C   . ALA A 1 152 ? -5.201  -10.948 -19.306 1.00 97.56 152 A 1 
ATOM 1177 O O   . ALA A 1 152 ? -4.791  -11.976 -18.769 1.00 96.26 152 A 1 
ATOM 1178 C CB  . ALA A 1 152 ? -7.360  -11.258 -20.604 1.00 96.69 152 A 1 
ATOM 1179 N N   . GLN A 1 153 ? -4.375  -10.020 -19.796 1.00 98.15 153 A 1 
ATOM 1180 C CA  . GLN A 1 153 ? -2.917  -10.116 -19.774 1.00 97.86 153 A 1 
ATOM 1181 C C   . GLN A 1 153 ? -2.290  -9.858  -18.393 1.00 98.08 153 A 1 
ATOM 1182 O O   . GLN A 1 153 ? -1.107  -10.143 -18.203 1.00 97.38 153 A 1 
ATOM 1183 C CB  . GLN A 1 153 ? -2.315  -9.179  -20.831 1.00 97.35 153 A 1 
ATOM 1184 C CG  . GLN A 1 153 ? -2.406  -7.658  -20.562 1.00 92.08 153 A 1 
ATOM 1185 C CD  . GLN A 1 153 ? -3.731  -7.008  -20.944 1.00 86.05 153 A 1 
ATOM 1186 O OE1 . GLN A 1 153 ? -4.763  -7.639  -21.123 1.00 80.59 153 A 1 
ATOM 1187 N NE2 . GLN A 1 153 ? -3.766  -5.699  -21.081 1.00 76.49 153 A 1 
ATOM 1188 N N   . LEU A 1 154 ? -3.032  -9.300  -17.432 1.00 98.21 154 A 1 
ATOM 1189 C CA  . LEU A 1 154 ? -2.547  -9.093  -16.070 1.00 98.28 154 A 1 
ATOM 1190 C C   . LEU A 1 154 ? -2.856  -10.310 -15.197 1.00 98.39 154 A 1 
ATOM 1191 O O   . LEU A 1 154 ? -3.826  -11.028 -15.436 1.00 98.12 154 A 1 
ATOM 1192 C CB  . LEU A 1 154 ? -3.138  -7.799  -15.480 1.00 98.20 154 A 1 
ATOM 1193 C CG  . LEU A 1 154 ? -2.774  -6.512  -16.243 1.00 97.76 154 A 1 
ATOM 1194 C CD1 . LEU A 1 154 ? -3.355  -5.305  -15.507 1.00 96.81 154 A 1 
ATOM 1195 C CD2 . LEU A 1 154 ? -1.259  -6.305  -16.362 1.00 96.66 154 A 1 
ATOM 1196 N N   . LEU A 1 155 ? -2.057  -10.523 -14.149 1.00 98.49 155 A 1 
ATOM 1197 C CA  . LEU A 1 155 ? -2.405  -11.485 -13.102 1.00 98.48 155 A 1 
ATOM 1198 C C   . LEU A 1 155 ? -3.728  -11.081 -12.421 1.00 98.68 155 A 1 
ATOM 1199 O O   . LEU A 1 155 ? -4.054  -9.888  -12.407 1.00 98.61 155 A 1 
ATOM 1200 C CB  . LEU A 1 155 ? -1.259  -11.580 -12.077 1.00 98.15 155 A 1 
ATOM 1201 C CG  . LEU A 1 155 ? 0.050   -12.177 -12.635 1.00 96.96 155 A 1 
ATOM 1202 C CD1 . LEU A 1 155 ? 1.126   -12.124 -11.550 1.00 94.84 155 A 1 
ATOM 1203 C CD2 . LEU A 1 155 ? -0.115  -13.629 -13.085 1.00 94.62 155 A 1 
ATOM 1204 N N   . PRO A 1 156 ? -4.487  -12.031 -11.843 1.00 98.73 156 A 1 
ATOM 1205 C CA  . PRO A 1 156 ? -5.672  -11.697 -11.057 1.00 98.77 156 A 1 
ATOM 1206 C C   . PRO A 1 156 ? -5.363  -10.633 -9.999  1.00 98.84 156 A 1 
ATOM 1207 O O   . PRO A 1 156 ? -4.318  -10.686 -9.353  1.00 98.74 156 A 1 
ATOM 1208 C CB  . PRO A 1 156 ? -6.148  -13.009 -10.435 1.00 98.52 156 A 1 
ATOM 1209 C CG  . PRO A 1 156 ? -5.623  -14.065 -11.408 1.00 97.29 156 A 1 
ATOM 1210 C CD  . PRO A 1 156 ? -4.293  -13.472 -11.876 1.00 98.45 156 A 1 
ATOM 1211 N N   . LEU A 1 157 ? -6.263  -9.665  -9.838  1.00 98.85 157 A 1 
ATOM 1212 C CA  . LEU A 1 157 ? -6.128  -8.622  -8.822  1.00 98.89 157 A 1 
ATOM 1213 C C   . LEU A 1 157 ? -6.236  -9.268  -7.438  1.00 98.88 157 A 1 
ATOM 1214 O O   . LEU A 1 157 ? -7.213  -9.964  -7.159  1.00 98.78 157 A 1 
ATOM 1215 C CB  . LEU A 1 157 ? -7.218  -7.560  -9.047  1.00 98.87 157 A 1 
ATOM 1216 C CG  . LEU A 1 157 ? -7.158  -6.352  -8.092  1.00 98.60 157 A 1 
ATOM 1217 C CD1 . LEU A 1 157 ? -5.940  -5.474  -8.359  1.00 98.43 157 A 1 
ATOM 1218 C CD2 . LEU A 1 157 ? -8.408  -5.488  -8.289  1.00 98.45 157 A 1 
ATOM 1219 N N   . GLN A 1 158 ? -5.256  -9.044  -6.577  1.00 98.88 158 A 1 
ATOM 1220 C CA  . GLN A 1 158 ? -5.283  -9.545  -5.208  1.00 98.86 158 A 1 
ATOM 1221 C C   . GLN A 1 158 ? -6.202  -8.657  -4.367  1.00 98.90 158 A 1 
ATOM 1222 O O   . GLN A 1 158 ? -6.143  -7.433  -4.452  1.00 98.79 158 A 1 
ATOM 1223 C CB  . GLN A 1 158 ? -3.862  -9.639  -4.648  1.00 98.66 158 A 1 
ATOM 1224 C CG  . GLN A 1 158 ? -2.953  -10.505 -5.539  1.00 97.17 158 A 1 
ATOM 1225 C CD  . GLN A 1 158 ? -1.664  -10.910 -4.835  1.00 92.49 158 A 1 
ATOM 1226 O OE1 . GLN A 1 158 ? -1.656  -11.819 -4.029  1.00 80.99 158 A 1 
ATOM 1227 N NE2 . GLN A 1 158 ? -0.544  -10.284 -5.116  1.00 77.25 158 A 1 
ATOM 1228 N N   . VAL A 1 159 ? -7.093  -9.260  -3.586  1.00 98.84 159 A 1 
ATOM 1229 C CA  . VAL A 1 159 ? -8.137  -8.482  -2.915  1.00 98.85 159 A 1 
ATOM 1230 C C   . VAL A 1 159 ? -8.334  -8.882  -1.457  1.00 98.85 159 A 1 
ATOM 1231 O O   . VAL A 1 159 ? -8.224  -10.051 -1.093  1.00 98.73 159 A 1 
ATOM 1232 C CB  . VAL A 1 159 ? -9.475  -8.508  -3.680  1.00 98.71 159 A 1 
ATOM 1233 C CG1 . VAL A 1 159 ? -9.335  -7.901  -5.082  1.00 98.04 159 A 1 
ATOM 1234 C CG2 . VAL A 1 159 ? -10.082 -9.906  -3.813  1.00 97.97 159 A 1 
ATOM 1235 N N   . CYS A 1 160 ? -8.681  -7.883  -0.630  1.00 98.86 160 A 1 
ATOM 1236 C CA  . CYS A 1 160 ? -9.175  -8.088  0.727   1.00 98.86 160 A 1 
ATOM 1237 C C   . CYS A 1 160 ? -10.623 -7.596  0.835   1.00 98.83 160 A 1 
ATOM 1238 O O   . CYS A 1 160 ? -10.990 -6.563  0.265   1.00 98.65 160 A 1 
ATOM 1239 C CB  . CYS A 1 160 ? -8.274  -7.390  1.754   1.00 98.82 160 A 1 
ATOM 1240 S SG  . CYS A 1 160 ? -6.586  -8.064  1.730   1.00 98.61 160 A 1 
ATOM 1241 N N   . VAL A 1 161 ? -11.426 -8.316  1.610   1.00 98.80 161 A 1 
ATOM 1242 C CA  . VAL A 1 161 ? -12.753 -7.855  2.024   1.00 98.81 161 A 1 
ATOM 1243 C C   . VAL A 1 161 ? -12.599 -6.938  3.231   1.00 98.77 161 A 1 
ATOM 1244 O O   . VAL A 1 161 ? -11.958 -7.296  4.218   1.00 98.67 161 A 1 
ATOM 1245 C CB  . VAL A 1 161 ? -13.687 -9.047  2.300   1.00 98.79 161 A 1 
ATOM 1246 C CG1 . VAL A 1 161 ? -14.999 -8.625  2.973   1.00 98.60 161 A 1 
ATOM 1247 C CG2 . VAL A 1 161 ? -14.043 -9.731  0.967   1.00 98.56 161 A 1 
ATOM 1248 N N   . GLN A 1 162 ? -13.172 -5.738  3.155   1.00 98.59 162 A 1 
ATOM 1249 C CA  . GLN A 1 162 ? -13.190 -4.802  4.272   1.00 98.49 162 A 1 
ATOM 1250 C C   . GLN A 1 162 ? -14.366 -5.106  5.197   1.00 98.40 162 A 1 
ATOM 1251 O O   . GLN A 1 162 ? -15.515 -5.119  4.761   1.00 98.06 162 A 1 
ATOM 1252 C CB  . GLN A 1 162 ? -13.200 -3.361  3.761   1.00 98.19 162 A 1 
ATOM 1253 C CG  . GLN A 1 162 ? -13.101 -2.363  4.926   1.00 97.42 162 A 1 
ATOM 1254 C CD  . GLN A 1 162 ? -12.958 -0.916  4.482   1.00 96.96 162 A 1 
ATOM 1255 O OE1 . GLN A 1 162 ? -12.885 -0.558  3.319   1.00 92.60 162 A 1 
ATOM 1256 N NE2 . GLN A 1 162 ? -12.892 -0.000  5.423   1.00 90.91 162 A 1 
ATOM 1257 N N   . VAL A 1 163 ? -14.074 -5.294  6.484   1.00 98.35 163 A 1 
ATOM 1258 C CA  . VAL A 1 163 ? -15.072 -5.616  7.511   1.00 98.33 163 A 1 
ATOM 1259 C C   . VAL A 1 163 ? -15.189 -4.473  8.512   1.00 98.09 163 A 1 
ATOM 1260 O O   . VAL A 1 163 ? -14.184 -3.950  9.003   1.00 97.63 163 A 1 
ATOM 1261 C CB  . VAL A 1 163 ? -14.743 -6.945  8.216   1.00 98.29 163 A 1 
ATOM 1262 C CG1 . VAL A 1 163 ? -15.888 -7.371  9.146   1.00 97.76 163 A 1 
ATOM 1263 C CG2 . VAL A 1 163 ? -14.510 -8.082  7.209   1.00 97.73 163 A 1 
ATOM 1264 N N   . ASN A 1 164 ? -16.420 -4.100  8.841   1.00 97.59 164 A 1 
ATOM 1265 C CA  . ASN A 1 164 ? -16.720 -3.142  9.897   1.00 97.17 164 A 1 
ATOM 1266 C C   . ASN A 1 164 ? -16.669 -3.832  11.271  1.00 96.84 164 A 1 
ATOM 1267 O O   . ASN A 1 164 ? -17.661 -4.356  11.771  1.00 95.75 164 A 1 
ATOM 1268 C CB  . ASN A 1 164 ? -18.069 -2.470  9.613   1.00 96.32 164 A 1 
ATOM 1269 C CG  . ASN A 1 164 ? -18.406 -1.407  10.643  1.00 95.20 164 A 1 
ATOM 1270 O OD1 . ASN A 1 164 ? -17.706 -1.191  11.624  1.00 91.73 164 A 1 
ATOM 1271 N ND2 . ASN A 1 164 ? -19.501 -0.713  10.450  1.00 89.69 164 A 1 
ATOM 1272 N N   . VAL A 1 165 ? -15.499 -3.817  11.898  1.00 96.16 165 A 1 
ATOM 1273 C CA  . VAL A 1 165 ? -15.284 -4.402  13.235  1.00 94.67 165 A 1 
ATOM 1274 C C   . VAL A 1 165 ? -15.654 -3.467  14.389  1.00 92.93 165 A 1 
ATOM 1275 O O   . VAL A 1 165 ? -15.656 -3.904  15.541  1.00 87.47 165 A 1 
ATOM 1276 C CB  . VAL A 1 165 ? -13.844 -4.912  13.389  1.00 93.58 165 A 1 
ATOM 1277 C CG1 . VAL A 1 165 ? -13.601 -6.117  12.476  1.00 89.82 165 A 1 
ATOM 1278 C CG2 . VAL A 1 165 ? -12.810 -3.821  13.072  1.00 90.18 165 A 1 
ATOM 1279 N N   . SER A 1 166 ? -15.959 -2.202  14.093  1.00 93.13 166 A 1 
ATOM 1280 C CA  . SER A 1 166 ? -16.329 -1.209  15.111  1.00 89.83 166 A 1 
ATOM 1281 C C   . SER A 1 166 ? -17.797 -1.297  15.531  1.00 87.05 166 A 1 
ATOM 1282 O O   . SER A 1 166 ? -18.139 -0.821  16.608  1.00 78.75 166 A 1 
ATOM 1283 C CB  . SER A 1 166 ? -16.029 0.210   14.610  1.00 86.47 166 A 1 
ATOM 1284 O OG  . SER A 1 166 ? -14.643 0.366   14.346  1.00 78.36 166 A 1 
ATOM 1285 N N   . GLY A 1 167 ? -18.660 -1.882  14.696  1.00 84.50 167 A 1 
ATOM 1286 C CA  . GLY A 1 167 ? -20.107 -1.946  14.962  1.00 82.49 167 A 1 
ATOM 1287 C C   . GLY A 1 167 ? -20.844 -0.608  14.801  1.00 84.17 167 A 1 
ATOM 1288 O O   . GLY A 1 167 ? -22.035 -0.525  15.079  1.00 78.54 167 A 1 
ATOM 1289 N N   . GLU A 1 168 ? -20.138 0.438   14.343  1.00 82.61 168 A 1 
ATOM 1290 C CA  . GLU A 1 168 ? -20.719 1.753   14.068  1.00 83.17 168 A 1 
ATOM 1291 C C   . GLU A 1 168 ? -21.155 1.842   12.600  1.00 83.82 168 A 1 
ATOM 1292 O O   . GLU A 1 168 ? -20.334 1.660   11.701  1.00 80.78 168 A 1 
ATOM 1293 C CB  . GLU A 1 168 ? -19.692 2.858   14.344  1.00 79.55 168 A 1 
ATOM 1294 C CG  . GLU A 1 168 ? -19.321 3.059   15.820  1.00 69.46 168 A 1 
ATOM 1295 C CD  . GLU A 1 168 ? -18.150 4.049   15.963  1.00 65.20 168 A 1 
ATOM 1296 O OE1 . GLU A 1 168 ? -17.339 3.869   16.893  1.00 59.03 168 A 1 
ATOM 1297 O OE2 . GLU A 1 168 ? -18.007 4.950   15.098  1.00 62.38 168 A 1 
ATOM 1298 N N   . ALA A 1 169 ? -22.411 2.205   12.330  1.00 81.75 169 A 1 
ATOM 1299 C CA  . ALA A 1 169 ? -22.930 2.337   10.961  1.00 81.77 169 A 1 
ATOM 1300 C C   . ALA A 1 169 ? -22.188 3.390   10.110  1.00 82.72 169 A 1 
ATOM 1301 O O   . ALA A 1 169 ? -22.207 3.327   8.883   1.00 78.17 169 A 1 
ATOM 1302 C CB  . ALA A 1 169 ? -24.424 2.668   11.056  1.00 79.23 169 A 1 
ATOM 1303 N N   . SER A 1 170 ? -21.505 4.344   10.746  1.00 83.46 170 A 1 
ATOM 1304 C CA  . SER A 1 170 ? -20.692 5.368   10.080  1.00 83.09 170 A 1 
ATOM 1305 C C   . SER A 1 170 ? -19.346 4.851   9.553   1.00 83.86 170 A 1 
ATOM 1306 O O   . SER A 1 170 ? -18.688 5.549   8.774   1.00 80.06 170 A 1 
ATOM 1307 C CB  . SER A 1 170 ? -20.453 6.522   11.055  1.00 81.40 170 A 1 
ATOM 1308 O OG  . SER A 1 170 ? -19.715 6.074   12.181  1.00 75.03 170 A 1 
ATOM 1309 N N   . LYS A 1 171 ? -18.905 3.659   9.968   1.00 83.69 171 A 1 
ATOM 1310 C CA  . LYS A 1 171 ? -17.639 3.063   9.535   1.00 84.49 171 A 1 
ATOM 1311 C C   . LYS A 1 171 ? -17.838 2.205   8.291   1.00 86.24 171 A 1 
ATOM 1312 O O   . LYS A 1 171 ? -18.820 1.486   8.156   1.00 83.61 171 A 1 
ATOM 1313 C CB  . LYS A 1 171 ? -16.980 2.265   10.674  1.00 80.54 171 A 1 
ATOM 1314 C CG  . LYS A 1 171 ? -16.650 3.102   11.918  1.00 76.09 171 A 1 
ATOM 1315 C CD  . LYS A 1 171 ? -15.677 4.253   11.661  1.00 72.53 171 A 1 
ATOM 1316 C CE  . LYS A 1 171 ? -15.460 4.979   12.987  1.00 68.47 171 A 1 
ATOM 1317 N NZ  . LYS A 1 171 ? -14.638 6.198   12.842  1.00 59.07 171 A 1 
ATOM 1318 N N   . SER A 1 172 ? -16.866 2.270   7.387   1.00 90.66 172 A 1 
ATOM 1319 C CA  . SER A 1 172 ? -16.848 1.491   6.155   1.00 92.01 172 A 1 
ATOM 1320 C C   . SER A 1 172 ? -16.549 0.011   6.408   1.00 93.84 172 A 1 
ATOM 1321 O O   . SER A 1 172 ? -15.833 -0.338  7.348   1.00 91.92 172 A 1 
ATOM 1322 C CB  . SER A 1 172 ? -15.822 2.086   5.178   1.00 88.25 172 A 1 
ATOM 1323 O OG  . SER A 1 172 ? -14.560 2.243   5.810   1.00 79.54 172 A 1 
ATOM 1324 N N   . GLY A 1 173 ? -17.026 -0.843  5.504   1.00 95.41 173 A 1 
ATOM 1325 C CA  . GLY A 1 173 ? -16.854 -2.290  5.531   1.00 96.39 173 A 1 
ATOM 1326 C C   . GLY A 1 173 ? -18.182 -3.026  5.673   1.00 96.82 173 A 1 
ATOM 1327 O O   . GLY A 1 173 ? -19.142 -2.483  6.213   1.00 96.09 173 A 1 
ATOM 1328 N N   . CYS A 1 174 ? -18.227 -4.267  5.179   1.00 97.55 174 A 1 
ATOM 1329 C CA  . CYS A 1 174 ? -19.400 -5.119  5.355   1.00 97.60 174 A 1 
ATOM 1330 C C   . CYS A 1 174 ? -19.584 -5.503  6.837   1.00 97.63 174 A 1 
ATOM 1331 O O   . CYS A 1 174 ? -18.599 -5.567  7.586   1.00 97.39 174 A 1 
ATOM 1332 C CB  . CYS A 1 174 ? -19.311 -6.347  4.438   1.00 97.58 174 A 1 
ATOM 1333 S SG  . CYS A 1 174 ? -17.972 -7.477  4.940   1.00 97.64 174 A 1 
ATOM 1334 N N   . PRO A 1 175 ? -20.813 -5.786  7.274   1.00 97.16 175 A 1 
ATOM 1335 C CA  . PRO A 1 175 ? -21.060 -6.386  8.578   1.00 97.13 175 A 1 
ATOM 1336 C C   . PRO A 1 175 ? -20.282 -7.704  8.749   1.00 97.51 175 A 1 
ATOM 1337 O O   . PRO A 1 175 ? -20.134 -8.454  7.780   1.00 97.55 175 A 1 
ATOM 1338 C CB  . PRO A 1 175 ? -22.573 -6.604  8.645   1.00 96.43 175 A 1 
ATOM 1339 C CG  . PRO A 1 175 ? -23.135 -5.591  7.661   1.00 94.69 175 A 1 
ATOM 1340 C CD  . PRO A 1 175 ? -22.064 -5.557  6.579   1.00 96.64 175 A 1 
ATOM 1341 N N   . PRO A 1 176 ? -19.761 -8.025  9.947   1.00 97.22 176 A 1 
ATOM 1342 C CA  . PRO A 1 176 ? -19.006 -9.258  10.186  1.00 97.33 176 A 1 
ATOM 1343 C C   . PRO A 1 176 ? -19.751 -10.538 9.793   1.00 97.52 176 A 1 
ATOM 1344 O O   . PRO A 1 176 ? -19.143 -11.462 9.263   1.00 97.43 176 A 1 
ATOM 1345 C CB  . PRO A 1 176 ? -18.687 -9.250  11.684  1.00 97.00 176 A 1 
ATOM 1346 C CG  . PRO A 1 176 ? -18.658 -7.767  12.029  1.00 95.93 176 A 1 
ATOM 1347 C CD  . PRO A 1 176 ? -19.751 -7.189  11.138  1.00 97.04 176 A 1 
ATOM 1348 N N   . GLU A 1 177 ? -21.050 -10.589 10.007  1.00 96.99 177 A 1 
ATOM 1349 C CA  . GLU A 1 177 ? -21.947 -11.691 9.668   1.00 96.87 177 A 1 
ATOM 1350 C C   . GLU A 1 177 ? -22.098 -11.920 8.155   1.00 97.35 177 A 1 
ATOM 1351 O O   . GLU A 1 177 ? -22.337 -13.043 7.724   1.00 97.12 177 A 1 
ATOM 1352 C CB  . GLU A 1 177 ? -23.314 -11.466 10.353  1.00 96.17 177 A 1 
ATOM 1353 C CG  . GLU A 1 177 ? -24.071 -10.168 9.999   1.00 92.73 177 A 1 
ATOM 1354 C CD  . GLU A 1 177 ? -23.727 -8.933  10.861  1.00 90.20 177 A 1 
ATOM 1355 O OE1 . GLU A 1 177 ? -24.597 -8.056  11.010  1.00 82.40 177 A 1 
ATOM 1356 O OE2 . GLU A 1 177 ? -22.580 -8.823  11.358  1.00 82.78 177 A 1 
ATOM 1357 N N   . GLU A 1 178 ? -21.879 -10.896 7.329   1.00 97.37 178 A 1 
ATOM 1358 C CA  . GLU A 1 178 ? -21.929 -10.987 5.861   1.00 97.62 178 A 1 
ATOM 1359 C C   . GLU A 1 178 ? -20.565 -11.328 5.242   1.00 98.18 178 A 1 
ATOM 1360 O O   . GLU A 1 178 ? -20.475 -11.696 4.067   1.00 98.12 178 A 1 
ATOM 1361 C CB  . GLU A 1 178 ? -22.449 -9.667  5.273   1.00 97.13 178 A 1 
ATOM 1362 C CG  . GLU A 1 178 ? -23.912 -9.370  5.642   1.00 95.19 178 A 1 
ATOM 1363 C CD  . GLU A 1 178 ? -24.423 -8.051  5.037   1.00 93.43 178 A 1 
ATOM 1364 O OE1 . GLU A 1 178 ? -25.498 -7.584  5.479   1.00 87.00 178 A 1 
ATOM 1365 O OE2 . GLU A 1 178 ? -23.745 -7.499  4.132   1.00 87.73 178 A 1 
ATOM 1366 N N   . ALA A 1 179 ? -19.479 -11.229 6.019   1.00 98.00 179 A 1 
ATOM 1367 C CA  . ALA A 1 179 ? -18.116 -11.319 5.505   1.00 98.36 179 A 1 
ATOM 1368 C C   . ALA A 1 179 ? -17.792 -12.685 4.886   1.00 98.56 179 A 1 
ATOM 1369 O O   . ALA A 1 179 ? -17.107 -12.732 3.864   1.00 98.55 179 A 1 
ATOM 1370 C CB  . ALA A 1 179 ? -17.143 -10.965 6.631   1.00 98.30 179 A 1 
ATOM 1371 N N   . LEU A 1 180 ? -18.289 -13.795 5.444   1.00 98.32 180 A 1 
ATOM 1372 C CA  . LEU A 1 180 ? -18.084 -15.136 4.881   1.00 98.35 180 A 1 
ATOM 1373 C C   . LEU A 1 180 ? -18.711 -15.257 3.490   1.00 98.43 180 A 1 
ATOM 1374 O O   . LEU A 1 180 ? -18.017 -15.617 2.537   1.00 98.36 180 A 1 
ATOM 1375 C CB  . LEU A 1 180 ? -18.629 -16.203 5.849   1.00 98.15 180 A 1 
ATOM 1376 C CG  . LEU A 1 180 ? -18.611 -17.638 5.279   1.00 97.65 180 A 1 
ATOM 1377 C CD1 . LEU A 1 180 ? -17.206 -18.110 4.909   1.00 96.80 180 A 1 
ATOM 1378 C CD2 . LEU A 1 180 ? -19.201 -18.610 6.298   1.00 96.50 180 A 1 
ATOM 1379 N N   . ALA A 1 181 ? -19.991 -14.917 3.354   1.00 98.48 181 A 1 
ATOM 1380 C CA  . ALA A 1 181 ? -20.710 -14.993 2.084   1.00 98.55 181 A 1 
ATOM 1381 C C   . ALA A 1 181 ? -20.061 -14.097 1.017   1.00 98.64 181 A 1 
ATOM 1382 O O   . ALA A 1 181 ? -19.867 -14.516 -0.125  1.00 98.51 181 A 1 
ATOM 1383 C CB  . ALA A 1 181 ? -22.173 -14.610 2.336   1.00 98.44 181 A 1 
ATOM 1384 N N   . LEU A 1 182 ? -19.636 -12.883 1.394   1.00 98.62 182 A 1 
ATOM 1385 C CA  . LEU A 1 182 ? -18.917 -11.982 0.500   1.00 98.69 182 A 1 
ATOM 1386 C C   . LEU A 1 182 ? -17.554 -12.557 0.092   1.00 98.72 182 A 1 
ATOM 1387 O O   . LEU A 1 182 ? -17.215 -12.518 -1.090  1.00 98.65 182 A 1 
ATOM 1388 C CB  . LEU A 1 182 ? -18.805 -10.596 1.158   1.00 98.68 182 A 1 
ATOM 1389 C CG  . LEU A 1 182 ? -18.093 -9.543  0.288   1.00 98.47 182 A 1 
ATOM 1390 C CD1 . LEU A 1 182 ? -18.753 -9.341  -1.078  1.00 98.19 182 A 1 
ATOM 1391 C CD2 . LEU A 1 182 ? -18.093 -8.194  1.007   1.00 98.23 182 A 1 
ATOM 1392 N N   . CYS A 1 183 ? -16.775 -13.128 1.016   1.00 98.73 183 A 1 
ATOM 1393 C CA  . CYS A 1 183 ? -15.498 -13.776 0.705   1.00 98.72 183 A 1 
ATOM 1394 C C   . CYS A 1 183 ? -15.667 -14.933 -0.286  1.00 98.62 183 A 1 
ATOM 1395 O O   . CYS A 1 183 ? -14.930 -15.000 -1.267  1.00 98.50 183 A 1 
ATOM 1396 C CB  . CYS A 1 183 ? -14.828 -14.268 1.994   1.00 98.76 183 A 1 
ATOM 1397 S SG  . CYS A 1 183 ? -14.107 -12.869 2.898   1.00 98.66 183 A 1 
ATOM 1398 N N   . GLN A 1 184 ? -16.644 -15.810 -0.081  1.00 98.44 184 A 1 
ATOM 1399 C CA  . GLN A 1 184 ? -16.930 -16.926 -0.987  1.00 98.31 184 A 1 
ATOM 1400 C C   . GLN A 1 184 ? -17.317 -16.436 -2.387  1.00 98.30 184 A 1 
ATOM 1401 O O   . GLN A 1 184 ? -16.767 -16.909 -3.384  1.00 98.11 184 A 1 
ATOM 1402 C CB  . GLN A 1 184 ? -18.056 -17.784 -0.394  1.00 98.18 184 A 1 
ATOM 1403 C CG  . GLN A 1 184 ? -17.597 -18.600 0.822   1.00 97.30 184 A 1 
ATOM 1404 C CD  . GLN A 1 184 ? -18.746 -19.349 1.482   1.00 96.31 184 A 1 
ATOM 1405 O OE1 . GLN A 1 184 ? -19.886 -18.919 1.501   1.00 91.83 184 A 1 
ATOM 1406 N NE2 . GLN A 1 184 ? -18.488 -20.500 2.059   1.00 90.85 184 A 1 
ATOM 1407 N N   . ALA A 1 185 ? -18.195 -15.440 -2.473  1.00 98.46 185 A 1 
ATOM 1408 C CA  . ALA A 1 185 ? -18.598 -14.856 -3.749  1.00 98.54 185 A 1 
ATOM 1409 C C   . ALA A 1 185 ? -17.423 -14.177 -4.475  1.00 98.56 185 A 1 
ATOM 1410 O O   . ALA A 1 185 ? -17.253 -14.350 -5.681  1.00 98.40 185 A 1 
ATOM 1411 C CB  . ALA A 1 185 ? -19.748 -13.881 -3.481  1.00 98.56 185 A 1 
ATOM 1412 N N   . VAL A 1 186 ? -16.566 -13.447 -3.758  1.00 98.61 186 A 1 
ATOM 1413 C CA  . VAL A 1 186 ? -15.359 -12.811 -4.311  1.00 98.61 186 A 1 
ATOM 1414 C C   . VAL A 1 186 ? -14.339 -13.850 -4.778  1.00 98.55 186 A 1 
ATOM 1415 O O   . VAL A 1 186 ? -13.749 -13.673 -5.843  1.00 98.39 186 A 1 
ATOM 1416 C CB  . VAL A 1 186 ? -14.746 -11.845 -3.280  1.00 98.61 186 A 1 
ATOM 1417 C CG1 . VAL A 1 186 ? -13.359 -11.335 -3.688  1.00 98.33 186 A 1 
ATOM 1418 C CG2 . VAL A 1 186 ? -15.639 -10.608 -3.101  1.00 98.32 186 A 1 
ATOM 1419 N N   . ALA A 1 187 ? -14.138 -14.932 -4.025  1.00 98.35 187 A 1 
ATOM 1420 C CA  . ALA A 1 187 ? -13.209 -16.008 -4.375  1.00 98.10 187 A 1 
ATOM 1421 C C   . ALA A 1 187 ? -13.609 -16.752 -5.662  1.00 97.96 187 A 1 
ATOM 1422 O O   . ALA A 1 187 ? -12.738 -17.265 -6.361  1.00 97.59 187 A 1 
ATOM 1423 C CB  . ALA A 1 187 ? -13.113 -16.975 -3.189  1.00 97.87 187 A 1 
ATOM 1424 N N   . ALA A 1 188 ? -14.892 -16.781 -6.005  1.00 98.06 188 A 1 
ATOM 1425 C CA  . ALA A 1 188 ? -15.405 -17.389 -7.234  1.00 97.98 188 A 1 
ATOM 1426 C C   . ALA A 1 188 ? -15.183 -16.525 -8.494  1.00 98.04 188 A 1 
ATOM 1427 O O   . ALA A 1 188 ? -15.362 -17.008 -9.615  1.00 97.64 188 A 1 
ATOM 1428 C CB  . ALA A 1 188 ? -16.888 -17.704 -7.011  1.00 97.81 188 A 1 
ATOM 1429 N N   . LEU A 1 189 ? -14.783 -15.252 -8.359  1.00 98.16 189 A 1 
ATOM 1430 C CA  . LEU A 1 189 ? -14.603 -14.348 -9.497  1.00 98.27 189 A 1 
ATOM 1431 C C   . LEU A 1 189 ? -13.266 -14.605 -10.223 1.00 98.07 189 A 1 
ATOM 1432 O O   . LEU A 1 189 ? -12.199 -14.523 -9.616  1.00 97.71 189 A 1 
ATOM 1433 C CB  . LEU A 1 189 ? -14.727 -12.885 -9.043  1.00 98.43 189 A 1 
ATOM 1434 C CG  . LEU A 1 189 ? -16.130 -12.489 -8.554  1.00 98.28 189 A 1 
ATOM 1435 C CD1 . LEU A 1 189 ? -16.096 -11.053 -8.030  1.00 97.95 189 A 1 
ATOM 1436 C CD2 . LEU A 1 189 ? -17.179 -12.549 -9.665  1.00 97.83 189 A 1 
ATOM 1437 N N   . PRO A 1 190 ? -13.269 -14.821 -11.555 1.00 96.85 190 A 1 
ATOM 1438 C CA  . PRO A 1 190 ? -12.131 -15.385 -12.291 1.00 95.70 190 A 1 
ATOM 1439 C C   . PRO A 1 190 ? -10.908 -14.466 -12.400 1.00 95.60 190 A 1 
ATOM 1440 O O   . PRO A 1 190 ? -9.804  -14.918 -12.697 1.00 91.44 190 A 1 
ATOM 1441 C CB  . PRO A 1 190 ? -12.688 -15.712 -13.680 1.00 93.70 190 A 1 
ATOM 1442 C CG  . PRO A 1 190 ? -13.848 -14.730 -13.847 1.00 93.60 190 A 1 
ATOM 1443 C CD  . PRO A 1 190 ? -14.413 -14.646 -12.436 1.00 96.69 190 A 1 
ATOM 1444 N N   . ARG A 1 191 ? -11.077 -13.161 -12.222 1.00 97.91 191 A 1 
ATOM 1445 C CA  . ARG A 1 191 ? -10.001 -12.168 -12.360 1.00 98.01 191 A 1 
ATOM 1446 C C   . ARG A 1 191 ? -9.580  -11.554 -11.027 1.00 98.45 191 A 1 
ATOM 1447 O O   . ARG A 1 191 ? -8.802  -10.594 -11.011 1.00 97.98 191 A 1 
ATOM 1448 C CB  . ARG A 1 191 ? -10.397 -11.099 -13.399 1.00 97.16 191 A 1 
ATOM 1449 C CG  . ARG A 1 191 ? -10.745 -11.649 -14.801 1.00 94.07 191 A 1 
ATOM 1450 C CD  . ARG A 1 191 ? -9.626  -12.479 -15.444 1.00 86.00 191 A 1 
ATOM 1451 N NE  . ARG A 1 191 ? -8.396  -11.686 -15.585 1.00 77.23 191 A 1 
ATOM 1452 C CZ  . ARG A 1 191 ? -7.195  -12.151 -15.866 1.00 64.30 191 A 1 
ATOM 1453 N NH1 . ARG A 1 191 ? -6.974  -13.410 -16.110 1.00 57.22 191 A 1 
ATOM 1454 N NH2 . ARG A 1 191 ? -6.186  -11.340 -15.902 1.00 55.27 191 A 1 
ATOM 1455 N N   . LEU A 1 192 ? -10.079 -12.090 -9.929  1.00 98.57 192 A 1 
ATOM 1456 C CA  . LEU A 1 192 ? -9.705  -11.718 -8.571  1.00 98.64 192 A 1 
ATOM 1457 C C   . LEU A 1 192 ? -9.043  -12.901 -7.863  1.00 98.56 192 A 1 
ATOM 1458 O O   . LEU A 1 192 ? -9.289  -14.056 -8.182  1.00 98.30 192 A 1 
ATOM 1459 C CB  . LEU A 1 192 ? -10.931 -11.209 -7.786  1.00 98.65 192 A 1 
ATOM 1460 C CG  . LEU A 1 192 ? -11.697 -10.044 -8.435  1.00 98.35 192 A 1 
ATOM 1461 C CD1 . LEU A 1 192 ? -12.760 -9.534  -7.459  1.00 98.21 192 A 1 
ATOM 1462 C CD2 . LEU A 1 192 ? -10.810 -8.855  -8.797  1.00 98.21 192 A 1 
ATOM 1463 N N   . LYS A 1 193 ? -8.203  -12.601 -6.887  1.00 98.61 193 A 1 
ATOM 1464 C CA  . LYS A 1 193 ? -7.683  -13.578 -5.932  1.00 98.59 193 A 1 
ATOM 1465 C C   . LYS A 1 193 ? -7.964  -13.059 -4.528  1.00 98.66 193 A 1 
ATOM 1466 O O   . LYS A 1 193 ? -7.326  -12.101 -4.091  1.00 98.54 193 A 1 
ATOM 1467 C CB  . LYS A 1 193 ? -6.191  -13.841 -6.213  1.00 98.36 193 A 1 
ATOM 1468 C CG  . LYS A 1 193 ? -5.633  -14.913 -5.266  1.00 96.44 193 A 1 
ATOM 1469 C CD  . LYS A 1 193 ? -4.168  -15.256 -5.575  1.00 92.80 193 A 1 
ATOM 1470 C CE  . LYS A 1 193 ? -3.704  -16.324 -4.574  1.00 85.17 193 A 1 
ATOM 1471 N NZ  . LYS A 1 193 ? -2.286  -16.711 -4.759  1.00 74.89 193 A 1 
ATOM 1472 N N   . LEU A 1 194 ? -8.895  -13.679 -3.837  1.00 98.66 194 A 1 
ATOM 1473 C CA  . LEU A 1 194 ? -9.149  -13.363 -2.437  1.00 98.63 194 A 1 
ATOM 1474 C C   . LEU A 1 194 ? -7.919  -13.728 -1.599  1.00 98.52 194 A 1 
ATOM 1475 O O   . LEU A 1 194 ? -7.450  -14.865 -1.654  1.00 98.10 194 A 1 
ATOM 1476 C CB  . LEU A 1 194 ? -10.408 -14.098 -1.962  1.00 98.54 194 A 1 
ATOM 1477 C CG  . LEU A 1 194 ? -10.747 -13.823 -0.486  1.00 98.28 194 A 1 
ATOM 1478 C CD1 . LEU A 1 194 ? -11.235 -12.390 -0.263  1.00 97.90 194 A 1 
ATOM 1479 C CD2 . LEU A 1 194 ? -11.828 -14.788 -0.021  1.00 97.75 194 A 1 
ATOM 1480 N N   . ARG A 1 195 ? -7.403  -12.759 -0.844  1.00 98.71 195 A 1 
ATOM 1481 C CA  . ARG A 1 195 ? -6.210  -12.909 -0.004  1.00 98.68 195 A 1 
ATOM 1482 C C   . ARG A 1 195 ? -6.484  -12.707 1.475   1.00 98.68 195 A 1 
ATOM 1483 O O   . ARG A 1 195 ? -5.737  -13.224 2.297   1.00 98.17 195 A 1 
ATOM 1484 C CB  . ARG A 1 195 ? -5.115  -11.949 -0.466  1.00 98.46 195 A 1 
ATOM 1485 C CG  . ARG A 1 195 ? -4.599  -12.234 -1.882  1.00 97.26 195 A 1 
ATOM 1486 C CD  . ARG A 1 195 ? -3.902  -13.609 -2.016  1.00 96.25 195 A 1 
ATOM 1487 N NE  . ARG A 1 195 ? -2.717  -13.702 -1.143  1.00 94.88 195 A 1 
ATOM 1488 C CZ  . ARG A 1 195 ? -1.538  -13.133 -1.318  1.00 95.33 195 A 1 
ATOM 1489 N NH1 . ARG A 1 195 ? -1.256  -12.391 -2.354  1.00 89.23 195 A 1 
ATOM 1490 N NH2 . ARG A 1 195 ? -0.603  -13.300 -0.440  1.00 89.25 195 A 1 
ATOM 1491 N N   . GLY A 1 196 ? -7.522  -11.951 1.835   1.00 98.58 196 A 1 
ATOM 1492 C CA  . GLY A 1 196 ? -7.757  -11.732 3.248   1.00 98.57 196 A 1 
ATOM 1493 C C   . GLY A 1 196 ? -8.807  -10.699 3.588   1.00 98.78 196 A 1 
ATOM 1494 O O   . GLY A 1 196 ? -9.687  -10.375 2.785   1.00 98.61 196 A 1 
ATOM 1495 N N   . LEU A 1 197 ? -8.684  -10.212 4.819   1.00 98.78 197 A 1 
ATOM 1496 C CA  . LEU A 1 197 ? -9.578  -9.220  5.393   1.00 98.82 197 A 1 
ATOM 1497 C C   . LEU A 1 197 ? -8.833  -7.920  5.689   1.00 98.81 197 A 1 
ATOM 1498 O O   . LEU A 1 197 ? -7.638  -7.908  5.994   1.00 98.65 197 A 1 
ATOM 1499 C CB  . LEU A 1 197 ? -10.256 -9.778  6.658   1.00 98.78 197 A 1 
ATOM 1500 C CG  . LEU A 1 197 ? -11.001 -11.115 6.491   1.00 98.54 197 A 1 
ATOM 1501 C CD1 . LEU A 1 197 ? -11.648 -11.494 7.823   1.00 98.34 197 A 1 
ATOM 1502 C CD2 . LEU A 1 197 ? -12.095 -11.062 5.427   1.00 98.24 197 A 1 
ATOM 1503 N N   . MET A 1 198 ? -9.571  -6.814  5.636   1.00 98.64 198 A 1 
ATOM 1504 C CA  . MET A 1 198 ? -9.115  -5.485  6.023   1.00 98.56 198 A 1 
ATOM 1505 C C   . MET A 1 198 ? -10.059 -4.886  7.064   1.00 98.53 198 A 1 
ATOM 1506 O O   . MET A 1 198 ? -11.269 -5.068  6.982   1.00 97.91 198 A 1 
ATOM 1507 C CB  . MET A 1 198 ? -9.029  -4.599  4.769   1.00 97.83 198 A 1 
ATOM 1508 C CG  . MET A 1 198 ? -8.551  -3.170  5.054   1.00 95.17 198 A 1 
ATOM 1509 S SD  . MET A 1 198 ? -8.979  -1.998  3.764   1.00 91.93 198 A 1 
ATOM 1510 C CE  . MET A 1 198 ? -8.243  -0.482  4.384   1.00 84.51 198 A 1 
ATOM 1511 N N   . CYS A 1 199 ? -9.528  -4.101  8.004   1.00 98.31 199 A 1 
ATOM 1512 C CA  . CYS A 1 199 ? -10.351 -3.181  8.789   1.00 98.05 199 A 1 
ATOM 1513 C C   . CYS A 1 199 ? -9.690  -1.810  8.967   1.00 97.93 199 A 1 
ATOM 1514 O O   . CYS A 1 199 ? -8.466  -1.655  8.865   1.00 97.49 199 A 1 
ATOM 1515 C CB  . CYS A 1 199 ? -10.755 -3.818  10.124  1.00 97.73 199 A 1 
ATOM 1516 S SG  . CYS A 1 199 ? -9.337  -3.952  11.251  1.00 97.62 199 A 1 
ATOM 1517 N N   . ILE A 1 200 ? -10.526 -0.814  9.242   1.00 97.24 200 A 1 
ATOM 1518 C CA  . ILE A 1 200 ? -10.128 0.519   9.711   1.00 96.62 200 A 1 
ATOM 1519 C C   . ILE A 1 200 ? -10.999 0.817   10.937  1.00 96.20 200 A 1 
ATOM 1520 O O   . ILE A 1 200 ? -12.117 1.317   10.773  1.00 95.05 200 A 1 
ATOM 1521 C CB  . ILE A 1 200 ? -10.284 1.596   8.612   1.00 95.97 200 A 1 
ATOM 1522 C CG1 . ILE A 1 200 ? -9.508  1.224   7.330   1.00 94.19 200 A 1 
ATOM 1523 C CG2 . ILE A 1 200 ? -9.800  2.958   9.159   1.00 93.97 200 A 1 
ATOM 1524 C CD1 . ILE A 1 200 ? -9.699  2.210   6.172   1.00 86.49 200 A 1 
ATOM 1525 N N   . PRO A 1 201 ? -10.551 0.453   12.149  1.00 96.22 201 A 1 
ATOM 1526 C CA  . PRO A 1 201 ? -11.327 0.699   13.356  1.00 95.60 201 A 1 
ATOM 1527 C C   . PRO A 1 201 ? -11.387 2.194   13.684  1.00 95.05 201 A 1 
ATOM 1528 O O   . PRO A 1 201 ? -10.619 3.006   13.161  1.00 93.05 201 A 1 
ATOM 1529 C CB  . PRO A 1 201 ? -10.642 -0.122  14.448  1.00 94.51 201 A 1 
ATOM 1530 C CG  . PRO A 1 201 ? -9.183  -0.140  14.010  1.00 93.28 201 A 1 
ATOM 1531 C CD  . PRO A 1 201 ? -9.277  -0.174  12.488  1.00 95.85 201 A 1 
ATOM 1532 N N   . ALA A 1 202 ? -12.308 2.565   14.566  1.00 94.55 202 A 1 
ATOM 1533 C CA  . ALA A 1 202 ? -12.297 3.890   15.170  1.00 93.71 202 A 1 
ATOM 1534 C C   . ALA A 1 202 ? -11.002 4.083   15.983  1.00 93.99 202 A 1 
ATOM 1535 O O   . ALA A 1 202 ? -10.561 3.133   16.633  1.00 93.12 202 A 1 
ATOM 1536 C CB  . ALA A 1 202 ? -13.544 4.060   16.047  1.00 92.23 202 A 1 
ATOM 1537 N N   . PRO A 1 203 ? -10.390 5.287   15.975  1.00 93.93 203 A 1 
ATOM 1538 C CA  . PRO A 1 203 ? -9.217  5.563   16.795  1.00 93.30 203 A 1 
ATOM 1539 C C   . PRO A 1 203 ? -9.506  5.312   18.279  1.00 93.79 203 A 1 
ATOM 1540 O O   . PRO A 1 203 ? -10.510 5.793   18.807  1.00 92.52 203 A 1 
ATOM 1541 C CB  . PRO A 1 203 ? -8.853  7.028   16.536  1.00 91.50 203 A 1 
ATOM 1542 C CG  . PRO A 1 203 ? -9.453  7.308   15.162  1.00 88.94 203 A 1 
ATOM 1543 C CD  . PRO A 1 203 ? -10.712 6.447   15.151  1.00 92.18 203 A 1 
ATOM 1544 N N   . ALA A 1 204 ? -8.596  4.598   18.952  1.00 93.65 204 A 1 
ATOM 1545 C CA  . ALA A 1 204 ? -8.674  4.344   20.385  1.00 93.72 204 A 1 
ATOM 1546 C C   . ALA A 1 204 ? -7.396  4.835   21.076  1.00 93.41 204 A 1 
ATOM 1547 O O   . ALA A 1 204 ? -6.306  4.769   20.510  1.00 90.93 204 A 1 
ATOM 1548 C CB  . ALA A 1 204 ? -8.936  2.851   20.609  1.00 92.96 204 A 1 
ATOM 1549 N N   . ARG A 1 205 ? -7.536  5.352   22.304  1.00 89.50 205 A 1 
ATOM 1550 C CA  . ARG A 1 205 ? -6.414  5.959   23.042  1.00 87.10 205 A 1 
ATOM 1551 C C   . ARG A 1 205 ? -5.560  4.940   23.789  1.00 87.30 205 A 1 
ATOM 1552 O O   . ARG A 1 205 ? -4.363  5.152   23.932  1.00 81.82 205 A 1 
ATOM 1553 C CB  . ARG A 1 205 ? -6.930  7.016   24.029  1.00 83.17 205 A 1 
ATOM 1554 C CG  . ARG A 1 205 ? -7.513  8.247   23.328  1.00 74.29 205 A 1 
ATOM 1555 C CD  . ARG A 1 205 ? -7.904  9.289   24.378  1.00 67.47 205 A 1 
ATOM 1556 N NE  . ARG A 1 205 ? -8.451  10.511  23.756  1.00 59.45 205 A 1 
ATOM 1557 C CZ  . ARG A 1 205 ? -8.874  11.586  24.398  1.00 49.70 205 A 1 
ATOM 1558 N NH1 . ARG A 1 205 ? -8.847  11.672  25.700  1.00 47.42 205 A 1 
ATOM 1559 N NH2 . ARG A 1 205 ? -9.344  12.609  23.737  1.00 45.19 205 A 1 
ATOM 1560 N N   . ASP A 1 206 ? -6.181  3.888   24.298  1.00 92.82 206 A 1 
ATOM 1561 C CA  . ASP A 1 206 ? -5.500  2.865   25.083  1.00 92.65 206 A 1 
ATOM 1562 C C   . ASP A 1 206 ? -5.225  1.607   24.250  1.00 94.55 206 A 1 
ATOM 1563 O O   . ASP A 1 206 ? -6.002  1.233   23.364  1.00 93.42 206 A 1 
ATOM 1564 C CB  . ASP A 1 206 ? -6.289  2.553   26.364  1.00 88.40 206 A 1 
ATOM 1565 C CG  . ASP A 1 206 ? -7.623  1.871   26.069  1.00 85.04 206 A 1 
ATOM 1566 O OD1 . ASP A 1 206 ? -7.683  0.622   26.136  1.00 79.16 206 A 1 
ATOM 1567 O OD2 . ASP A 1 206 ? -8.589  2.580   25.710  1.00 79.91 206 A 1 
ATOM 1568 N N   . PHE A 1 207 ? -4.117  0.943   24.558  1.00 95.75 207 A 1 
ATOM 1569 C CA  . PHE A 1 207 ? -3.652  -0.236  23.837  1.00 96.53 207 A 1 
ATOM 1570 C C   . PHE A 1 207 ? -4.665  -1.407  23.844  1.00 97.08 207 A 1 
ATOM 1571 O O   . PHE A 1 207 ? -4.951  -1.943  22.769  1.00 96.79 207 A 1 
ATOM 1572 C CB  . PHE A 1 207 ? -2.276  -0.616  24.396  1.00 96.32 207 A 1 
ATOM 1573 C CG  . PHE A 1 207 ? -1.640  -1.777  23.680  1.00 96.97 207 A 1 
ATOM 1574 C CD1 . PHE A 1 207 ? -1.813  -3.083  24.165  1.00 95.72 207 A 1 
ATOM 1575 C CD2 . PHE A 1 207 ? -0.871  -1.544  22.525  1.00 96.01 207 A 1 
ATOM 1576 C CE1 . PHE A 1 207 ? -1.210  -4.152  23.492  1.00 95.60 207 A 1 
ATOM 1577 C CE2 . PHE A 1 207 ? -0.267  -2.609  21.858  1.00 95.78 207 A 1 
ATOM 1578 C CZ  . PHE A 1 207 ? -0.435  -3.916  22.341  1.00 96.45 207 A 1 
ATOM 1579 N N   . PRO A 1 208 ? -5.305  -1.777  24.973  1.00 97.18 208 A 1 
ATOM 1580 C CA  . PRO A 1 208 ? -6.360  -2.791  24.965  1.00 97.16 208 A 1 
ATOM 1581 C C   . PRO A 1 208 ? -7.544  -2.434  24.054  1.00 97.25 208 A 1 
ATOM 1582 O O   . PRO A 1 208 ? -8.088  -3.306  23.373  1.00 96.99 208 A 1 
ATOM 1583 C CB  . PRO A 1 208 ? -6.805  -2.933  26.424  1.00 96.70 208 A 1 
ATOM 1584 C CG  . PRO A 1 208 ? -5.575  -2.508  27.220  1.00 94.82 208 A 1 
ATOM 1585 C CD  . PRO A 1 208 ? -4.979  -1.409  26.354  1.00 96.69 208 A 1 
ATOM 1586 N N   . ALA A 1 209 ? -7.953  -1.164  24.002  1.00 97.01 209 A 1 
ATOM 1587 C CA  . ALA A 1 209 ? -9.016  -0.709  23.111  1.00 96.67 209 A 1 
ATOM 1588 C C   . ALA A 1 209 ? -8.618  -0.793  21.632  1.00 96.88 209 A 1 
ATOM 1589 O O   . ALA A 1 209 ? -9.473  -1.113  20.803  1.00 96.50 209 A 1 
ATOM 1590 C CB  . ALA A 1 209 ? -9.449  0.709   23.493  1.00 95.86 209 A 1 
ATOM 1591 N N   . GLN A 1 210 ? -7.342  -0.567  21.296  1.00 97.00 210 A 1 
ATOM 1592 C CA  . GLN A 1 210 ? -6.813  -0.780  19.946  1.00 97.14 210 A 1 
ATOM 1593 C C   . GLN A 1 210 ? -6.802  -2.267  19.560  1.00 97.33 210 A 1 
ATOM 1594 O O   . GLN A 1 210 ? -7.168  -2.607  18.436  1.00 97.35 210 A 1 
ATOM 1595 C CB  . GLN A 1 210 ? -5.394  -0.199  19.848  1.00 97.00 210 A 1 
ATOM 1596 C CG  . GLN A 1 210 ? -5.357  1.334   19.931  1.00 95.77 210 A 1 
ATOM 1597 C CD  . GLN A 1 210 ? -3.935  1.886   19.984  1.00 95.64 210 A 1 
ATOM 1598 O OE1 . GLN A 1 210 ? -2.948  1.176   20.089  1.00 92.05 210 A 1 
ATOM 1599 N NE2 . GLN A 1 210 ? -3.772  3.187   19.919  1.00 90.71 210 A 1 
ATOM 1600 N N   . CYS A 1 211 ? -6.449  -3.171  20.483  1.00 97.52 211 A 1 
ATOM 1601 C CA  . CYS A 1 211 ? -6.404  -4.611  20.213  1.00 97.62 211 A 1 
ATOM 1602 C C   . CYS A 1 211 ? -7.788  -5.229  19.943  1.00 97.60 211 A 1 
ATOM 1603 O O   . CYS A 1 211 ? -7.903  -6.101  19.078  1.00 97.53 211 A 1 
ATOM 1604 C CB  . CYS A 1 211 ? -5.731  -5.330  21.391  1.00 97.64 211 A 1 
ATOM 1605 S SG  . CYS A 1 211 ? -3.969  -4.894  21.465  1.00 96.85 211 A 1 
ATOM 1606 N N   . ARG A 1 212 ? -8.837  -4.793  20.640  1.00 97.31 212 A 1 
ATOM 1607 C CA  . ARG A 1 212 ? -10.189 -5.383  20.542  1.00 97.03 212 A 1 
ATOM 1608 C C   . ARG A 1 212 ? -10.722 -5.544  19.104  1.00 97.25 212 A 1 
ATOM 1609 O O   . ARG A 1 212 ? -11.096 -6.662  18.741  1.00 97.11 212 A 1 
ATOM 1610 C CB  . ARG A 1 212 ? -11.185 -4.590  21.409  1.00 96.25 212 A 1 
ATOM 1611 C CG  . ARG A 1 212 ? -11.069 -4.931  22.904  1.00 88.37 212 A 1 
ATOM 1612 C CD  . ARG A 1 212 ? -12.159 -4.254  23.746  1.00 86.14 212 A 1 
ATOM 1613 N NE  . ARG A 1 212 ? -12.027 -2.778  23.819  1.00 76.22 212 A 1 
ATOM 1614 C CZ  . ARG A 1 212 ? -11.776 -2.047  24.896  1.00 68.10 212 A 1 
ATOM 1615 N NH1 . ARG A 1 212 ? -11.552 -2.578  26.061  1.00 61.09 212 A 1 
ATOM 1616 N NH2 . ARG A 1 212 ? -11.749 -0.750  24.842  1.00 59.31 212 A 1 
ATOM 1617 N N   . PRO A 1 213 ? -10.773 -4.500  18.268  1.00 97.22 213 A 1 
ATOM 1618 C CA  . PRO A 1 213 ? -11.269 -4.635  16.897  1.00 97.29 213 A 1 
ATOM 1619 C C   . PRO A 1 213 ? -10.368 -5.523  16.025  1.00 97.72 213 A 1 
ATOM 1620 O O   . PRO A 1 213 ? -10.878 -6.255  15.174  1.00 97.77 213 A 1 
ATOM 1621 C CB  . PRO A 1 213 ? -11.354 -3.200  16.359  1.00 96.70 213 A 1 
ATOM 1622 C CG  . PRO A 1 213 ? -10.323 -2.433  17.177  1.00 95.35 213 A 1 
ATOM 1623 C CD  . PRO A 1 213 ? -10.424 -3.107  18.537  1.00 96.85 213 A 1 
ATOM 1624 N N   . PHE A 1 214 ? -9.053  -5.516  16.249  1.00 97.89 214 A 1 
ATOM 1625 C CA  . PHE A 1 214 ? -8.115  -6.364  15.519  1.00 98.13 214 A 1 
ATOM 1626 C C   . PHE A 1 214 ? -8.255  -7.845  15.895  1.00 98.20 214 A 1 
ATOM 1627 O O   . PHE A 1 214 ? -8.278  -8.692  15.002  1.00 98.13 214 A 1 
ATOM 1628 C CB  . PHE A 1 214 ? -6.683  -5.873  15.762  1.00 98.10 214 A 1 
ATOM 1629 C CG  . PHE A 1 214 ? -6.369  -4.466  15.287  1.00 98.21 214 A 1 
ATOM 1630 C CD1 . PHE A 1 214 ? -6.884  -3.976  14.076  1.00 97.84 214 A 1 
ATOM 1631 C CD2 . PHE A 1 214 ? -5.506  -3.654  16.052  1.00 97.78 214 A 1 
ATOM 1632 C CE1 . PHE A 1 214 ? -6.562  -2.677  13.641  1.00 97.55 214 A 1 
ATOM 1633 C CE2 . PHE A 1 214 ? -5.180  -2.361  15.617  1.00 97.45 214 A 1 
ATOM 1634 C CZ  . PHE A 1 214 ? -5.712  -1.868  14.411  1.00 97.60 214 A 1 
ATOM 1635 N N   . ALA A 1 215 ? -8.427  -8.154  17.176  1.00 98.03 215 A 1 
ATOM 1636 C CA  . ALA A 1 215 ? -8.704  -9.512  17.643  1.00 97.87 215 A 1 
ATOM 1637 C C   . ALA A 1 215 ? -10.014 -10.058 17.048  1.00 97.90 215 A 1 
ATOM 1638 O O   . ALA A 1 215 ? -10.054 -11.197 16.580  1.00 97.76 215 A 1 
ATOM 1639 C CB  . ALA A 1 215 ? -8.731  -9.501  19.175  1.00 97.57 215 A 1 
ATOM 1640 N N   . ARG A 1 216 ? -11.055 -9.227  16.964  1.00 97.72 216 A 1 
ATOM 1641 C CA  . ARG A 1 216 ? -12.317 -9.590  16.296  1.00 97.65 216 A 1 
ATOM 1642 C C   . ARG A 1 216 ? -12.114 -9.900  14.812  1.00 98.06 216 A 1 
ATOM 1643 O O   . ARG A 1 216 ? -12.649 -10.888 14.316  1.00 97.95 216 A 1 
ATOM 1644 C CB  . ARG A 1 216 ? -13.352 -8.472  16.510  1.00 96.81 216 A 1 
ATOM 1645 C CG  . ARG A 1 216 ? -14.742 -8.877  15.991  1.00 84.20 216 A 1 
ATOM 1646 C CD  . ARG A 1 216 ? -15.762 -7.762  16.248  1.00 82.00 216 A 1 
ATOM 1647 N NE  . ARG A 1 216 ? -17.116 -8.158  15.807  1.00 71.55 216 A 1 
ATOM 1648 C CZ  . ARG A 1 216 ? -18.204 -7.404  15.832  1.00 65.06 216 A 1 
ATOM 1649 N NH1 . ARG A 1 216 ? -18.182 -6.173  16.253  1.00 59.36 216 A 1 
ATOM 1650 N NH2 . ARG A 1 216 ? -19.348 -7.884  15.436  1.00 54.55 216 A 1 
ATOM 1651 N N   . LEU A 1 217 ? -11.327 -9.084  14.099  1.00 97.98 217 A 1 
ATOM 1652 C CA  . LEU A 1 217 ? -10.993 -9.359  12.698  1.00 98.27 217 A 1 
ATOM 1653 C C   . LEU A 1 217 ? -10.198 -10.661 12.546  1.00 98.42 217 A 1 
ATOM 1654 O O   . LEU A 1 217 ? -10.458 -11.420 11.613  1.00 98.43 217 A 1 
ATOM 1655 C CB  . LEU A 1 217 ? -10.210 -8.183  12.090  1.00 98.29 217 A 1 
ATOM 1656 C CG  . LEU A 1 217 ? -10.107 -8.278  10.553  1.00 97.94 217 A 1 
ATOM 1657 C CD1 . LEU A 1 217 ? -11.436 -7.932  9.880   1.00 97.36 217 A 1 
ATOM 1658 C CD2 . LEU A 1 217 ? -9.044  -7.321  10.024  1.00 97.43 217 A 1 
ATOM 1659 N N   . ARG A 1 218 ? -9.257  -10.932 13.456  1.00 98.47 218 A 1 
ATOM 1660 C CA  . ARG A 1 218 ? -8.454  -12.165 13.467  1.00 98.47 218 A 1 
ATOM 1661 C C   . ARG A 1 218 ? -9.328  -13.402 13.647  1.00 98.51 218 A 1 
ATOM 1662 O O   . ARG A 1 218 ? -9.207  -14.334 12.857  1.00 98.38 218 A 1 
ATOM 1663 C CB  . ARG A 1 218 ? -7.375  -12.066 14.559  1.00 98.12 218 A 1 
ATOM 1664 C CG  . ARG A 1 218 ? -6.552  -13.355 14.725  1.00 96.12 218 A 1 
ATOM 1665 C CD  . ARG A 1 218 ? -5.751  -13.701 13.465  1.00 91.21 218 A 1 
ATOM 1666 N NE  . ARG A 1 218 ? -5.177  -15.036 13.572  1.00 79.49 218 A 1 
ATOM 1667 C CZ  . ARG A 1 218 ? -4.194  -15.557 12.863  1.00 71.61 218 A 1 
ATOM 1668 N NH1 . ARG A 1 218 ? -3.519  -14.868 11.986  1.00 64.82 218 A 1 
ATOM 1669 N NH2 . ARG A 1 218 ? -3.893  -16.803 13.044  1.00 62.89 218 A 1 
ATOM 1670 N N   . GLN A 1 219 ? -10.237 -13.392 14.607  1.00 98.30 219 A 1 
ATOM 1671 C CA  . GLN A 1 219 ? -11.171 -14.500 14.832  1.00 98.17 219 A 1 
ATOM 1672 C C   . GLN A 1 219 ? -12.049 -14.762 13.598  1.00 98.26 219 A 1 
ATOM 1673 O O   . GLN A 1 219 ? -12.257 -15.910 13.195  1.00 98.00 219 A 1 
ATOM 1674 C CB  . GLN A 1 219 ? -12.031 -14.156 16.058  1.00 97.75 219 A 1 
ATOM 1675 C CG  . GLN A 1 219 ? -12.957 -15.321 16.450  1.00 84.31 219 A 1 
ATOM 1676 C CD  . GLN A 1 219 ? -13.865 -14.982 17.625  1.00 81.04 219 A 1 
ATOM 1677 O OE1 . GLN A 1 219 ? -14.002 -13.845 18.063  1.00 74.90 219 A 1 
ATOM 1678 N NE2 . GLN A 1 219 ? -14.550 -15.959 18.171  1.00 70.62 219 A 1 
ATOM 1679 N N   . LEU A 1 220 ? -12.538 -13.703 12.965  1.00 98.25 220 A 1 
ATOM 1680 C CA  . LEU A 1 220 ? -13.316 -13.813 11.732  1.00 98.28 220 A 1 
ATOM 1681 C C   . LEU A 1 220 ? -12.479 -14.390 10.583  1.00 98.50 220 A 1 
ATOM 1682 O O   . LEU A 1 220 ? -12.954 -15.257 9.856   1.00 98.32 220 A 1 
ATOM 1683 C CB  . LEU A 1 220 ? -13.883 -12.425 11.399  1.00 97.80 220 A 1 
ATOM 1684 C CG  . LEU A 1 220 ? -14.827 -12.421 10.184  1.00 91.77 220 A 1 
ATOM 1685 C CD1 . LEU A 1 220 ? -16.081 -13.263 10.421  1.00 90.89 220 A 1 
ATOM 1686 C CD2 . LEU A 1 220 ? -15.251 -10.983 9.906   1.00 91.38 220 A 1 
ATOM 1687 N N   . PHE A 1 221 ? -11.232 -13.957 10.446  1.00 98.60 221 A 1 
ATOM 1688 C CA  . PHE A 1 221 ? -10.289 -14.472 9.455   1.00 98.59 221 A 1 
ATOM 1689 C C   . PHE A 1 221 ? -10.039 -15.974 9.625   1.00 98.52 221 A 1 
ATOM 1690 O O   . PHE A 1 221 ? -10.074 -16.704 8.640   1.00 98.26 221 A 1 
ATOM 1691 C CB  . PHE A 1 221 ? -8.985  -13.678 9.556   1.00 98.52 221 A 1 
ATOM 1692 C CG  . PHE A 1 221 ? -7.861  -14.167 8.677   1.00 98.50 221 A 1 
ATOM 1693 C CD1 . PHE A 1 221 ? -6.993  -15.179 9.129   1.00 97.97 221 A 1 
ATOM 1694 C CD2 . PHE A 1 221 ? -7.655  -13.580 7.417   1.00 98.04 221 A 1 
ATOM 1695 C CE1 . PHE A 1 221 ? -5.919  -15.594 8.325   1.00 97.55 221 A 1 
ATOM 1696 C CE2 . PHE A 1 221 ? -6.577  -13.989 6.619   1.00 97.50 221 A 1 
ATOM 1697 C CZ  . PHE A 1 221 ? -5.704  -14.996 7.074   1.00 97.56 221 A 1 
ATOM 1698 N N   . GLU A 1 222 ? -9.829  -16.451 10.844  1.00 98.18 222 A 1 
ATOM 1699 C CA  . GLU A 1 222 ? -9.641  -17.877 11.139  1.00 97.93 222 A 1 
ATOM 1700 C C   . GLU A 1 222 ? -10.889 -18.692 10.787  1.00 97.90 222 A 1 
ATOM 1701 O O   . GLU A 1 222 ? -10.792 -19.729 10.134  1.00 97.50 222 A 1 
ATOM 1702 C CB  . GLU A 1 222 ? -9.283  -18.044 12.623  1.00 97.68 222 A 1 
ATOM 1703 C CG  . GLU A 1 222 ? -7.850  -17.558 12.892  1.00 96.10 222 A 1 
ATOM 1704 C CD  . GLU A 1 222 ? -7.467  -17.474 14.374  1.00 94.44 222 A 1 
ATOM 1705 O OE1 . GLU A 1 222 ? -6.253  -17.216 14.608  1.00 88.90 222 A 1 
ATOM 1706 O OE2 . GLU A 1 222 ? -8.345  -17.588 15.247  1.00 89.99 222 A 1 
ATOM 1707 N N   . THR A 1 223 ? -12.071 -18.177 11.134  1.00 97.94 223 A 1 
ATOM 1708 C CA  . THR A 1 223 ? -13.358 -18.819 10.826  1.00 97.84 223 A 1 
ATOM 1709 C C   . THR A 1 223 ? -13.596 -18.929 9.315   1.00 97.98 223 A 1 
ATOM 1710 O O   . THR A 1 223 ? -14.002 -19.978 8.819   1.00 97.40 223 A 1 
ATOM 1711 C CB  . THR A 1 223 ? -14.511 -18.034 11.473  1.00 97.41 223 A 1 
ATOM 1712 O OG1 . THR A 1 223 ? -14.305 -17.902 12.861  1.00 94.19 223 A 1 
ATOM 1713 C CG2 . THR A 1 223 ? -15.865 -18.720 11.285  1.00 93.59 223 A 1 
ATOM 1714 N N   . ILE A 1 224 ? -13.330 -17.857 8.564   1.00 98.06 224 A 1 
ATOM 1715 C CA  . ILE A 1 224 ? -13.503 -17.828 7.105   1.00 98.12 224 A 1 
ATOM 1716 C C   . ILE A 1 224 ? -12.422 -18.659 6.402   1.00 97.91 224 A 1 
ATOM 1717 O O   . ILE A 1 224 ? -12.704 -19.300 5.392   1.00 97.41 224 A 1 
ATOM 1718 C CB  . ILE A 1 224 ? -13.538 -16.363 6.607   1.00 98.22 224 A 1 
ATOM 1719 C CG1 . ILE A 1 224 ? -14.796 -15.650 7.151   1.00 97.90 224 A 1 
ATOM 1720 C CG2 . ILE A 1 224 ? -13.525 -16.288 5.071   1.00 97.91 224 A 1 
ATOM 1721 C CD1 . ILE A 1 224 ? -14.847 -14.146 6.861   1.00 96.95 224 A 1 
ATOM 1722 N N   . GLY A 1 225 ? -11.195 -18.687 6.939   1.00 97.64 225 A 1 
ATOM 1723 C CA  . GLY A 1 225 ? -10.055 -19.414 6.382   1.00 97.11 225 A 1 
ATOM 1724 C C   . GLY A 1 225 ? -10.301 -20.912 6.219   1.00 96.88 225 A 1 
ATOM 1725 O O   . GLY A 1 225 ? -9.834  -21.505 5.247   1.00 95.61 225 A 1 
ATOM 1726 N N   . ALA A 1 226 ? -11.123 -21.515 7.079   1.00 96.22 226 A 1 
ATOM 1727 C CA  . ALA A 1 226 ? -11.542 -22.915 6.953   1.00 95.19 226 A 1 
ATOM 1728 C C   . ALA A 1 226 ? -12.305 -23.209 5.642   1.00 94.84 226 A 1 
ATOM 1729 O O   . ALA A 1 226 ? -12.289 -24.336 5.156   1.00 92.14 226 A 1 
ATOM 1730 C CB  . ALA A 1 226 ? -12.395 -23.263 8.177   1.00 94.44 226 A 1 
ATOM 1731 N N   . GLN A 1 227 ? -12.950 -22.203 5.051   1.00 95.63 227 A 1 
ATOM 1732 C CA  . GLN A 1 227 ? -13.734 -22.313 3.811   1.00 94.93 227 A 1 
ATOM 1733 C C   . GLN A 1 227 ? -13.098 -21.571 2.624   1.00 95.19 227 A 1 
ATOM 1734 O O   . GLN A 1 227 ? -13.526 -21.731 1.485   1.00 93.12 227 A 1 
ATOM 1735 C CB  . GLN A 1 227 ? -15.156 -21.804 4.077   1.00 94.10 227 A 1 
ATOM 1736 C CG  . GLN A 1 227 ? -15.882 -22.637 5.147   1.00 91.82 227 A 1 
ATOM 1737 C CD  . GLN A 1 227 ? -17.306 -22.151 5.367   1.00 87.68 227 A 1 
ATOM 1738 O OE1 . GLN A 1 227 ? -18.125 -22.114 4.462   1.00 80.12 227 A 1 
ATOM 1739 N NE2 . GLN A 1 227 ? -17.654 -21.750 6.571   1.00 76.36 227 A 1 
ATOM 1740 N N   . CYS A 1 228 ? -12.077 -20.754 2.871   1.00 95.14 228 A 1 
ATOM 1741 C CA  . CYS A 1 228 ? -11.359 -19.958 1.879   1.00 94.44 228 A 1 
ATOM 1742 C C   . CYS A 1 228 ? -9.840  -20.163 2.046   1.00 94.10 228 A 1 
ATOM 1743 O O   . CYS A 1 228 ? -9.167  -19.306 2.622   1.00 92.42 228 A 1 
ATOM 1744 C CB  . CYS A 1 228 ? -11.772 -18.488 2.029   1.00 94.33 228 A 1 
ATOM 1745 S SG  . CYS A 1 228 ? -13.518 -18.231 1.598   1.00 92.98 228 A 1 
ATOM 1746 N N   . PRO A 1 229 ? -9.258  -21.258 1.528   1.00 94.30 229 A 1 
ATOM 1747 C CA  . PRO A 1 229 ? -7.871  -21.659 1.818   1.00 92.86 229 A 1 
ATOM 1748 C C   . PRO A 1 229 ? -6.799  -20.704 1.267   1.00 92.71 229 A 1 
ATOM 1749 O O   . PRO A 1 229 ? -5.628  -20.825 1.604   1.00 90.13 229 A 1 
ATOM 1750 C CB  . PRO A 1 229 ? -7.733  -23.063 1.214   1.00 91.23 229 A 1 
ATOM 1751 C CG  . PRO A 1 229 ? -8.775  -23.078 0.096   1.00 89.54 229 A 1 
ATOM 1752 C CD  . PRO A 1 229 ? -9.907  -22.250 0.688   1.00 92.52 229 A 1 
ATOM 1753 N N   . THR A 1 230 ? -7.168  -19.748 0.411   1.00 93.21 230 A 1 
ATOM 1754 C CA  . THR A 1 230 ? -6.252  -18.715 -0.104  1.00 92.65 230 A 1 
ATOM 1755 C C   . THR A 1 230 ? -6.077  -17.526 0.848   1.00 93.97 230 A 1 
ATOM 1756 O O   . THR A 1 230 ? -5.283  -16.633 0.538   1.00 92.71 230 A 1 
ATOM 1757 C CB  . THR A 1 230 ? -6.695  -18.212 -1.486  1.00 90.66 230 A 1 
ATOM 1758 O OG1 . THR A 1 230 ? -7.998  -17.676 -1.442  1.00 85.97 230 A 1 
ATOM 1759 C CG2 . THR A 1 230 ? -6.707  -19.330 -2.531  1.00 83.28 230 A 1 
ATOM 1760 N N   . LEU A 1 231 ? -6.809  -17.485 1.956   1.00 96.02 231 A 1 
ATOM 1761 C CA  . LEU A 1 231 ? -6.724  -16.420 2.953   1.00 96.50 231 A 1 
ATOM 1762 C C   . LEU A 1 231 ? -5.380  -16.480 3.682   1.00 97.10 231 A 1 
ATOM 1763 O O   . LEU A 1 231 ? -5.100  -17.430 4.399   1.00 95.70 231 A 1 
ATOM 1764 C CB  . LEU A 1 231 ? -7.892  -16.524 3.953   1.00 95.11 231 A 1 
ATOM 1765 C CG  . LEU A 1 231 ? -8.868  -15.342 3.900   1.00 92.92 231 A 1 
ATOM 1766 C CD1 . LEU A 1 231 ? -9.663  -15.331 2.609   1.00 88.46 231 A 1 
ATOM 1767 C CD2 . LEU A 1 231 ? -9.852  -15.411 5.063   1.00 88.90 231 A 1 
ATOM 1768 N N   . ASP A 1 232 ? -4.572  -15.427 3.524   1.00 98.10 232 A 1 
ATOM 1769 C CA  . ASP A 1 232 ? -3.254  -15.308 4.155   1.00 98.02 232 A 1 
ATOM 1770 C C   . ASP A 1 232 ? -2.946  -13.884 4.647   1.00 98.17 232 A 1 
ATOM 1771 O O   . ASP A 1 232 ? -1.883  -13.629 5.217   1.00 97.56 232 A 1 
ATOM 1772 C CB  . ASP A 1 232 ? -2.186  -15.813 3.168   1.00 97.61 232 A 1 
ATOM 1773 C CG  . ASP A 1 232 ? -2.082  -14.990 1.881   1.00 97.57 232 A 1 
ATOM 1774 O OD1 . ASP A 1 232 ? -2.721  -13.919 1.738   1.00 96.91 232 A 1 
ATOM 1775 O OD2 . ASP A 1 232 ? -1.331  -15.395 0.967   1.00 95.79 232 A 1 
ATOM 1776 N N   . THR A 1 233 ? -3.868  -12.925 4.431   1.00 98.53 233 A 1 
ATOM 1777 C CA  . THR A 1 233 ? -3.605  -11.504 4.661   1.00 98.68 233 A 1 
ATOM 1778 C C   . THR A 1 233 ? -4.605  -10.876 5.633   1.00 98.73 233 A 1 
ATOM 1779 O O   . THR A 1 233 ? -5.798  -10.776 5.358   1.00 98.54 233 A 1 
ATOM 1780 C CB  . THR A 1 233 ? -3.566  -10.743 3.327   1.00 98.56 233 A 1 
ATOM 1781 O OG1 . THR A 1 233 ? -2.587  -11.288 2.469   1.00 97.36 233 A 1 
ATOM 1782 C CG2 . THR A 1 233 ? -3.203  -9.273  3.510   1.00 97.61 233 A 1 
ATOM 1783 N N   . LEU A 1 234 ? -4.084  -10.350 6.742   1.00 98.45 234 A 1 
ATOM 1784 C CA  . LEU A 1 234 ? -4.789  -9.457  7.662   1.00 98.42 234 A 1 
ATOM 1785 C C   . LEU A 1 234 ? -4.239  -8.039  7.523   1.00 98.55 234 A 1 
ATOM 1786 O O   . LEU A 1 234 ? -3.213  -7.684  8.114   1.00 97.85 234 A 1 
ATOM 1787 C CB  . LEU A 1 234 ? -4.668  -9.986  9.101   1.00 97.43 234 A 1 
ATOM 1788 C CG  . LEU A 1 234 ? -5.658  -11.109 9.432   1.00 93.40 234 A 1 
ATOM 1789 C CD1 . LEU A 1 234 ? -5.304  -11.684 10.796  1.00 91.83 234 A 1 
ATOM 1790 C CD2 . LEU A 1 234 ? -7.093  -10.591 9.496   1.00 92.54 234 A 1 
ATOM 1791 N N   . SER A 1 235 ? -4.921  -7.226  6.719   1.00 98.33 235 A 1 
ATOM 1792 C CA  . SER A 1 235 ? -4.568  -5.828  6.479   1.00 98.33 235 A 1 
ATOM 1793 C C   . SER A 1 235 ? -5.160  -4.936  7.571   1.00 98.12 235 A 1 
ATOM 1794 O O   . SER A 1 235 ? -6.302  -4.475  7.474   1.00 97.39 235 A 1 
ATOM 1795 C CB  . SER A 1 235 ? -5.012  -5.417  5.076   1.00 98.25 235 A 1 
ATOM 1796 O OG  . SER A 1 235 ? -4.645  -4.073  4.808   1.00 96.76 235 A 1 
ATOM 1797 N N   . MET A 1 236 ? -4.379  -4.690  8.619   1.00 97.31 236 A 1 
ATOM 1798 C CA  . MET A 1 236 ? -4.801  -3.875  9.759   1.00 96.96 236 A 1 
ATOM 1799 C C   . MET A 1 236 ? -3.614  -3.193  10.438  1.00 96.44 236 A 1 
ATOM 1800 O O   . MET A 1 236 ? -2.488  -3.659  10.314  1.00 92.99 236 A 1 
ATOM 1801 C CB  . MET A 1 236 ? -5.610  -4.730  10.739  1.00 95.20 236 A 1 
ATOM 1802 C CG  . MET A 1 236 ? -4.841  -5.892  11.376  1.00 95.29 236 A 1 
ATOM 1803 S SD  . MET A 1 236 ? -5.937  -6.968  12.331  1.00 95.45 236 A 1 
ATOM 1804 C CE  . MET A 1 236 ? -4.750  -8.102  13.078  1.00 91.93 236 A 1 
ATOM 1805 N N   . GLY A 1 237 ? -3.856  -2.093  11.133  1.00 95.56 237 A 1 
ATOM 1806 C CA  . GLY A 1 237 ? -2.822  -1.285  11.775  1.00 95.74 237 A 1 
ATOM 1807 C C   . GLY A 1 237 ? -2.327  -0.120  10.914  1.00 96.37 237 A 1 
ATOM 1808 O O   . GLY A 1 237 ? -2.073  -0.259  9.709   1.00 94.80 237 A 1 
ATOM 1809 N N   . MET A 1 238 ? -2.199  1.036   11.552  1.00 97.14 238 A 1 
ATOM 1810 C CA  . MET A 1 238 ? -1.672  2.295   11.025  1.00 96.73 238 A 1 
ATOM 1811 C C   . MET A 1 238 ? -0.574  2.825   11.960  1.00 96.41 238 A 1 
ATOM 1812 O O   . MET A 1 238 ? -0.127  2.113   12.858  1.00 93.36 238 A 1 
ATOM 1813 C CB  . MET A 1 238 ? -2.827  3.293   10.841  1.00 95.48 238 A 1 
ATOM 1814 C CG  . MET A 1 238 ? -3.876  2.807   9.842   1.00 92.64 238 A 1 
ATOM 1815 S SD  . MET A 1 238 ? -5.238  3.964   9.533   1.00 87.08 238 A 1 
ATOM 1816 C CE  . MET A 1 238 ? -6.070  3.888   11.150  1.00 73.61 238 A 1 
ATOM 1817 N N   . SER A 1 239 ? -0.098  4.059   11.756  1.00 96.58 239 A 1 
ATOM 1818 C CA  . SER A 1 239 ? 1.035   4.609   12.525  1.00 95.91 239 A 1 
ATOM 1819 C C   . SER A 1 239 ? 0.830   4.607   14.046  1.00 95.71 239 A 1 
ATOM 1820 O O   . SER A 1 239 ? 1.797   4.401   14.774  1.00 94.42 239 A 1 
ATOM 1821 C CB  . SER A 1 239 ? 1.337   6.042   12.073  1.00 94.89 239 A 1 
ATOM 1822 O OG  . SER A 1 239 ? 1.668   6.090   10.689  1.00 90.65 239 A 1 
ATOM 1823 N N   . ASP A 1 240 ? -0.409  4.815   14.505  1.00 95.89 240 A 1 
ATOM 1824 C CA  . ASP A 1 240 ? -0.739  5.024   15.923  1.00 95.70 240 A 1 
ATOM 1825 C C   . ASP A 1 240 ? -1.188  3.740   16.649  1.00 96.51 240 A 1 
ATOM 1826 O O   . ASP A 1 240 ? -1.298  3.735   17.872  1.00 95.79 240 A 1 
ATOM 1827 C CB  . ASP A 1 240 ? -1.815  6.125   16.034  1.00 94.51 240 A 1 
ATOM 1828 C CG  . ASP A 1 240 ? -1.418  7.462   15.381  1.00 90.65 240 A 1 
ATOM 1829 O OD1 . ASP A 1 240 ? -0.208  7.794   15.357  1.00 86.71 240 A 1 
ATOM 1830 O OD2 . ASP A 1 240 ? -2.324  8.139   14.843  1.00 85.07 240 A 1 
ATOM 1831 N N   . ASP A 1 241 ? -1.440  2.644   15.915  1.00 97.41 241 A 1 
ATOM 1832 C CA  . ASP A 1 241 ? -1.932  1.361   16.441  1.00 97.83 241 A 1 
ATOM 1833 C C   . ASP A 1 241 ? -1.156  0.152   15.884  1.00 98.32 241 A 1 
ATOM 1834 O O   . ASP A 1 241 ? -1.627  -0.984  15.907  1.00 98.09 241 A 1 
ATOM 1835 C CB  . ASP A 1 241 ? -3.461  1.263   16.229  1.00 97.19 241 A 1 
ATOM 1836 C CG  . ASP A 1 241 ? -3.924  1.335   14.765  1.00 96.89 241 A 1 
ATOM 1837 O OD1 . ASP A 1 241 ? -3.074  1.335   13.845  1.00 95.46 241 A 1 
ATOM 1838 O OD2 . ASP A 1 241 ? -5.150  1.425   14.535  1.00 94.61 241 A 1 
ATOM 1839 N N   . LEU A 1 242 ? 0.058   0.394   15.382  1.00 97.82 242 A 1 
ATOM 1840 C CA  . LEU A 1 242 ? 0.950   -0.597  14.779  1.00 98.04 242 A 1 
ATOM 1841 C C   . LEU A 1 242 ? 1.201   -1.778  15.726  1.00 98.37 242 A 1 
ATOM 1842 O O   . LEU A 1 242 ? 1.004   -2.926  15.337  1.00 98.21 242 A 1 
ATOM 1843 C CB  . LEU A 1 242 ? 2.249   0.122   14.365  1.00 96.98 242 A 1 
ATOM 1844 C CG  . LEU A 1 242 ? 3.352   -0.760  13.742  1.00 94.86 242 A 1 
ATOM 1845 C CD1 . LEU A 1 242 ? 4.308   0.119   12.934  1.00 90.20 242 A 1 
ATOM 1846 C CD2 . LEU A 1 242 ? 4.218   -1.483  14.785  1.00 88.94 242 A 1 
ATOM 1847 N N   . GLU A 1 243 ? 1.605   -1.503  16.955  1.00 98.06 243 A 1 
ATOM 1848 C CA  . GLU A 1 243 ? 1.947   -2.519  17.952  1.00 98.12 243 A 1 
ATOM 1849 C C   . GLU A 1 243 ? 0.728   -3.380  18.312  1.00 98.36 243 A 1 
ATOM 1850 O O   . GLU A 1 243 ? 0.822   -4.606  18.351  1.00 98.20 243 A 1 
ATOM 1851 C CB  . GLU A 1 243 ? 2.529   -1.846  19.210  1.00 97.76 243 A 1 
ATOM 1852 C CG  . GLU A 1 243 ? 3.908   -1.177  19.031  1.00 96.19 243 A 1 
ATOM 1853 C CD  . GLU A 1 243 ? 3.921   0.170   18.278  1.00 95.63 243 A 1 
ATOM 1854 O OE1 . GLU A 1 243 ? 5.026   0.647   17.925  1.00 89.22 243 A 1 
ATOM 1855 O OE2 . GLU A 1 243 ? 2.858   0.767   17.978  1.00 91.06 243 A 1 
ATOM 1856 N N   . ALA A 1 244 ? -0.439  -2.764  18.471  1.00 98.35 244 A 1 
ATOM 1857 C CA  . ALA A 1 244 ? -1.694  -3.469  18.733  1.00 98.49 244 A 1 
ATOM 1858 C C   . ALA A 1 244 ? -2.099  -4.378  17.561  1.00 98.60 244 A 1 
ATOM 1859 O O   . ALA A 1 244 ? -2.545  -5.511  17.763  1.00 98.50 244 A 1 
ATOM 1860 C CB  . ALA A 1 244 ? -2.777  -2.424  19.026  1.00 98.40 244 A 1 
ATOM 1861 N N   . ALA A 1 245 ? -1.903  -3.917  16.322  1.00 98.63 245 A 1 
ATOM 1862 C CA  . ALA A 1 245 ? -2.161  -4.718  15.133  1.00 98.67 245 A 1 
ATOM 1863 C C   . ALA A 1 245 ? -1.202  -5.915  15.019  1.00 98.70 245 A 1 
ATOM 1864 O O   . ALA A 1 245 ? -1.644  -7.021  14.699  1.00 98.57 245 A 1 
ATOM 1865 C CB  . ALA A 1 245 ? -2.073  -3.807  13.909  1.00 98.59 245 A 1 
ATOM 1866 N N   . VAL A 1 246 ? 0.091   -5.717  15.312  1.00 98.68 246 A 1 
ATOM 1867 C CA  . VAL A 1 246 ? 1.093   -6.795  15.337  1.00 98.67 246 A 1 
ATOM 1868 C C   . VAL A 1 246 ? 0.717   -7.848  16.369  1.00 98.57 246 A 1 
ATOM 1869 O O   . VAL A 1 246 ? 0.604   -9.022  16.005  1.00 98.30 246 A 1 
ATOM 1870 C CB  . VAL A 1 246 ? 2.513   -6.252  15.588  1.00 98.62 246 A 1 
ATOM 1871 C CG1 . VAL A 1 246 ? 3.528   -7.382  15.832  1.00 98.23 246 A 1 
ATOM 1872 C CG2 . VAL A 1 246 ? 3.005   -5.456  14.374  1.00 98.21 246 A 1 
ATOM 1873 N N   . GLN A 1 247 ? 0.452   -7.445  17.608  1.00 98.44 247 A 1 
ATOM 1874 C CA  . GLN A 1 247 ? 0.058   -8.365  18.674  1.00 98.24 247 A 1 
ATOM 1875 C C   . GLN A 1 247 ? -1.228  -9.134  18.334  1.00 98.25 247 A 1 
ATOM 1876 O O   . GLN A 1 247 ? -1.343  -10.326 18.607  1.00 97.78 247 A 1 
ATOM 1877 C CB  . GLN A 1 247 ? -0.097  -7.585  19.985  1.00 97.63 247 A 1 
ATOM 1878 C CG  . GLN A 1 247 ? -0.525  -8.514  21.143  1.00 90.24 247 A 1 
ATOM 1879 C CD  . GLN A 1 247 ? -0.474  -7.844  22.511  1.00 83.55 247 A 1 
ATOM 1880 O OE1 . GLN A 1 247 ? 0.282   -6.932  22.769  1.00 76.02 247 A 1 
ATOM 1881 N NE2 . GLN A 1 247 ? -1.257  -8.290  23.463  1.00 70.15 247 A 1 
ATOM 1882 N N   . SER A 1 248 ? -2.179  -8.479  17.670  1.00 98.39 248 A 1 
ATOM 1883 C CA  . SER A 1 248 ? -3.459  -9.087  17.287  1.00 98.29 248 A 1 
ATOM 1884 C C   . SER A 1 248 ? -3.390  -9.934  16.010  1.00 98.25 248 A 1 
ATOM 1885 O O   . SER A 1 248 ? -4.419  -10.364 15.499  1.00 97.64 248 A 1 
ATOM 1886 C CB  . SER A 1 248 ? -4.539  -8.010  17.174  1.00 98.11 248 A 1 
ATOM 1887 O OG  . SER A 1 248 ? -4.591  -7.217  18.343  1.00 96.35 248 A 1 
ATOM 1888 N N   . GLY A 1 249 ? -2.192  -10.187 15.461  1.00 98.33 249 A 1 
ATOM 1889 C CA  . GLY A 1 249 ? -2.014  -11.095 14.326  1.00 98.21 249 A 1 
ATOM 1890 C C   . GLY A 1 249 ? -1.994  -10.433 12.945  1.00 98.41 249 A 1 
ATOM 1891 O O   . GLY A 1 249 ? -2.049  -11.143 11.943  1.00 97.84 249 A 1 
ATOM 1892 N N   . GLY A 1 250 ? -1.887  -9.108  12.846  1.00 98.42 250 A 1 
ATOM 1893 C CA  . GLY A 1 250 ? -1.771  -8.402  11.566  1.00 98.50 250 A 1 
ATOM 1894 C C   . GLY A 1 250 ? -0.593  -8.911  10.727  1.00 98.56 250 A 1 
ATOM 1895 O O   . GLY A 1 250 ? 0.496   -9.132  11.253  1.00 98.23 250 A 1 
ATOM 1896 N N   . THR A 1 251 ? -0.810  -9.106  9.425   1.00 98.69 251 A 1 
ATOM 1897 C CA  . THR A 1 251 ? 0.220   -9.552  8.469   1.00 98.69 251 A 1 
ATOM 1898 C C   . THR A 1 251 ? 0.605   -8.450  7.485   1.00 98.71 251 A 1 
ATOM 1899 O O   . THR A 1 251 ? 1.646   -8.526  6.846   1.00 98.44 251 A 1 
ATOM 1900 C CB  . THR A 1 251 ? -0.226  -10.805 7.696   1.00 98.52 251 A 1 
ATOM 1901 O OG1 . THR A 1 251 ? -1.346  -10.504 6.901   1.00 97.68 251 A 1 
ATOM 1902 C CG2 . THR A 1 251 ? -0.603  -11.969 8.606   1.00 97.26 251 A 1 
ATOM 1903 N N   . LEU A 1 252 ? -0.201  -7.389  7.367   1.00 98.77 252 A 1 
ATOM 1904 C CA  . LEU A 1 252 ? 0.086   -6.231  6.532   1.00 98.80 252 A 1 
ATOM 1905 C C   . LEU A 1 252 ? -0.308  -4.936  7.256   1.00 98.80 252 A 1 
ATOM 1906 O O   . LEU A 1 252 ? -1.487  -4.674  7.490   1.00 98.53 252 A 1 
ATOM 1907 C CB  . LEU A 1 252 ? -0.595  -6.424  5.164   1.00 98.66 252 A 1 
ATOM 1908 C CG  . LEU A 1 252 ? -0.208  -5.373  4.108   1.00 97.95 252 A 1 
ATOM 1909 C CD1 . LEU A 1 252 ? -0.369  -5.956  2.701   1.00 95.48 252 A 1 
ATOM 1910 C CD2 . LEU A 1 252 ? -1.089  -4.125  4.184   1.00 95.62 252 A 1 
ATOM 1911 N N   . LEU A 1 253 ? 0.691   -4.102  7.561   1.00 98.79 253 A 1 
ATOM 1912 C CA  . LEU A 1 253 ? 0.542   -2.822  8.258   1.00 98.80 253 A 1 
ATOM 1913 C C   . LEU A 1 253 ? 0.572   -1.663  7.262   1.00 98.83 253 A 1 
ATOM 1914 O O   . LEU A 1 253 ? 1.418   -1.637  6.368   1.00 98.61 253 A 1 
ATOM 1915 C CB  . LEU A 1 253 ? 1.667   -2.657  9.283   1.00 98.62 253 A 1 
ATOM 1916 C CG  . LEU A 1 253 ? 1.813   -3.810  10.287  1.00 97.59 253 A 1 
ATOM 1917 C CD1 . LEU A 1 253 ? 3.035   -3.544  11.151  1.00 95.50 253 A 1 
ATOM 1918 C CD2 . LEU A 1 253 ? 0.597   -3.947  11.199  1.00 95.00 253 A 1 
ATOM 1919 N N   . ARG A 1 254 ? -0.304  -0.677  7.421   1.00 98.81 254 A 1 
ATOM 1920 C CA  . ARG A 1 254 ? -0.474  0.456   6.496   1.00 98.79 254 A 1 
ATOM 1921 C C   . ARG A 1 254 ? 0.049   1.755   7.113   1.00 98.74 254 A 1 
ATOM 1922 O O   . ARG A 1 254 ? -0.707  2.507   7.734   1.00 98.31 254 A 1 
ATOM 1923 C CB  . ARG A 1 254 ? -1.952  0.572   6.087   1.00 98.64 254 A 1 
ATOM 1924 C CG  . ARG A 1 254 ? -2.515  -0.698  5.429   1.00 98.08 254 A 1 
ATOM 1925 C CD  . ARG A 1 254 ? -3.971  -0.490  5.012   1.00 97.53 254 A 1 
ATOM 1926 N NE  . ARG A 1 254 ? -4.821  -0.105  6.160   1.00 95.12 254 A 1 
ATOM 1927 C CZ  . ARG A 1 254 ? -5.442  -0.903  7.004   1.00 96.27 254 A 1 
ATOM 1928 N NH1 . ARG A 1 254 ? -5.440  -2.191  6.878   1.00 90.82 254 A 1 
ATOM 1929 N NH2 . ARG A 1 254 ? -6.088  -0.419  8.026   1.00 92.18 254 A 1 
ATOM 1930 N N   . ILE A 1 255 ? 1.330   2.049   6.917   1.00 98.71 255 A 1 
ATOM 1931 C CA  . ILE A 1 255 ? 2.021   3.139   7.614   1.00 98.73 255 A 1 
ATOM 1932 C C   . ILE A 1 255 ? 2.279   4.312   6.661   1.00 98.70 255 A 1 
ATOM 1933 O O   . ILE A 1 255 ? 2.904   4.160   5.618   1.00 98.52 255 A 1 
ATOM 1934 C CB  . ILE A 1 255 ? 3.308   2.615   8.280   1.00 98.66 255 A 1 
ATOM 1935 C CG1 . ILE A 1 255 ? 3.081   1.344   9.129   1.00 98.21 255 A 1 
ATOM 1936 C CG2 . ILE A 1 255 ? 3.934   3.724   9.134   1.00 98.38 255 A 1 
ATOM 1937 C CD1 . ILE A 1 255 ? 2.026   1.456   10.239  1.00 96.90 255 A 1 
ATOM 1938 N N   . GLY A 1 256 ? 1.789   5.496   7.022   1.00 98.24 256 A 1 
ATOM 1939 C CA  . GLY A 1 256 ? 1.929   6.711   6.213   1.00 98.05 256 A 1 
ATOM 1940 C C   . GLY A 1 256 ? 2.701   7.805   6.935   1.00 97.96 256 A 1 
ATOM 1941 O O   . GLY A 1 256 ? 3.854   8.071   6.619   1.00 97.26 256 A 1 
ATOM 1942 N N   . SER A 1 257 ? 2.073   8.438   7.931   1.00 97.14 257 A 1 
ATOM 1943 C CA  . SER A 1 257 ? 2.630   9.600   8.641   1.00 96.59 257 A 1 
ATOM 1944 C C   . SER A 1 257 ? 3.958   9.318   9.345   1.00 96.82 257 A 1 
ATOM 1945 O O   . SER A 1 257 ? 4.801   10.210  9.388   1.00 95.74 257 A 1 
ATOM 1946 C CB  . SER A 1 257 ? 1.623   10.132  9.664   1.00 95.40 257 A 1 
ATOM 1947 O OG  . SER A 1 257 ? 1.114   9.083   10.462  1.00 91.25 257 A 1 
ATOM 1948 N N   . ALA A 1 258 ? 4.175   8.101   9.839   1.00 96.18 258 A 1 
ATOM 1949 C CA  . ALA A 1 258 ? 5.444   7.717   10.455  1.00 96.51 258 A 1 
ATOM 1950 C C   . ALA A 1 258 ? 6.594   7.558   9.438   1.00 97.07 258 A 1 
ATOM 1951 O O   . ALA A 1 258 ? 7.746   7.629   9.836   1.00 96.97 258 A 1 
ATOM 1952 C CB  . ALA A 1 258 ? 5.229   6.441   11.277  1.00 96.55 258 A 1 
ATOM 1953 N N   . ILE A 1 259 ? 6.299   7.378   8.143   1.00 96.85 259 A 1 
ATOM 1954 C CA  . ILE A 1 259 ? 7.315   7.277   7.076   1.00 96.94 259 A 1 
ATOM 1955 C C   . ILE A 1 259 ? 7.540   8.640   6.422   1.00 96.75 259 A 1 
ATOM 1956 O O   . ILE A 1 259 ? 8.661   9.130   6.360   1.00 96.68 259 A 1 
ATOM 1957 C CB  . ILE A 1 259 ? 6.912   6.204   6.036   1.00 97.40 259 A 1 
ATOM 1958 C CG1 . ILE A 1 259 ? 6.847   4.807   6.689   1.00 97.30 259 A 1 
ATOM 1959 C CG2 . ILE A 1 259 ? 7.898   6.199   4.847   1.00 97.15 259 A 1 
ATOM 1960 C CD1 . ILE A 1 259 ? 6.168   3.750   5.812   1.00 96.83 259 A 1 
ATOM 1961 N N   . PHE A 1 260 ? 6.468   9.270   5.965   1.00 96.59 260 A 1 
ATOM 1962 C CA  . PHE A 1 260 ? 6.535   10.480  5.137   1.00 95.80 260 A 1 
ATOM 1963 C C   . PHE A 1 260 ? 6.299   11.782  5.922   1.00 94.81 260 A 1 
ATOM 1964 O O   . PHE A 1 260 ? 6.236   12.861  5.332   1.00 93.04 260 A 1 
ATOM 1965 C CB  . PHE A 1 260 ? 5.554   10.324  3.977   1.00 95.89 260 A 1 
ATOM 1966 C CG  . PHE A 1 260 ? 5.801   9.120   3.086   1.00 96.57 260 A 1 
ATOM 1967 C CD1 . PHE A 1 260 ? 6.901   9.103   2.210   1.00 96.47 260 A 1 
ATOM 1968 C CD2 . PHE A 1 260 ? 4.916   8.025   3.115   1.00 96.57 260 A 1 
ATOM 1969 C CE1 . PHE A 1 260 ? 7.114   8.004   1.360   1.00 96.52 260 A 1 
ATOM 1970 C CE2 . PHE A 1 260 ? 5.128   6.926   2.262   1.00 96.63 260 A 1 
ATOM 1971 C CZ  . PHE A 1 260 ? 6.227   6.916   1.382   1.00 96.92 260 A 1 
ATOM 1972 N N   . GLY A 1 261 ? 6.121   11.709  7.238   1.00 93.35 261 A 1 
ATOM 1973 C CA  . GLY A 1 261 ? 5.743   12.848  8.075   1.00 90.69 261 A 1 
ATOM 1974 C C   . GLY A 1 261 ? 4.250   13.195  8.004   1.00 89.02 261 A 1 
ATOM 1975 O O   . GLY A 1 261 ? 3.470   12.613  7.238   1.00 85.63 261 A 1 
ATOM 1976 N N   . LYS A 1 262 ? 3.811   14.163  8.831   1.00 89.96 262 A 1 
ATOM 1977 C CA  . LYS A 1 262 ? 2.419   14.648  8.831   1.00 85.32 262 A 1 
ATOM 1978 C C   . LYS A 1 262 ? 2.078   15.330  7.500   1.00 80.91 262 A 1 
ATOM 1979 O O   . LYS A 1 262 ? 2.958   15.841  6.808   1.00 73.78 262 A 1 
ATOM 1980 C CB  . LYS A 1 262 ? 2.152   15.562  10.040  1.00 82.42 262 A 1 
ATOM 1981 C CG  . LYS A 1 262 ? 2.206   14.790  11.371  1.00 75.50 262 A 1 
ATOM 1982 C CD  . LYS A 1 262 ? 1.824   15.674  12.569  1.00 69.63 262 A 1 
ATOM 1983 C CE  . LYS A 1 262 ? 1.884   14.865  13.870  1.00 62.46 262 A 1 
ATOM 1984 N NZ  . LYS A 1 262 ? 1.512   15.669  15.064  1.00 51.89 262 A 1 
ATOM 1985 N N   . ARG A 1 263 ? 0.788   15.334  7.142   1.00 79.95 263 A 1 
ATOM 1986 C CA  . ARG A 1 263 ? 0.286   16.132  6.012   1.00 75.47 263 A 1 
ATOM 1987 C C   . ARG A 1 263 ? 0.708   17.587  6.199   1.00 73.55 263 A 1 
ATOM 1988 O O   . ARG A 1 263 ? 0.447   18.165  7.254   1.00 69.01 263 A 1 
ATOM 1989 C CB  . ARG A 1 263 ? -1.246  16.048  5.912   1.00 70.54 263 A 1 
ATOM 1990 C CG  . ARG A 1 263 ? -1.721  14.901  5.015   1.00 63.60 263 A 1 
ATOM 1991 C CD  . ARG A 1 263 ? -3.250  14.852  4.996   1.00 60.39 263 A 1 
ATOM 1992 N NE  . ARG A 1 263 ? -3.766  14.102  3.833   1.00 54.17 263 A 1 
ATOM 1993 C CZ  . ARG A 1 263 ? -5.037  13.958  3.505   1.00 49.51 263 A 1 
ATOM 1994 N NH1 . ARG A 1 263 ? -6.006  14.325  4.296   1.00 47.51 263 A 1 
ATOM 1995 N NH2 . ARG A 1 263 ? -5.362  13.467  2.349   1.00 46.23 263 A 1 
ATOM 1996 N N   . GLN A 1 264 ? 1.311   18.173  5.173   1.00 78.05 264 A 1 
ATOM 1997 C CA  . GLN A 1 264 ? 1.349   19.624  5.051   1.00 75.39 264 A 1 
ATOM 1998 C C   . GLN A 1 264 ? -0.052  20.051  4.609   1.00 74.72 264 A 1 
ATOM 1999 O O   . GLN A 1 264 ? -0.470  19.730  3.493   1.00 66.36 264 A 1 
ATOM 2000 C CB  . GLN A 1 264 ? 2.449   20.062  4.072   1.00 68.88 264 A 1 
ATOM 2001 C CG  . GLN A 1 264 ? 3.857   19.739  4.617   1.00 61.98 264 A 1 
ATOM 2002 C CD  . GLN A 1 264 ? 4.988   20.271  3.737   1.00 56.07 264 A 1 
ATOM 2003 O OE1 . GLN A 1 264 ? 4.791   20.879  2.700   1.00 51.61 264 A 1 
ATOM 2004 N NE2 . GLN A 1 264 ? 6.229   20.061  4.117   1.00 49.01 264 A 1 
ATOM 2005 N N   . ASN A 1 265 ? -0.803  20.664  5.504   1.00 65.15 265 A 1 
ATOM 2006 C CA  . ASN A 1 265 ? -2.002  21.381  5.086   1.00 65.54 265 A 1 
ATOM 2007 C C   . ASN A 1 265 ? -1.514  22.504  4.168   1.00 64.06 265 A 1 
ATOM 2008 O O   . ASN A 1 265 ? -0.590  23.237  4.530   1.00 59.04 265 A 1 
ATOM 2009 C CB  . ASN A 1 265 ? -2.782  21.888  6.314   1.00 59.91 265 A 1 
ATOM 2010 C CG  . ASN A 1 265 ? -3.480  20.785  7.091   1.00 54.17 265 A 1 
ATOM 2011 O OD1 . ASN A 1 265 ? -3.622  19.643  6.665   1.00 49.75 265 A 1 
ATOM 2012 N ND2 . ASN A 1 265 ? -3.952  21.095  8.277   1.00 50.12 265 A 1 
ATOM 2013 N N   . LYS A 1 266 ? -2.050  22.574  2.951   1.00 59.96 266 A 1 
ATOM 2014 C CA  . LYS A 1 266 ? -1.940  23.796  2.159   1.00 59.73 266 A 1 
ATOM 2015 C C   . LYS A 1 266 ? -2.832  24.803  2.875   1.00 58.39 266 A 1 
ATOM 2016 O O   . LYS A 1 266 ? -4.049  24.630  2.837   1.00 52.51 266 A 1 
ATOM 2017 C CB  . LYS A 1 266 ? -2.385  23.566  0.707   1.00 54.86 266 A 1 
ATOM 2018 C CG  . LYS A 1 266 ? -1.375  22.758  -0.115  1.00 51.44 266 A 1 
ATOM 2019 C CD  . LYS A 1 266 ? -1.846  22.675  -1.574  1.00 47.96 266 A 1 
ATOM 2020 C CE  . LYS A 1 266 ? -0.806  21.965  -2.442  1.00 43.33 266 A 1 
ATOM 2021 N NZ  . LYS A 1 266 ? -1.213  21.960  -3.874  1.00 37.75 266 A 1 
ATOM 2022 N N   . ASP A 1 267 ? -2.206  25.732  3.587   1.00 46.35 267 A 1 
ATOM 2023 C CA  . ASP A 1 267 ? -2.866  26.974  3.986   1.00 50.74 267 A 1 
ATOM 2024 C C   . ASP A 1 267 ? -3.248  27.766  2.722   1.00 46.08 267 A 1 
ATOM 2025 O O   . ASP A 1 267 ? -2.481  27.715  1.726   1.00 40.56 267 A 1 
ATOM 2026 C CB  . ASP A 1 267 ? -1.961  27.776  4.948   1.00 44.40 267 A 1 
ATOM 2027 C CG  . ASP A 1 267 ? -1.705  27.110  6.315   1.00 40.50 267 A 1 
ATOM 2028 O OD1 . ASP A 1 267 ? -2.585  26.368  6.824   1.00 39.23 267 A 1 
ATOM 2029 O OD2 . ASP A 1 267 ? -0.600  27.338  6.868   1.00 35.73 267 A 1 
ATOM 2030 O OXT . ASP A 1 267 ? -4.316  28.411  2.771   1.00 38.09 267 A 1 
#
