# 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_if04291
#
_entry.id if04291
#
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 VAL 1   
1 n SER 2   
1 n GLY 3   
1 n PHE 4   
1 n ALA 5   
1 n LEU 6   
1 n HIS 7   
1 n THR 8   
1 n GLY 9   
1 n PHE 10  
1 n ALA 11  
1 n GLY 12  
1 n ILE 13  
1 n CYS 14  
1 n GLU 15  
1 n TYR 16  
1 n LEU 17  
1 n TYR 18  
1 n ASP 19  
1 n THR 20  
1 n SER 21  
1 n ARG 22  
1 n LYS 23  
1 n PRO 24  
1 n ILE 25  
1 n LYS 26  
1 n LYS 27  
1 n ASN 28  
1 n TRP 29  
1 n ARG 30  
1 n VAL 31  
1 n LYS 32  
1 n MET 33  
1 n ASP 34  
1 n ILE 35  
1 n HIS 36  
1 n ASN 37  
1 n THR 38  
1 n ASN 39  
1 n GLU 40  
1 n ASP 41  
1 n VAL 42  
1 n VAL 43  
1 n PHE 44  
1 n ASN 45  
1 n MET 46  
1 n VAL 47  
1 n GLN 48  
1 n THR 49  
1 n ILE 50  
1 n PHE 51  
1 n ASP 52  
1 n GLU 53  
1 n ILE 54  
1 n GLN 55  
1 n ASN 56  
1 n SER 57  
1 n GLY 58  
1 n ASN 59  
1 n PRO 60  
1 n GLU 61  
1 n LYS 62  
1 n PHE 63  
1 n CYS 64  
1 n LEU 65  
1 n CYS 66  
1 n TYR 67  
1 n GLN 68  
1 n CYS 69  
1 n ARG 70  
1 n ILE 71  
1 n ASP 72  
1 n THR 73  
1 n ILE 74  
1 n CYS 75  
1 n PHE 76  
1 n THR 77  
1 n LEU 78  
1 n ASN 79  
1 n ARG 80  
1 n ILE 81  
1 n GLU 82  
1 n PRO 83  
1 n ASN 84  
1 n TYR 85  
1 n ILE 86  
1 n VAL 87  
1 n SER 88  
1 n ASN 89  
1 n ARG 90  
1 n GLY 91  
1 n PHE 92  
1 n THR 93  
1 n ARG 94  
1 n VAL 95  
1 n ASP 96  
1 n GLN 97  
1 n PRO 98  
1 n SER 99  
1 n ILE 100 
1 n LYS 101 
1 n ARG 102 
1 n GLN 103 
1 n GLN 104 
1 n THR 105 
1 n GLU 106 
1 n ALA 107 
1 n ASP 108 
1 n ILE 109 
1 n THR 110 
1 n SER 111 
1 n LEU 112 
1 n ILE 113 
1 n TYR 114 
1 n LYS 115 
1 n GLY 116 
1 n LEU 117 
1 n ARG 118 
1 n LEU 119 
1 n VAL 120 
1 n ASN 121 
1 n HIS 122 
1 n ASN 123 
1 n GLN 124 
1 n ARG 125 
1 n PRO 126 
1 n THR 127 
1 n ALA 128 
1 n PRO 129 
1 n HIS 130 
1 n ASP 131 
1 n GLY 132 
1 n THR 133 
1 n GLN 134 
1 n PRO 135 
1 n ALA 136 
1 n PRO 137 
1 n ILE 138 
1 n ARG 139 
1 n VAL 140 
1 n ASN 141 
1 n TYR 142 
1 n PRO 143 
1 n MET 144 
1 n PHE 145 
1 n ASP 146 
1 n ILE 147 
1 n PRO 148 
1 n THR 149 
1 n ILE 150 
1 n SER 151 
1 n GLY 152 
1 n ARG 153 
1 n ILE 154 
1 n PHE 155 
1 n ASN 156 
1 n GLY 157 
1 n GLU 158 
1 n SER 159 
1 n PHE 160 
1 n GLU 161 
1 n PRO 162 
1 n ILE 163 
1 n VAL 164 
1 n ASP 165 
1 n VAL 166 
1 n GLU 167 
1 n VAL 168 
1 n PHE 169 
1 n LEU 170 
1 n TYR 171 
1 n CYS 172 
1 n GLU 173 
1 n GLY 174 
1 n GLU 175 
1 n LEU 176 
1 n ILE 177 
1 n ALA 178 
1 n MET 179 
1 n ARG 180 
1 n ASN 181 
1 n ASN 182 
1 n ASN 183 
1 n TRP 184 
1 n GLN 185 
1 n ASN 186 
1 n PRO 187 
1 n PHE 188 
1 n MET 189 
1 n MET 190 
1 n VAL 191 
1 n PRO 192 
1 n SER 193 
1 n THR 194 
1 n PRO 195 
1 n GLY 196 
1 n ALA 197 
1 n PHE 198 
1 n SER 199 
1 n PHE 200 
1 n TRP 201 
1 n PRO 202 
1 n ALA 203 
1 n PRO 204 
1 n ILE 205 
1 n THR 206 
1 n ALA 207 
1 n ALA 208 
1 n THR 209 
1 n PRO 210 
1 n GLU 211 
1 n VAL 212 
1 n THR 213 
1 n LYS 214 
1 n GLU 215 
1 n PHE 216 
1 n LYS 217 
1 n PHE 218 
1 n SER 219 
1 n LEU 220 
1 n LYS 221 
1 n VAL 222 
1 n GLU 223 
1 n SER 224 
1 n PRO 225 
1 n ASN 226 
1 n TYR 227 
1 n GLU 228 
1 n PRO 229 
1 n LEU 230 
1 n ASN 231 
1 n HIS 232 
1 n PHE 233 
1 n PHE 234 
1 n ASN 235 
1 n VAL 236 
1 n SER 237 
1 n ALA 238 
1 n THR 239 
1 n SER 240 
1 n LYS 241 
1 n PHE 242 
1 n HIS 243 
1 n ASN 244 
1 n PRO 245 
1 n GLN 246 
1 n SER 247 
1 n TYR 248 
1 n ALA 249 
1 n LEU 250 
1 n ASN 251 
1 n ARG 252 
1 n THR 253 
1 n PHE 254 
1 n LYS 255 
1 n LEU 256 
1 n PRO 257 
1 n ASP 258 
1 n LEU 259 
1 n TYR 260 
1 n ILE 261 
1 n PHE 262 
1 n PRO 263 
1 n PRO 264 
1 n GLY 265 
1 n ASP 266 
1 n PRO 267 
1 n GLU 268 
1 n ILE 269 
1 n ASN 270 
1 n GLY 271 
#
_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 04:20:28)"
_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 70.67
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n GLY . 271 A 271 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -10.663 19.636  11.830  1.00 16.20 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -9.176  19.637  11.746  1.00 18.80 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -8.668  18.205  11.941  1.00 19.74 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -7.991  17.913  12.905  1.00 18.76 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -8.556  20.636  12.751  1.00 17.50 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -7.054  20.820  12.535  1.00 14.87 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -9.212  22.021  12.628  1.00 15.09 1   A 1 
ATOM 8    N N   . SER A 1 2   ? -9.071  17.271  11.071  1.00 18.87 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? -8.801  15.828  11.241  1.00 20.88 2   A 1 
ATOM 10   C C   . SER A 1 2   ? -8.763  15.115  9.883   1.00 21.29 2   A 1 
ATOM 11   O O   . SER A 1 2   ? -9.451  14.132  9.665   1.00 20.90 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? -9.828  15.204  12.206  1.00 20.12 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? -11.141 15.513  11.787  1.00 18.08 2   A 1 
ATOM 14   N N   . GLY A 1 3   ? -7.977  15.637  8.944   1.00 20.90 3   A 1 
ATOM 15   C CA  . GLY A 1 3   ? -7.837  15.075  7.590   1.00 22.59 3   A 1 
ATOM 16   C C   . GLY A 1 3   ? -6.403  14.761  7.149   1.00 23.28 3   A 1 
ATOM 17   O O   . GLY A 1 3   ? -6.211  14.285  6.044   1.00 22.31 3   A 1 
ATOM 18   N N   . PHE A 1 4   ? -5.399  15.015  7.995   1.00 19.77 4   A 1 
ATOM 19   C CA  . PHE A 1 4   ? -3.994  15.077  7.555   1.00 21.89 4   A 1 
ATOM 20   C C   . PHE A 1 4   ? -3.151  13.807  7.779   1.00 22.11 4   A 1 
ATOM 21   O O   . PHE A 1 4   ? -1.968  13.804  7.468   1.00 21.07 4   A 1 
ATOM 22   C CB  . PHE A 1 4   ? -3.346  16.344  8.127   1.00 20.76 4   A 1 
ATOM 23   C CG  . PHE A 1 4   ? -3.133  17.404  7.064   1.00 18.48 4   A 1 
ATOM 24   C CD1 . PHE A 1 4   ? -1.942  17.407  6.314   1.00 16.98 4   A 1 
ATOM 25   C CD2 . PHE A 1 4   ? -4.131  18.361  6.799   1.00 16.90 4   A 1 
ATOM 26   C CE1 . PHE A 1 4   ? -1.749  18.366  5.304   1.00 16.62 4   A 1 
ATOM 27   C CE2 . PHE A 1 4   ? -3.936  19.320  5.784   1.00 16.73 4   A 1 
ATOM 28   C CZ  . PHE A 1 4   ? -2.744  19.322  5.039   1.00 17.27 4   A 1 
ATOM 29   N N   . ALA A 1 5   ? -3.723  12.718  8.310   1.00 22.08 5   A 1 
ATOM 30   C CA  . ALA A 1 5   ? -2.945  11.533  8.714   1.00 23.72 5   A 1 
ATOM 31   C C   . ALA A 1 5   ? -3.219  10.247  7.907   1.00 24.57 5   A 1 
ATOM 32   O O   . ALA A 1 5   ? -2.629  9.210   8.200   1.00 23.71 5   A 1 
ATOM 33   C CB  . ALA A 1 5   ? -3.132  11.337  10.221  1.00 22.55 5   A 1 
ATOM 34   N N   . LEU A 1 6   ? -4.104  10.278  6.908   1.00 26.20 6   A 1 
ATOM 35   C CA  . LEU A 1 6   ? -4.629  9.045   6.301   1.00 27.82 6   A 1 
ATOM 36   C C   . LEU A 1 6   ? -3.833  8.490   5.106   1.00 28.34 6   A 1 
ATOM 37   O O   . LEU A 1 6   ? -4.049  7.337   4.747   1.00 27.26 6   A 1 
ATOM 38   C CB  . LEU A 1 6   ? -6.126  9.240   5.989   1.00 26.57 6   A 1 
ATOM 39   C CG  . LEU A 1 6   ? -7.014  9.178   7.246   1.00 24.14 6   A 1 
ATOM 40   C CD1 . LEU A 1 6   ? -8.411  9.710   6.934   1.00 22.49 6   A 1 
ATOM 41   C CD2 . LEU A 1 6   ? -7.158  7.748   7.773   1.00 23.02 6   A 1 
ATOM 42   N N   . HIS A 1 7   ? -2.895  9.244   4.520   1.00 26.61 7   A 1 
ATOM 43   C CA  . HIS A 1 7   ? -2.235  8.795   3.282   1.00 28.82 7   A 1 
ATOM 44   C C   . HIS A 1 7   ? -0.832  8.188   3.434   1.00 29.22 7   A 1 
ATOM 45   O O   . HIS A 1 7   ? -0.390  7.488   2.529   1.00 27.72 7   A 1 
ATOM 46   C CB  . HIS A 1 7   ? -2.304  9.898   2.215   1.00 27.62 7   A 1 
ATOM 47   C CG  . HIS A 1 7   ? -3.488  9.691   1.302   1.00 25.08 7   A 1 
ATOM 48   N ND1 . HIS A 1 7   ? -3.636  8.665   0.399   1.00 23.04 7   A 1 
ATOM 49   C CD2 . HIS A 1 7   ? -4.636  10.440  1.245   1.00 23.09 7   A 1 
ATOM 50   C CE1 . HIS A 1 7   ? -4.840  8.793   -0.185  1.00 21.84 7   A 1 
ATOM 51   N NE2 . HIS A 1 7   ? -5.491  9.855   0.306   1.00 21.77 7   A 1 
ATOM 52   N N   . THR A 1 8   ? -0.137  8.375   4.559   1.00 27.17 8   A 1 
ATOM 53   C CA  . THR A 1 8   ? 1.277   7.949   4.667   1.00 28.76 8   A 1 
ATOM 54   C C   . THR A 1 8   ? 1.559   6.880   5.728   1.00 29.66 8   A 1 
ATOM 55   O O   . THR A 1 8   ? 2.618   6.263   5.691   1.00 28.67 8   A 1 
ATOM 56   C CB  . THR A 1 8   ? 2.192   9.168   4.854   1.00 27.02 8   A 1 
ATOM 57   O OG1 . THR A 1 8   ? 1.704   9.967   5.911   1.00 24.80 8   A 1 
ATOM 58   C CG2 . THR A 1 8   ? 2.231   10.049  3.603   1.00 24.23 8   A 1 
ATOM 59   N N   . GLY A 1 9   ? 0.621   6.604   6.647   1.00 29.10 9   A 1 
ATOM 60   C CA  . GLY A 1 9   ? 0.826   5.635   7.737   1.00 30.82 9   A 1 
ATOM 61   C C   . GLY A 1 9   ? 0.196   4.253   7.530   1.00 32.06 9   A 1 
ATOM 62   O O   . GLY A 1 9   ? 0.704   3.265   8.056   1.00 30.48 9   A 1 
ATOM 63   N N   . PHE A 1 10  ? -0.893  4.160   6.778   1.00 30.09 10  A 1 
ATOM 64   C CA  . PHE A 1 10  ? -1.744  2.960   6.784   1.00 31.92 10  A 1 
ATOM 65   C C   . PHE A 1 10  ? -1.410  1.911   5.716   1.00 32.28 10  A 1 
ATOM 66   O O   . PHE A 1 10  ? -1.662  0.722   5.934   1.00 30.90 10  A 1 
ATOM 67   C CB  . PHE A 1 10  ? -3.214  3.386   6.742   1.00 30.31 10  A 1 
ATOM 68   C CG  . PHE A 1 10  ? -3.790  3.591   8.132   1.00 27.62 10  A 1 
ATOM 69   C CD1 . PHE A 1 10  ? -4.391  2.506   8.797   1.00 25.00 10  A 1 
ATOM 70   C CD2 . PHE A 1 10  ? -3.704  4.843   8.770   1.00 25.58 10  A 1 
ATOM 71   C CE1 . PHE A 1 10  ? -4.908  2.670   10.096  1.00 25.22 10  A 1 
ATOM 72   C CE2 . PHE A 1 10  ? -4.216  5.005   10.074  1.00 24.82 10  A 1 
ATOM 73   C CZ  . PHE A 1 10  ? -4.818  3.919   10.732  1.00 25.68 10  A 1 
ATOM 74   N N   . ALA A 1 11  ? -0.790  2.309   4.595   1.00 31.11 11  A 1 
ATOM 75   C CA  . ALA A 1 11  ? -0.383  1.341   3.568   1.00 33.05 11  A 1 
ATOM 76   C C   . ALA A 1 11  ? 0.654   0.331   4.097   1.00 34.00 11  A 1 
ATOM 77   O O   . ALA A 1 11  ? 0.593   -0.848  3.764   1.00 33.38 11  A 1 
ATOM 78   C CB  . ALA A 1 11  ? 0.134   2.114   2.349   1.00 31.94 11  A 1 
ATOM 79   N N   . GLY A 1 12  ? 1.551   0.770   4.990   1.00 33.23 12  A 1 
ATOM 80   C CA  . GLY A 1 12  ? 2.543   -0.109  5.619   1.00 35.01 12  A 1 
ATOM 81   C C   . GLY A 1 12  ? 1.962   -1.077  6.657   1.00 36.06 12  A 1 
ATOM 82   O O   . GLY A 1 12  ? 2.481   -2.180  6.813   1.00 34.46 12  A 1 
ATOM 83   N N   . ILE A 1 13  ? 0.882   -0.698  7.341   1.00 30.72 13  A 1 
ATOM 84   C CA  . ILE A 1 13  ? 0.246   -1.550  8.366   1.00 31.73 13  A 1 
ATOM 85   C C   . ILE A 1 13  ? -0.538  -2.696  7.713   1.00 32.69 13  A 1 
ATOM 86   O O   . ILE A 1 13  ? -0.466  -3.837  8.169   1.00 31.84 13  A 1 
ATOM 87   C CB  . ILE A 1 13  ? -0.623  -0.694  9.318   1.00 30.94 13  A 1 
ATOM 88   C CG1 . ILE A 1 13  ? 0.271   0.309   10.083  1.00 28.65 13  A 1 
ATOM 89   C CG2 . ILE A 1 13  ? -1.408  -1.577  10.306  1.00 29.20 13  A 1 
ATOM 90   C CD1 . ILE A 1 13  ? -0.500  1.334   10.929  1.00 27.73 13  A 1 
ATOM 91   N N   . CYS A 1 14  ? -1.225  -2.435  6.604   1.00 31.64 14  A 1 
ATOM 92   C CA  . CYS A 1 14  ? -1.985  -3.465  5.891   1.00 33.61 14  A 1 
ATOM 93   C C   . CYS A 1 14  ? -1.092  -4.518  5.210   1.00 33.85 14  A 1 
ATOM 94   O O   . CYS A 1 14  ? -1.493  -5.674  5.122   1.00 32.89 14  A 1 
ATOM 95   C CB  . CYS A 1 14  ? -2.927  -2.792  4.886   1.00 33.42 14  A 1 
ATOM 96   S SG  . CYS A 1 14  ? -4.257  -1.948  5.785   1.00 29.45 14  A 1 
ATOM 97   N N   . GLU A 1 15  ? 0.127   -4.164  4.778   1.00 32.27 15  A 1 
ATOM 98   C CA  . GLU A 1 15  ? 1.106   -5.140  4.254   1.00 33.15 15  A 1 
ATOM 99   C C   . GLU A 1 15  ? 1.748   -5.988  5.372   1.00 33.48 15  A 1 
ATOM 100  O O   . GLU A 1 15  ? 2.053   -7.162  5.162   1.00 32.45 15  A 1 
ATOM 101  C CB  . GLU A 1 15  ? 2.159   -4.411  3.397   1.00 32.84 15  A 1 
ATOM 102  C CG  . GLU A 1 15  ? 2.076   -4.801  1.916   1.00 29.95 15  A 1 
ATOM 103  C CD  . GLU A 1 15  ? 3.019   -4.012  0.987   1.00 27.84 15  A 1 
ATOM 104  O OE1 . GLU A 1 15  ? 3.052   -4.352  -0.221  1.00 26.13 15  A 1 
ATOM 105  O OE2 . GLU A 1 15  ? 3.682   -3.061  1.451   1.00 27.27 15  A 1 
ATOM 106  N N   . TYR A 1 16  ? 1.881   -5.438  6.585   1.00 29.89 16  A 1 
ATOM 107  C CA  . TYR A 1 16  ? 2.459   -6.138  7.743   1.00 31.60 16  A 1 
ATOM 108  C C   . TYR A 1 16  ? 1.591   -7.306  8.249   1.00 31.62 16  A 1 
ATOM 109  O O   . TYR A 1 16  ? 2.105   -8.277  8.815   1.00 30.19 16  A 1 
ATOM 110  C CB  . TYR A 1 16  ? 2.705   -5.111  8.856   1.00 30.51 16  A 1 
ATOM 111  C CG  . TYR A 1 16  ? 3.806   -5.494  9.825   1.00 28.03 16  A 1 
ATOM 112  C CD1 . TYR A 1 16  ? 3.510   -6.185  11.018  1.00 25.90 16  A 1 
ATOM 113  C CD2 . TYR A 1 16  ? 5.138   -5.148  9.528   1.00 25.66 16  A 1 
ATOM 114  C CE1 . TYR A 1 16  ? 4.542   -6.527  11.908  1.00 24.23 16  A 1 
ATOM 115  C CE2 . TYR A 1 16  ? 6.175   -5.491  10.419  1.00 24.23 16  A 1 
ATOM 116  C CZ  . TYR A 1 16  ? 5.876   -6.180  11.611  1.00 24.86 16  A 1 
ATOM 117  O OH  . TYR A 1 16  ? 6.880   -6.506  12.472  1.00 24.02 16  A 1 
ATOM 118  N N   . LEU A 1 17  ? 0.280   -7.250  8.019   1.00 31.44 17  A 1 
ATOM 119  C CA  . LEU A 1 17  ? -0.690  -8.247  8.489   1.00 32.75 17  A 1 
ATOM 120  C C   . LEU A 1 17  ? -0.746  -9.534  7.641   1.00 32.29 17  A 1 
ATOM 121  O O   . LEU A 1 17  ? -1.426  -10.481 8.036   1.00 30.88 17  A 1 
ATOM 122  C CB  . LEU A 1 17  ? -2.067  -7.561  8.601   1.00 30.73 17  A 1 
ATOM 123  C CG  . LEU A 1 17  ? -2.186  -6.547  9.757   1.00 28.05 17  A 1 
ATOM 124  C CD1 . LEU A 1 17  ? -3.489  -5.759  9.629   1.00 26.61 17  A 1 
ATOM 125  C CD2 . LEU A 1 17  ? -2.183  -7.236  11.124  1.00 27.48 17  A 1 
ATOM 126  N N   . TYR A 1 18  ? -0.055  -9.605  6.499   1.00 31.24 18  A 1 
ATOM 127  C CA  . TYR A 1 18  ? -0.315  -10.648 5.494   1.00 32.95 18  A 1 
ATOM 128  C C   . TYR A 1 18  ? 0.734   -11.766 5.353   1.00 33.08 18  A 1 
ATOM 129  O O   . TYR A 1 18  ? 0.585   -12.643 4.500   1.00 31.16 18  A 1 
ATOM 130  C CB  . TYR A 1 18  ? -0.677  -9.994  4.152   1.00 31.17 18  A 1 
ATOM 131  C CG  . TYR A 1 18  ? -1.626  -10.851 3.341   1.00 28.46 18  A 1 
ATOM 132  C CD1 . TYR A 1 18  ? -1.141  -11.657 2.290   1.00 26.05 18  A 1 
ATOM 133  C CD2 . TYR A 1 18  ? -2.991  -10.886 3.675   1.00 26.35 18  A 1 
ATOM 134  C CE1 . TYR A 1 18  ? -2.023  -12.482 1.566   1.00 25.11 18  A 1 
ATOM 135  C CE2 . TYR A 1 18  ? -3.876  -11.715 2.954   1.00 25.37 18  A 1 
ATOM 136  C CZ  . TYR A 1 18  ? -3.390  -12.507 1.894   1.00 25.33 18  A 1 
ATOM 137  O OH  . TYR A 1 18  ? -4.252  -13.289 1.189   1.00 24.72 18  A 1 
ATOM 138  N N   . ASP A 1 19  ? 1.782   -11.851 6.188   1.00 27.58 19  A 1 
ATOM 139  C CA  . ASP A 1 19  ? 2.679   -13.021 6.143   1.00 29.17 19  A 1 
ATOM 140  C C   . ASP A 1 19  ? 2.123   -14.203 6.964   1.00 29.24 19  A 1 
ATOM 141  O O   . ASP A 1 19  ? 2.419   -14.398 8.147   1.00 28.03 19  A 1 
ATOM 142  C CB  . ASP A 1 19  ? 4.130   -12.668 6.488   1.00 28.08 19  A 1 
ATOM 143  C CG  . ASP A 1 19  ? 5.091   -13.833 6.170   1.00 24.93 19  A 1 
ATOM 144  O OD1 . ASP A 1 19  ? 4.644   -14.873 5.611   1.00 22.93 19  A 1 
ATOM 145  O OD2 . ASP A 1 19  ? 6.289   -13.711 6.494   1.00 23.13 19  A 1 
ATOM 146  N N   . THR A 1 20  ? 1.309   -15.029 6.319   1.00 27.09 20  A 1 
ATOM 147  C CA  . THR A 1 20  ? 0.758   -16.282 6.881   1.00 29.03 20  A 1 
ATOM 148  C C   . THR A 1 20  ? 1.745   -17.460 6.857   1.00 29.48 20  A 1 
ATOM 149  O O   . THR A 1 20  ? 1.416   -18.550 7.319   1.00 27.51 20  A 1 
ATOM 150  C CB  . THR A 1 20  ? -0.573  -16.651 6.200   1.00 26.98 20  A 1 
ATOM 151  O OG1 . THR A 1 20  ? -0.462  -16.573 4.801   1.00 24.78 20  A 1 
ATOM 152  C CG2 . THR A 1 20  ? -1.706  -15.715 6.621   1.00 24.26 20  A 1 
ATOM 153  N N   . SER A 1 21  ? 2.987   -17.285 6.388   1.00 26.12 21  A 1 
ATOM 154  C CA  . SER A 1 21  ? 3.987   -18.360 6.279   1.00 28.83 21  A 1 
ATOM 155  C C   . SER A 1 21  ? 4.910   -18.485 7.511   1.00 29.75 21  A 1 
ATOM 156  O O   . SER A 1 21  ? 6.137   -18.462 7.422   1.00 27.86 21  A 1 
ATOM 157  C CB  . SER A 1 21  ? 4.709   -18.284 4.928   1.00 26.96 21  A 1 
ATOM 158  O OG  . SER A 1 21  ? 5.625   -17.229 4.832   1.00 23.87 21  A 1 
ATOM 159  N N   . ARG A 1 22  ? 4.343   -18.660 8.713   1.00 26.03 22  A 1 
ATOM 160  C CA  . ARG A 1 22  ? 5.153   -18.866 9.933   1.00 28.78 22  A 1 
ATOM 161  C C   . ARG A 1 22  ? 5.819   -20.249 9.962   1.00 29.14 22  A 1 
ATOM 162  O O   . ARG A 1 22  ? 5.189   -21.245 10.297  1.00 27.48 22  A 1 
ATOM 163  C CB  . ARG A 1 22  ? 4.320   -18.626 11.207  1.00 27.83 22  A 1 
ATOM 164  C CG  . ARG A 1 22  ? 4.013   -17.141 11.454  1.00 25.19 22  A 1 
ATOM 165  C CD  . ARG A 1 22  ? 3.319   -16.955 12.815  1.00 23.82 22  A 1 
ATOM 166  N NE  . ARG A 1 22  ? 2.941   -15.551 13.048  1.00 21.92 22  A 1 
ATOM 167  C CZ  . ARG A 1 22  ? 2.364   -15.053 14.135  1.00 20.57 22  A 1 
ATOM 168  N NH1 . ARG A 1 22  ? 2.099   -15.787 15.176  1.00 19.47 22  A 1 
ATOM 169  N NH2 . ARG A 1 22  ? 2.033   -13.791 14.186  1.00 18.43 22  A 1 
ATOM 170  N N   . LYS A 1 23  ? 7.145   -20.304 9.735   1.00 25.37 23  A 1 
ATOM 171  C CA  . LYS A 1 23  ? 8.011   -21.378 10.263  1.00 28.74 23  A 1 
ATOM 172  C C   . LYS A 1 23  ? 8.592   -20.963 11.629  1.00 28.36 23  A 1 
ATOM 173  O O   . LYS A 1 23  ? 8.905   -19.789 11.815  1.00 26.80 23  A 1 
ATOM 174  C CB  . LYS A 1 23  ? 9.120   -21.763 9.267   1.00 27.44 23  A 1 
ATOM 175  C CG  . LYS A 1 23  ? 8.570   -22.587 8.090   1.00 24.40 23  A 1 
ATOM 176  C CD  . LYS A 1 23  ? 9.707   -23.091 7.186   1.00 22.41 23  A 1 
ATOM 177  C CE  . LYS A 1 23  ? 9.124   -23.901 6.025   1.00 19.86 23  A 1 
ATOM 178  N NZ  . LYS A 1 23  ? 10.179  -24.389 5.105   1.00 18.57 23  A 1 
ATOM 179  N N   . PRO A 1 24  ? 8.765   -21.894 12.599  1.00 24.44 24  A 1 
ATOM 180  C CA  . PRO A 1 24  ? 9.193   -21.546 13.955  1.00 26.75 24  A 1 
ATOM 181  C C   . PRO A 1 24  ? 10.676  -21.148 13.991  1.00 27.27 24  A 1 
ATOM 182  O O   . PRO A 1 24  ? 11.558  -21.933 13.643  1.00 26.41 24  A 1 
ATOM 183  C CB  . PRO A 1 24  ? 8.880   -22.779 14.808  1.00 25.20 24  A 1 
ATOM 184  C CG  . PRO A 1 24  ? 8.945   -23.938 13.814  1.00 24.87 24  A 1 
ATOM 185  C CD  . PRO A 1 24  ? 8.472   -23.316 12.503  1.00 26.94 24  A 1 
ATOM 186  N N   . ILE A 1 25  ? 10.962  -19.924 14.458  1.00 27.90 25  A 1 
ATOM 187  C CA  . ILE A 1 25  ? 12.324  -19.405 14.662  1.00 29.92 25  A 1 
ATOM 188  C C   . ILE A 1 25  ? 12.832  -19.822 16.055  1.00 30.58 25  A 1 
ATOM 189  O O   . ILE A 1 25  ? 12.128  -19.692 17.062  1.00 29.50 25  A 1 
ATOM 190  C CB  . ILE A 1 25  ? 12.372  -17.875 14.416  1.00 29.07 25  A 1 
ATOM 191  C CG1 . ILE A 1 25  ? 11.986  -17.560 12.946  1.00 26.36 25  A 1 
ATOM 192  C CG2 . ILE A 1 25  ? 13.760  -17.297 14.741  1.00 26.69 25  A 1 
ATOM 193  C CD1 . ILE A 1 25  ? 11.838  -16.066 12.630  1.00 24.63 25  A 1 
ATOM 194  N N   . LYS A 1 26  ? 14.082  -20.338 16.118  1.00 25.92 26  A 1 
ATOM 195  C CA  . LYS A 1 26  ? 14.787  -20.686 17.365  1.00 30.24 26  A 1 
ATOM 196  C C   . LYS A 1 26  ? 14.977  -19.450 18.266  1.00 30.72 26  A 1 
ATOM 197  O O   . LYS A 1 26  ? 15.368  -18.383 17.809  1.00 29.45 26  A 1 
ATOM 198  C CB  . LYS A 1 26  ? 16.136  -21.365 17.063  1.00 29.17 26  A 1 
ATOM 199  C CG  . LYS A 1 26  ? 15.992  -22.849 16.661  1.00 25.63 26  A 1 
ATOM 200  C CD  . LYS A 1 26  ? 17.367  -23.480 16.374  1.00 23.66 26  A 1 
ATOM 201  C CE  . LYS A 1 26  ? 17.236  -24.981 16.076  1.00 21.12 26  A 1 
ATOM 202  N NZ  . LYS A 1 26  ? 18.546  -25.610 15.737  1.00 19.57 26  A 1 
ATOM 203  N N   . LYS A 1 27  ? 14.706  -19.638 19.557  1.00 28.72 27  A 1 
ATOM 204  C CA  . LYS A 1 27  ? 14.623  -18.625 20.618  1.00 32.91 27  A 1 
ATOM 205  C C   . LYS A 1 27  ? 15.972  -17.974 20.943  1.00 33.87 27  A 1 
ATOM 206  O O   . LYS A 1 27  ? 16.937  -18.685 21.212  1.00 32.17 27  A 1 
ATOM 207  C CB  . LYS A 1 27  ? 14.069  -19.298 21.890  1.00 31.19 27  A 1 
ATOM 208  C CG  . LYS A 1 27  ? 12.620  -19.799 21.761  1.00 28.00 27  A 1 
ATOM 209  C CD  . LYS A 1 27  ? 12.197  -20.614 22.997  1.00 25.50 27  A 1 
ATOM 210  C CE  . LYS A 1 27  ? 10.731  -21.055 22.872  1.00 23.22 27  A 1 
ATOM 211  N NZ  . LYS A 1 27  ? 10.299  -21.916 24.001  1.00 21.69 27  A 1 
ATOM 212  N N   . ASN A 1 28  ? 15.992  -16.648 21.065  1.00 29.98 28  A 1 
ATOM 213  C CA  . ASN A 1 28  ? 16.946  -15.931 21.913  1.00 35.53 28  A 1 
ATOM 214  C C   . ASN A 1 28  ? 16.177  -14.941 22.816  1.00 36.06 28  A 1 
ATOM 215  O O   . ASN A 1 28  ? 15.297  -14.217 22.352  1.00 35.04 28  A 1 
ATOM 216  C CB  . ASN A 1 28  ? 18.066  -15.292 21.055  1.00 34.86 28  A 1 
ATOM 217  C CG  . ASN A 1 28  ? 19.430  -15.359 21.736  1.00 29.94 28  A 1 
ATOM 218  O OD1 . ASN A 1 28  ? 19.580  -15.855 22.843  1.00 28.26 28  A 1 
ATOM 219  N ND2 . ASN A 1 28  ? 20.463  -14.883 21.092  1.00 27.97 28  A 1 
ATOM 220  N N   . TRP A 1 29  ? 16.428  -14.997 24.131  1.00 33.57 29  A 1 
ATOM 221  C CA  . TRP A 1 29  ? 15.527  -14.474 25.164  1.00 33.83 29  A 1 
ATOM 222  C C   . TRP A 1 29  ? 15.803  -12.998 25.492  1.00 35.10 29  A 1 
ATOM 223  O O   . TRP A 1 29  ? 16.532  -12.702 26.430  1.00 33.16 29  A 1 
ATOM 224  C CB  . TRP A 1 29  ? 15.640  -15.358 26.414  1.00 31.88 29  A 1 
ATOM 225  C CG  . TRP A 1 29  ? 15.278  -16.805 26.267  1.00 29.94 29  A 1 
ATOM 226  C CD1 . TRP A 1 29  ? 16.131  -17.807 25.953  1.00 25.75 29  A 1 
ATOM 227  C CD2 . TRP A 1 29  ? 13.975  -17.443 26.483  1.00 26.47 29  A 1 
ATOM 228  N NE1 . TRP A 1 29  ? 15.455  -19.009 25.962  1.00 23.82 29  A 1 
ATOM 229  C CE2 . TRP A 1 29  ? 14.130  -18.848 26.297  1.00 25.26 29  A 1 
ATOM 230  C CE3 . TRP A 1 29  ? 12.704  -16.969 26.852  1.00 28.56 29  A 1 
ATOM 231  C CZ2 . TRP A 1 29  ? 13.068  -19.745 26.478  1.00 27.26 29  A 1 
ATOM 232  C CZ3 . TRP A 1 29  ? 11.627  -17.871 27.031  1.00 26.64 29  A 1 
ATOM 233  C CH2 . TRP A 1 29  ? 11.808  -19.254 26.850  1.00 26.71 29  A 1 
ATOM 234  N N   . ARG A 1 30  ? 15.165  -12.072 24.786  1.00 35.11 30  A 1 
ATOM 235  C CA  . ARG A 1 30  ? 14.866  -10.730 25.316  1.00 39.25 30  A 1 
ATOM 236  C C   . ARG A 1 30  ? 13.356  -10.504 25.246  1.00 40.56 30  A 1 
ATOM 237  O O   . ARG A 1 30  ? 12.766  -10.605 24.172  1.00 39.91 30  A 1 
ATOM 238  C CB  . ARG A 1 30  ? 15.657  -9.620  24.588  1.00 39.03 30  A 1 
ATOM 239  C CG  . ARG A 1 30  ? 16.963  -9.282  25.326  1.00 33.97 30  A 1 
ATOM 240  C CD  . ARG A 1 30  ? 17.695  -8.102  24.664  1.00 32.32 30  A 1 
ATOM 241  N NE  . ARG A 1 30  ? 18.902  -7.709  25.425  1.00 30.11 30  A 1 
ATOM 242  C CZ  . ARG A 1 30  ? 19.702  -6.687  25.167  1.00 27.22 30  A 1 
ATOM 243  N NH1 . ARG A 1 30  ? 19.496  -5.888  24.156  1.00 26.10 30  A 1 
ATOM 244  N NH2 . ARG A 1 30  ? 20.731  -6.442  25.924  1.00 25.34 30  A 1 
ATOM 245  N N   . VAL A 1 31  ? 12.746  -10.247 26.398  1.00 36.04 31  A 1 
ATOM 246  C CA  . VAL A 1 31  ? 11.320  -9.916  26.493  1.00 39.76 31  A 1 
ATOM 247  C C   . VAL A 1 31  ? 11.122  -8.559  25.820  1.00 41.35 31  A 1 
ATOM 248  O O   . VAL A 1 31  ? 11.497  -7.533  26.376  1.00 40.23 31  A 1 
ATOM 249  C CB  . VAL A 1 31  ? 10.852  -9.900  27.963  1.00 38.65 31  A 1 
ATOM 250  C CG1 . VAL A 1 31  ? 9.360   -9.564  28.079  1.00 34.47 31  A 1 
ATOM 251  C CG2 . VAL A 1 31  ? 11.070  -11.267 28.630  1.00 36.12 31  A 1 
ATOM 252  N N   . LYS A 1 32  ? 10.592  -8.558  24.598  1.00 40.26 32  A 1 
ATOM 253  C CA  . LYS A 1 32  ? 10.136  -7.344  23.922  1.00 43.29 32  A 1 
ATOM 254  C C   . LYS A 1 32  ? 8.663   -7.162  24.294  1.00 44.74 32  A 1 
ATOM 255  O O   . LYS A 1 32  ? 7.838   -7.995  23.922  1.00 43.47 32  A 1 
ATOM 256  C CB  . LYS A 1 32  ? 10.390  -7.460  22.408  1.00 42.05 32  A 1 
ATOM 257  C CG  . LYS A 1 32  ? 10.237  -6.104  21.698  1.00 37.74 32  A 1 
ATOM 258  C CD  . LYS A 1 32  ? 10.399  -6.240  20.177  1.00 35.08 32  A 1 
ATOM 259  C CE  . LYS A 1 32  ? 10.186  -4.878  19.510  1.00 31.80 32  A 1 
ATOM 260  N NZ  . LYS A 1 32  ? 9.757   -5.003  18.091  1.00 28.67 32  A 1 
ATOM 261  N N   . MET A 1 33  ? 8.370   -6.135  25.099  1.00 46.24 33  A 1 
ATOM 262  C CA  . MET A 1 33  ? 6.987   -5.694  25.297  1.00 49.64 33  A 1 
ATOM 263  C C   . MET A 1 33  ? 6.565   -4.981  24.022  1.00 53.45 33  A 1 
ATOM 264  O O   . MET A 1 33  ? 7.239   -4.039  23.613  1.00 51.17 33  A 1 
ATOM 265  C CB  . MET A 1 33  ? 6.880   -4.771  26.525  1.00 46.97 33  A 1 
ATOM 266  C CG  . MET A 1 33  ? 7.174   -5.520  27.832  1.00 41.24 33  A 1 
ATOM 267  S SD  . MET A 1 33  ? 7.249   -4.490  29.323  1.00 37.78 33  A 1 
ATOM 268  C CE  . MET A 1 33  ? 5.488   -4.304  29.698  1.00 34.59 33  A 1 
ATOM 269  N N   . ASP A 1 34  ? 5.510   -5.464  23.379  1.00 51.02 34  A 1 
ATOM 270  C CA  . ASP A 1 34  ? 4.981   -4.855  22.163  1.00 56.01 34  A 1 
ATOM 271  C C   . ASP A 1 34  ? 3.569   -4.333  22.441  1.00 57.00 34  A 1 
ATOM 272  O O   . ASP A 1 34  ? 2.799   -4.962  23.180  1.00 57.64 34  A 1 
ATOM 273  C CB  . ASP A 1 34  ? 5.043   -5.843  20.974  1.00 54.59 34  A 1 
ATOM 274  C CG  . ASP A 1 34  ? 5.475   -5.139  19.673  1.00 49.09 34  A 1 
ATOM 275  O OD1 . ASP A 1 34  ? 5.250   -3.916  19.571  1.00 45.29 34  A 1 
ATOM 276  O OD2 . ASP A 1 34  ? 6.180   -5.799  18.864  1.00 44.93 34  A 1 
ATOM 277  N N   . ILE A 1 35  ? 3.256   -3.156  21.910  1.00 60.00 35  A 1 
ATOM 278  C CA  . ILE A 1 35  ? 1.917   -2.568  22.001  1.00 62.11 35  A 1 
ATOM 279  C C   . ILE A 1 35  ? 1.154   -3.060  20.778  1.00 62.96 35  A 1 
ATOM 280  O O   . ILE A 1 35  ? 1.566   -2.778  19.655  1.00 60.28 35  A 1 
ATOM 281  C CB  . ILE A 1 35  ? 1.973   -1.029  22.091  1.00 59.59 35  A 1 
ATOM 282  C CG1 . ILE A 1 35  ? 2.738   -0.590  23.363  1.00 53.95 35  A 1 
ATOM 283  C CG2 . ILE A 1 35  ? 0.547   -0.449  22.099  1.00 53.23 35  A 1 
ATOM 284  C CD1 . ILE A 1 35  ? 2.966   0.926   23.468  1.00 49.53 35  A 1 
ATOM 285  N N   . HIS A 1 36  ? 0.075   -3.798  20.993  1.00 64.53 36  A 1 
ATOM 286  C CA  . HIS A 1 36  ? -0.705  -4.410  19.926  1.00 67.50 36  A 1 
ATOM 287  C C   . HIS A 1 36  ? -2.174  -3.995  20.022  1.00 69.13 36  A 1 
ATOM 288  O O   . HIS A 1 36  ? -2.742  -3.988  21.116  1.00 67.35 36  A 1 
ATOM 289  C CB  . HIS A 1 36  ? -0.538  -5.929  19.999  1.00 65.11 36  A 1 
ATOM 290  C CG  . HIS A 1 36  ? -1.255  -6.642  18.885  1.00 59.97 36  A 1 
ATOM 291  N ND1 . HIS A 1 36  ? -1.013  -6.462  17.532  1.00 55.01 36  A 1 
ATOM 292  C CD2 . HIS A 1 36  ? -2.288  -7.522  19.035  1.00 52.85 36  A 1 
ATOM 293  C CE1 . HIS A 1 36  ? -1.893  -7.228  16.879  1.00 50.49 36  A 1 
ATOM 294  N NE2 . HIS A 1 36  ? -2.676  -7.890  17.752  1.00 51.48 36  A 1 
ATOM 295  N N   . ASN A 1 37  ? -2.789  -3.651  18.896  1.00 70.02 37  A 1 
ATOM 296  C CA  . ASN A 1 37  ? -4.210  -3.327  18.817  1.00 72.90 37  A 1 
ATOM 297  C C   . ASN A 1 37  ? -5.022  -4.605  18.560  1.00 74.09 37  A 1 
ATOM 298  O O   . ASN A 1 37  ? -5.063  -5.120  17.446  1.00 73.44 37  A 1 
ATOM 299  C CB  . ASN A 1 37  ? -4.412  -2.272  17.727  1.00 72.62 37  A 1 
ATOM 300  C CG  . ASN A 1 37  ? -5.860  -1.872  17.545  1.00 72.24 37  A 1 
ATOM 301  O OD1 . ASN A 1 37  ? -6.744  -2.180  18.341  1.00 69.79 37  A 1 
ATOM 302  N ND2 . ASN A 1 37  ? -6.140  -1.163  16.478  1.00 67.97 37  A 1 
ATOM 303  N N   . THR A 1 38  ? -5.700  -5.116  19.577  1.00 76.88 38  A 1 
ATOM 304  C CA  . THR A 1 38  ? -6.464  -6.374  19.464  1.00 77.73 38  A 1 
ATOM 305  C C   . THR A 1 38  ? -7.640  -6.294  18.501  1.00 79.69 38  A 1 
ATOM 306  O O   . THR A 1 38  ? -8.059  -7.321  17.962  1.00 78.67 38  A 1 
ATOM 307  C CB  . THR A 1 38  ? -6.994  -6.838  20.826  1.00 75.26 38  A 1 
ATOM 308  O OG1 . THR A 1 38  ? -7.744  -5.832  21.457  1.00 67.84 38  A 1 
ATOM 309  C CG2 . THR A 1 38  ? -5.854  -7.221  21.759  1.00 66.61 38  A 1 
ATOM 310  N N   . ASN A 1 39  ? -8.179  -5.094  18.256  1.00 80.62 39  A 1 
ATOM 311  C CA  . ASN A 1 39  ? -9.282  -4.926  17.317  1.00 82.35 39  A 1 
ATOM 312  C C   . ASN A 1 39  ? -8.840  -5.132  15.862  1.00 84.04 39  A 1 
ATOM 313  O O   . ASN A 1 39  ? -9.672  -5.520  15.047  1.00 82.93 39  A 1 
ATOM 314  C CB  . ASN A 1 39  ? -9.974  -3.573  17.556  1.00 81.30 39  A 1 
ATOM 315  C CG  . ASN A 1 39  ? -10.829 -3.553  18.817  1.00 79.32 39  A 1 
ATOM 316  O OD1 . ASN A 1 39  ? -11.066 -4.564  19.471  1.00 74.21 39  A 1 
ATOM 317  N ND2 . ASN A 1 39  ? -11.344 -2.401  19.185  1.00 73.51 39  A 1 
ATOM 318  N N   . GLU A 1 40  ? -7.554  -4.970  15.544  1.00 78.55 40  A 1 
ATOM 319  C CA  . GLU A 1 40  ? -7.019  -5.304  14.213  1.00 78.40 40  A 1 
ATOM 320  C C   . GLU A 1 40  ? -7.144  -6.802  13.919  1.00 79.15 40  A 1 
ATOM 321  O O   . GLU A 1 40  ? -7.677  -7.171  12.871  1.00 78.00 40  A 1 
ATOM 322  C CB  . GLU A 1 40  ? -5.552  -4.859  14.089  1.00 75.82 40  A 1 
ATOM 323  C CG  . GLU A 1 40  ? -5.445  -3.336  13.959  1.00 69.54 40  A 1 
ATOM 324  C CD  . GLU A 1 40  ? -4.020  -2.786  14.063  1.00 66.33 40  A 1 
ATOM 325  O OE1 . GLU A 1 40  ? -3.924  -1.587  14.428  1.00 59.86 40  A 1 
ATOM 326  O OE2 . GLU A 1 40  ? -3.049  -3.540  13.841  1.00 58.25 40  A 1 
ATOM 327  N N   . ASP A 1 41  ? -6.762  -7.660  14.866  1.00 78.29 41  A 1 
ATOM 328  C CA  . ASP A 1 41  ? -6.883  -9.114  14.715  1.00 77.66 41  A 1 
ATOM 329  C C   . ASP A 1 41  ? -8.348  -9.550  14.577  1.00 81.15 41  A 1 
ATOM 330  O O   . ASP A 1 41  ? -8.681  -10.414 13.762  1.00 80.98 41  A 1 
ATOM 331  C CB  . ASP A 1 41  ? -6.276  -9.840  15.932  1.00 73.45 41  A 1 
ATOM 332  C CG  . ASP A 1 41  ? -4.756  -9.722  16.073  1.00 68.22 41  A 1 
ATOM 333  O OD1 . ASP A 1 41  ? -4.054  -9.496  15.064  1.00 63.64 41  A 1 
ATOM 334  O OD2 . ASP A 1 41  ? -4.279  -9.920  17.215  1.00 61.99 41  A 1 
ATOM 335  N N   . VAL A 1 42  ? -9.249  -8.948  15.374  1.00 81.71 42  A 1 
ATOM 336  C CA  . VAL A 1 42  ? -10.688 -9.252  15.327  1.00 84.00 42  A 1 
ATOM 337  C C   . VAL A 1 42  ? -11.261 -8.876  13.962  1.00 87.20 42  A 1 
ATOM 338  O O   . VAL A 1 42  ? -11.866 -9.724  13.308  1.00 87.31 42  A 1 
ATOM 339  C CB  . VAL A 1 42  ? -11.445 -8.561  16.479  1.00 83.12 42  A 1 
ATOM 340  C CG1 . VAL A 1 42  ? -12.967 -8.760  16.369  1.00 79.06 42  A 1 
ATOM 341  C CG2 . VAL A 1 42  ? -11.020 -9.131  17.838  1.00 79.12 42  A 1 
ATOM 342  N N   . VAL A 1 43  ? -11.038 -7.638  13.500  1.00 85.52 43  A 1 
ATOM 343  C CA  . VAL A 1 43  ? -11.533 -7.164  12.198  1.00 86.57 43  A 1 
ATOM 344  C C   . VAL A 1 43  ? -10.973 -8.011  11.063  1.00 86.87 43  A 1 
ATOM 345  O O   . VAL A 1 43  ? -11.734 -8.437  10.197  1.00 86.33 43  A 1 
ATOM 346  C CB  . VAL A 1 43  ? -11.189 -5.679  11.987  1.00 87.78 43  A 1 
ATOM 347  C CG1 . VAL A 1 43  ? -11.485 -5.198  10.557  1.00 82.70 43  A 1 
ATOM 348  C CG2 . VAL A 1 43  ? -12.016 -4.806  12.935  1.00 81.77 43  A 1 
ATOM 349  N N   . PHE A 1 44  ? -9.670  -8.298  11.073  1.00 83.96 44  A 1 
ATOM 350  C CA  . PHE A 1 44  ? -9.024  -9.105  10.043  1.00 82.44 44  A 1 
ATOM 351  C C   . PHE A 1 44  ? -9.659  -10.496 9.932   1.00 84.07 44  A 1 
ATOM 352  O O   . PHE A 1 44  ? -10.071 -10.901 8.842   1.00 83.12 44  A 1 
ATOM 353  C CB  . PHE A 1 44  ? -7.524  -9.199  10.341  1.00 78.48 44  A 1 
ATOM 354  C CG  . PHE A 1 44  ? -6.761  -9.970  9.287   1.00 70.55 44  A 1 
ATOM 355  C CD1 . PHE A 1 44  ? -6.591  -11.361 9.411   1.00 63.10 44  A 1 
ATOM 356  C CD2 . PHE A 1 44  ? -6.263  -9.301  8.158   1.00 61.04 44  A 1 
ATOM 357  C CE1 . PHE A 1 44  ? -5.929  -12.082 8.403   1.00 55.32 44  A 1 
ATOM 358  C CE2 . PHE A 1 44  ? -5.601  -10.022 7.148   1.00 55.80 44  A 1 
ATOM 359  C CZ  . PHE A 1 44  ? -5.437  -11.414 7.269   1.00 57.59 44  A 1 
ATOM 360  N N   . ASN A 1 45  ? -9.793  -11.204 11.059  1.00 80.01 45  A 1 
ATOM 361  C CA  . ASN A 1 45  ? -10.383 -12.544 11.076  1.00 80.90 45  A 1 
ATOM 362  C C   . ASN A 1 45  ? -11.856 -12.525 10.650  1.00 83.36 45  A 1 
ATOM 363  O O   . ASN A 1 45  ? -12.277 -13.374 9.867   1.00 83.72 45  A 1 
ATOM 364  C CB  . ASN A 1 45  ? -10.216 -13.148 12.480  1.00 79.04 45  A 1 
ATOM 365  C CG  . ASN A 1 45  ? -8.776  -13.524 12.788  1.00 75.48 45  A 1 
ATOM 366  O OD1 . ASN A 1 45  ? -8.053  -14.078 11.976  1.00 70.29 45  A 1 
ATOM 367  N ND2 . ASN A 1 45  ? -8.310  -13.260 13.980  1.00 68.40 45  A 1 
ATOM 368  N N   . MET A 1 46  ? -12.637 -11.536 11.105  1.00 86.56 46  A 1 
ATOM 369  C CA  . MET A 1 46  ? -14.052 -11.425 10.740  1.00 88.82 46  A 1 
ATOM 370  C C   . MET A 1 46  ? -14.245 -11.112 9.253   1.00 90.28 46  A 1 
ATOM 371  O O   . MET A 1 46  ? -15.096 -11.727 8.615   1.00 89.77 46  A 1 
ATOM 372  C CB  . MET A 1 46  ? -14.734 -10.359 11.601  1.00 90.44 46  A 1 
ATOM 373  C CG  . MET A 1 46  ? -14.874 -10.800 13.061  1.00 88.28 46  A 1 
ATOM 374  S SD  . MET A 1 46  ? -15.604 -9.541  14.131  1.00 85.16 46  A 1 
ATOM 375  C CE  . MET A 1 46  ? -17.321 -9.628  13.560  1.00 74.15 46  A 1 
ATOM 376  N N   . VAL A 1 47  ? -13.451 -10.206 8.670   1.00 89.26 47  A 1 
ATOM 377  C CA  . VAL A 1 47  ? -13.482 -9.942  7.221   1.00 88.90 47  A 1 
ATOM 378  C C   . VAL A 1 47  ? -13.106 -11.198 6.446   1.00 89.04 47  A 1 
ATOM 379  O O   . VAL A 1 47  ? -13.780 -11.530 5.473   1.00 88.41 47  A 1 
ATOM 380  C CB  . VAL A 1 47  ? -12.566 -8.766  6.827   1.00 89.31 47  A 1 
ATOM 381  C CG1 . VAL A 1 47  ? -12.453 -8.605  5.302   1.00 83.56 47  A 1 
ATOM 382  C CG2 . VAL A 1 47  ? -13.106 -7.438  7.363   1.00 82.26 47  A 1 
ATOM 383  N N   . GLN A 1 48  ? -12.074 -11.927 6.869   1.00 84.97 48  A 1 
ATOM 384  C CA  . GLN A 1 48  ? -11.666 -13.181 6.242   1.00 83.46 48  A 1 
ATOM 385  C C   . GLN A 1 48  ? -12.815 -14.196 6.242   1.00 85.40 48  A 1 
ATOM 386  O O   . GLN A 1 48  ? -13.200 -14.672 5.173   1.00 85.41 48  A 1 
ATOM 387  C CB  . GLN A 1 48  ? -10.413 -13.709 6.959   1.00 79.75 48  A 1 
ATOM 388  C CG  . GLN A 1 48  ? -9.837  -14.979 6.323   1.00 70.79 48  A 1 
ATOM 389  C CD  . GLN A 1 48  ? -9.352  -14.776 4.899   1.00 64.31 48  A 1 
ATOM 390  O OE1 . GLN A 1 48  ? -8.807  -13.749 4.506   1.00 59.21 48  A 1 
ATOM 391  N NE2 . GLN A 1 48  ? -9.544  -15.764 4.059   1.00 53.59 48  A 1 
ATOM 392  N N   . THR A 1 49  ? -13.431 -14.445 7.403   1.00 84.02 49  A 1 
ATOM 393  C CA  . THR A 1 49  ? -14.560 -15.378 7.537   1.00 86.28 49  A 1 
ATOM 394  C C   . THR A 1 49  ? -15.744 -14.967 6.660   1.00 88.56 49  A 1 
ATOM 395  O O   . THR A 1 49  ? -16.255 -15.792 5.907   1.00 87.89 49  A 1 
ATOM 396  C CB  . THR A 1 49  ? -14.998 -15.479 9.006   1.00 86.86 49  A 1 
ATOM 397  O OG1 . THR A 1 49  ? -13.920 -15.927 9.794   1.00 81.84 49  A 1 
ATOM 398  C CG2 . THR A 1 49  ? -16.135 -16.473 9.233   1.00 80.09 49  A 1 
ATOM 399  N N   . ILE A 1 50  ? -16.149 -13.685 6.680   1.00 90.00 50  A 1 
ATOM 400  C CA  . ILE A 1 50  ? -17.287 -13.189 5.889   1.00 90.09 50  A 1 
ATOM 401  C C   . ILE A 1 50  ? -17.023 -13.333 4.386   1.00 90.04 50  A 1 
ATOM 402  O O   . ILE A 1 50  ? -17.909 -13.743 3.639   1.00 89.06 50  A 1 
ATOM 403  C CB  . ILE A 1 50  ? -17.607 -11.728 6.288   1.00 91.97 50  A 1 
ATOM 404  C CG1 . ILE A 1 50  ? -18.252 -11.713 7.698   1.00 90.41 50  A 1 
ATOM 405  C CG2 . ILE A 1 50  ? -18.541 -11.041 5.274   1.00 89.91 50  A 1 
ATOM 406  C CD1 . ILE A 1 50  ? -18.330 -10.320 8.332   1.00 86.82 50  A 1 
ATOM 407  N N   . PHE A 1 51  ? -15.814 -13.012 3.914   1.00 90.22 51  A 1 
ATOM 408  C CA  . PHE A 1 51  ? -15.467 -13.165 2.497   1.00 88.45 51  A 1 
ATOM 409  C C   . PHE A 1 51  ? -15.477 -14.636 2.062   1.00 88.71 51  A 1 
ATOM 410  O O   . PHE A 1 51  ? -15.991 -14.943 0.986   1.00 87.81 51  A 1 
ATOM 411  C CB  . PHE A 1 51  ? -14.102 -12.523 2.214   1.00 87.85 51  A 1 
ATOM 412  C CG  . PHE A 1 51  ? -14.148 -11.054 1.838   1.00 86.70 51  A 1 
ATOM 413  C CD1 . PHE A 1 51  ? -13.690 -10.648 0.567   1.00 79.96 51  A 1 
ATOM 414  C CD2 . PHE A 1 51  ? -14.638 -10.088 2.734   1.00 79.98 51  A 1 
ATOM 415  C CE1 . PHE A 1 51  ? -13.714 -9.291  0.207   1.00 78.68 51  A 1 
ATOM 416  C CE2 . PHE A 1 51  ? -14.668 -8.731  2.374   1.00 78.38 51  A 1 
ATOM 417  C CZ  . PHE A 1 51  ? -14.202 -8.329  1.108   1.00 83.93 51  A 1 
ATOM 418  N N   . ASP A 1 52  ? -14.961 -15.534 2.898   1.00 80.78 52  A 1 
ATOM 419  C CA  . ASP A 1 52  ? -14.955 -16.971 2.627   1.00 81.18 52  A 1 
ATOM 420  C C   . ASP A 1 52  ? -16.390 -17.545 2.647   1.00 83.66 52  A 1 
ATOM 421  O O   . ASP A 1 52  ? -16.754 -18.347 1.784   1.00 84.22 52  A 1 
ATOM 422  C CB  . ASP A 1 52  ? -14.026 -17.680 3.631   1.00 79.05 52  A 1 
ATOM 423  C CG  . ASP A 1 52  ? -12.533 -17.286 3.534   1.00 76.23 52  A 1 
ATOM 424  O OD1 . ASP A 1 52  ? -12.089 -16.641 2.551   1.00 71.21 52  A 1 
ATOM 425  O OD2 . ASP A 1 52  ? -11.777 -17.628 4.472   1.00 70.37 52  A 1 
ATOM 426  N N   . GLU A 1 53  ? -17.262 -17.079 3.553   1.00 83.02 53  A 1 
ATOM 427  C CA  . GLU A 1 53  ? -18.690 -17.443 3.583   1.00 84.84 53  A 1 
ATOM 428  C C   . GLU A 1 53  ? -19.438 -16.970 2.330   1.00 86.01 53  A 1 
ATOM 429  O O   . GLU A 1 53  ? -20.194 -17.744 1.734   1.00 85.39 53  A 1 
ATOM 430  C CB  . GLU A 1 53  ? -19.364 -16.845 4.825   1.00 86.23 53  A 1 
ATOM 431  C CG  . GLU A 1 53  ? -19.018 -17.607 6.116   1.00 79.36 53  A 1 
ATOM 432  C CD  . GLU A 1 53  ? -19.611 -16.953 7.379   1.00 76.43 53  A 1 
ATOM 433  O OE1 . GLU A 1 53  ? -19.392 -17.528 8.472   1.00 67.37 53  A 1 
ATOM 434  O OE2 . GLU A 1 53  ? -20.286 -15.904 7.257   1.00 69.52 53  A 1 
ATOM 435  N N   . ILE A 1 54  ? -19.211 -15.725 1.889   1.00 88.89 54  A 1 
ATOM 436  C CA  . ILE A 1 54  ? -19.808 -15.190 0.654   1.00 87.84 54  A 1 
ATOM 437  C C   . ILE A 1 54  ? -19.344 -16.004 -0.559  1.00 87.37 54  A 1 
ATOM 438  O O   . ILE A 1 54  ? -20.152 -16.340 -1.425  1.00 85.52 54  A 1 
ATOM 439  C CB  . ILE A 1 54  ? -19.477 -13.688 0.496   1.00 89.35 54  A 1 
ATOM 440  C CG1 . ILE A 1 54  ? -20.215 -12.859 1.573   1.00 87.77 54  A 1 
ATOM 441  C CG2 . ILE A 1 54  ? -19.883 -13.166 -0.898  1.00 86.50 54  A 1 
ATOM 442  C CD1 . ILE A 1 54  ? -19.687 -11.426 1.707   1.00 83.41 54  A 1 
ATOM 443  N N   . GLN A 1 55  ? -18.062 -16.360 -0.614  1.00 87.44 55  A 1 
ATOM 444  C CA  . GLN A 1 55  ? -17.522 -17.183 -1.692  1.00 85.15 55  A 1 
ATOM 445  C C   . GLN A 1 55  ? -18.138 -18.591 -1.691  1.00 86.39 55  A 1 
ATOM 446  O O   . GLN A 1 55  ? -18.583 -19.070 -2.737  1.00 86.03 55  A 1 
ATOM 447  C CB  . GLN A 1 55  ? -15.991 -17.208 -1.567  1.00 81.67 55  A 1 
ATOM 448  C CG  . GLN A 1 55  ? -15.341 -17.954 -2.737  1.00 75.35 55  A 1 
ATOM 449  C CD  . GLN A 1 55  ? -13.822 -17.834 -2.756  1.00 72.23 55  A 1 
ATOM 450  O OE1 . GLN A 1 55  ? -13.194 -17.050 -2.061  1.00 66.58 55  A 1 
ATOM 451  N NE2 . GLN A 1 55  ? -13.156 -18.592 -3.598  1.00 62.39 55  A 1 
ATOM 452  N N   . ASN A 1 56  ? -18.240 -19.230 -0.529  1.00 80.73 56  A 1 
ATOM 453  C CA  . ASN A 1 56  ? -18.802 -20.576 -0.376  1.00 82.25 56  A 1 
ATOM 454  C C   . ASN A 1 56  ? -20.317 -20.629 -0.634  1.00 82.82 56  A 1 
ATOM 455  O O   . ASN A 1 56  ? -20.822 -21.646 -1.108  1.00 80.70 56  A 1 
ATOM 456  C CB  . ASN A 1 56  ? -18.468 -21.080 1.039   1.00 81.94 56  A 1 
ATOM 457  C CG  . ASN A 1 56  ? -16.993 -21.389 1.228   1.00 80.47 56  A 1 
ATOM 458  O OD1 . ASN A 1 56  ? -16.267 -21.727 0.309   1.00 73.98 56  A 1 
ATOM 459  N ND2 . ASN A 1 56  ? -16.504 -21.320 2.445   1.00 73.50 56  A 1 
ATOM 460  N N   . SER A 1 57  ? -21.042 -19.535 -0.376  1.00 87.86 57  A 1 
ATOM 461  C CA  . SER A 1 57  ? -22.478 -19.411 -0.686  1.00 86.83 57  A 1 
ATOM 462  C C   . SER A 1 57  ? -22.778 -19.118 -2.164  1.00 86.65 57  A 1 
ATOM 463  O O   . SER A 1 57  ? -23.937 -18.950 -2.539  1.00 82.64 57  A 1 
ATOM 464  C CB  . SER A 1 57  ? -23.135 -18.375 0.234   1.00 87.63 57  A 1 
ATOM 465  O OG  . SER A 1 57  ? -22.600 -17.085 0.025   1.00 79.27 57  A 1 
ATOM 466  N N   . GLY A 1 58  ? -21.750 -19.068 -3.020  1.00 87.55 58  A 1 
ATOM 467  C CA  . GLY A 1 58  ? -21.902 -18.809 -4.454  1.00 85.83 58  A 1 
ATOM 468  C C   . GLY A 1 58  ? -22.019 -17.327 -4.820  1.00 86.43 58  A 1 
ATOM 469  O O   . GLY A 1 58  ? -22.344 -17.017 -5.967  1.00 81.72 58  A 1 
ATOM 470  N N   . ASN A 1 59  ? -21.744 -16.414 -3.875  1.00 86.71 59  A 1 
ATOM 471  C CA  . ASN A 1 59  ? -21.703 -14.962 -4.072  1.00 86.96 59  A 1 
ATOM 472  C C   . ASN A 1 59  ? -22.932 -14.400 -4.832  1.00 87.11 59  A 1 
ATOM 473  O O   . ASN A 1 59  ? -22.785 -13.872 -5.946  1.00 83.62 59  A 1 
ATOM 474  C CB  . ASN A 1 59  ? -20.347 -14.608 -4.706  1.00 85.13 59  A 1 
ATOM 475  C CG  . ASN A 1 59  ? -20.072 -13.120 -4.751  1.00 85.22 59  A 1 
ATOM 476  O OD1 . ASN A 1 59  ? -20.740 -12.294 -4.149  1.00 80.35 59  A 1 
ATOM 477  N ND2 . ASN A 1 59  ? -19.043 -12.729 -5.468  1.00 80.19 59  A 1 
ATOM 478  N N   . PRO A 1 60  ? -24.151 -14.510 -4.270  1.00 87.76 60  A 1 
ATOM 479  C CA  . PRO A 1 60  ? -25.387 -14.158 -4.977  1.00 86.88 60  A 1 
ATOM 480  C C   . PRO A 1 60  ? -25.477 -12.667 -5.334  1.00 86.97 60  A 1 
ATOM 481  O O   . PRO A 1 60  ? -26.070 -12.313 -6.354  1.00 82.98 60  A 1 
ATOM 482  C CB  . PRO A 1 60  ? -26.518 -14.584 -4.034  1.00 86.57 60  A 1 
ATOM 483  C CG  . PRO A 1 60  ? -25.879 -14.544 -2.652  1.00 85.18 60  A 1 
ATOM 484  C CD  . PRO A 1 60  ? -24.450 -14.993 -2.929  1.00 87.83 60  A 1 
ATOM 485  N N   . GLU A 1 61  ? -24.856 -11.785 -4.539  1.00 86.73 61  A 1 
ATOM 486  C CA  . GLU A 1 61  ? -24.806 -10.335 -4.783  1.00 86.72 61  A 1 
ATOM 487  C C   . GLU A 1 61  ? -23.671 -9.926  -5.750  1.00 86.92 61  A 1 
ATOM 488  O O   . GLU A 1 61  ? -23.539 -8.752  -6.081  1.00 83.64 61  A 1 
ATOM 489  C CB  . GLU A 1 61  ? -24.741 -9.565  -3.443  1.00 86.21 61  A 1 
ATOM 490  C CG  . GLU A 1 61  ? -26.014 -9.712  -2.588  1.00 82.04 61  A 1 
ATOM 491  C CD  . GLU A 1 61  ? -26.022 -8.812  -1.323  1.00 76.97 61  A 1 
ATOM 492  O OE1 . GLU A 1 61  ? -26.184 -9.344  -0.211  1.00 67.83 61  A 1 
ATOM 493  O OE2 . GLU A 1 61  ? -25.901 -7.567  -1.446  1.00 67.70 61  A 1 
ATOM 494  N N   . LYS A 1 62  ? -22.866 -10.879 -6.237  1.00 84.90 62  A 1 
ATOM 495  C CA  . LYS A 1 62  ? -21.743 -10.674 -7.173  1.00 85.98 62  A 1 
ATOM 496  C C   . LYS A 1 62  ? -20.701 -9.659  -6.681  1.00 87.40 62  A 1 
ATOM 497  O O   . LYS A 1 62  ? -20.158 -8.884  -7.474  1.00 85.06 62  A 1 
ATOM 498  C CB  . LYS A 1 62  ? -22.251 -10.351 -8.588  1.00 84.28 62  A 1 
ATOM 499  C CG  . LYS A 1 62  ? -23.176 -11.424 -9.168  1.00 80.26 62  A 1 
ATOM 500  C CD  . LYS A 1 62  ? -23.599 -11.011 -10.582 1.00 74.21 62  A 1 
ATOM 501  C CE  . LYS A 1 62  ? -24.527 -12.074 -11.169 1.00 66.74 62  A 1 
ATOM 502  N NZ  . LYS A 1 62  ? -24.982 -11.696 -12.528 1.00 55.78 62  A 1 
ATOM 503  N N   . PHE A 1 63  ? -20.417 -9.654  -5.384  1.00 86.41 63  A 1 
ATOM 504  C CA  . PHE A 1 63  ? -19.357 -8.818  -4.829  1.00 86.63 63  A 1 
ATOM 505  C C   . PHE A 1 63  ? -17.988 -9.200  -5.391  1.00 86.40 63  A 1 
ATOM 506  O O   . PHE A 1 63  ? -17.679 -10.382 -5.571  1.00 83.60 63  A 1 
ATOM 507  C CB  . PHE A 1 63  ? -19.349 -8.913  -3.300  1.00 87.23 63  A 1 
ATOM 508  C CG  . PHE A 1 63  ? -20.574 -8.329  -2.627  1.00 87.76 63  A 1 
ATOM 509  C CD1 . PHE A 1 63  ? -20.949 -6.996  -2.882  1.00 82.29 63  A 1 
ATOM 510  C CD2 . PHE A 1 63  ? -21.330 -9.107  -1.734  1.00 82.73 63  A 1 
ATOM 511  C CE1 . PHE A 1 63  ? -22.077 -6.444  -2.258  1.00 82.06 63  A 1 
ATOM 512  C CE2 . PHE A 1 63  ? -22.458 -8.553  -1.103  1.00 82.21 63  A 1 
ATOM 513  C CZ  . PHE A 1 63  ? -22.833 -7.221  -1.369  1.00 85.52 63  A 1 
ATOM 514  N N   . CYS A 1 64  ? -17.137 -8.213  -5.613  1.00 86.53 64  A 1 
ATOM 515  C CA  . CYS A 1 64  ? -15.733 -8.460  -5.898  1.00 85.33 64  A 1 
ATOM 516  C C   . CYS A 1 64  ? -15.024 -8.914  -4.616  1.00 85.55 64  A 1 
ATOM 517  O O   . CYS A 1 64  ? -14.926 -8.155  -3.653  1.00 84.76 64  A 1 
ATOM 518  C CB  . CYS A 1 64  ? -15.101 -7.206  -6.498  1.00 82.95 64  A 1 
ATOM 519  S SG  . CYS A 1 64  ? -13.416 -7.625  -7.015  1.00 76.99 64  A 1 
ATOM 520  N N   . LEU A 1 65  ? -14.515 -10.146 -4.621  1.00 83.36 65  A 1 
ATOM 521  C CA  . LEU A 1 65  ? -13.826 -10.766 -3.480  1.00 83.12 65  A 1 
ATOM 522  C C   . LEU A 1 65  ? -12.301 -10.781 -3.658  1.00 82.65 65  A 1 
ATOM 523  O O   . LEU A 1 65  ? -11.600 -11.537 -2.984  1.00 80.07 65  A 1 
ATOM 524  C CB  . LEU A 1 65  ? -14.411 -12.171 -3.227  1.00 83.56 65  A 1 
ATOM 525  C CG  . LEU A 1 65  ? -15.935 -12.220 -3.003  1.00 83.32 65  A 1 
ATOM 526  C CD1 . LEU A 1 65  ? -16.362 -13.666 -2.768  1.00 78.07 65  A 1 
ATOM 527  C CD2 . LEU A 1 65  ? -16.394 -11.380 -1.814  1.00 77.95 65  A 1 
ATOM 528  N N   . CYS A 1 66  ? -11.777 -9.957  -4.579  1.00 81.64 66  A 1 
ATOM 529  C CA  . CYS A 1 66  ? -10.343 -9.875  -4.814  1.00 80.10 66  A 1 
ATOM 530  C C   . CYS A 1 66  ? -9.597  -9.391  -3.562  1.00 80.16 66  A 1 
ATOM 531  O O   . CYS A 1 66  ? -10.161 -8.770  -2.654  1.00 79.95 66  A 1 
ATOM 532  C CB  . CYS A 1 66  ? -10.050 -9.006  -6.050  1.00 77.89 66  A 1 
ATOM 533  S SG  . CYS A 1 66  ? -10.145 -7.229  -5.663  1.00 74.27 66  A 1 
ATOM 534  N N   . TYR A 1 67  ? -8.286  -9.651  -3.541  1.00 77.37 67  A 1 
ATOM 535  C CA  . TYR A 1 67  ? -7.416  -9.263  -2.435  1.00 76.66 67  A 1 
ATOM 536  C C   . TYR A 1 67  ? -7.530  -7.774  -2.084  1.00 78.15 67  A 1 
ATOM 537  O O   . TYR A 1 67  ? -7.703  -7.426  -0.917  1.00 77.17 67  A 1 
ATOM 538  C CB  . TYR A 1 67  ? -5.978  -9.624  -2.815  1.00 73.74 67  A 1 
ATOM 539  C CG  . TYR A 1 67  ? -4.979  -9.167  -1.780  1.00 69.57 67  A 1 
ATOM 540  C CD1 . TYR A 1 67  ? -4.134  -8.068  -2.032  1.00 65.80 67  A 1 
ATOM 541  C CD2 . TYR A 1 67  ? -4.943  -9.810  -0.535  1.00 62.41 67  A 1 
ATOM 542  C CE1 . TYR A 1 67  ? -3.242  -7.623  -1.041  1.00 58.46 67  A 1 
ATOM 543  C CE2 . TYR A 1 67  ? -4.054  -9.362  0.458   1.00 59.09 67  A 1 
ATOM 544  C CZ  . TYR A 1 67  ? -3.200  -8.270  0.206   1.00 60.46 67  A 1 
ATOM 545  O OH  . TYR A 1 67  ? -2.344  -7.843  1.171   1.00 60.60 67  A 1 
ATOM 546  N N   . GLN A 1 68  ? -7.527  -6.885  -3.082  1.00 77.81 68  A 1 
ATOM 547  C CA  . GLN A 1 68  ? -7.607  -5.444  -2.852  1.00 78.96 68  A 1 
ATOM 548  C C   . GLN A 1 68  ? -8.939  -5.026  -2.223  1.00 81.14 68  A 1 
ATOM 549  O O   . GLN A 1 68  ? -8.942  -4.267  -1.256  1.00 80.46 68  A 1 
ATOM 550  C CB  . GLN A 1 68  ? -7.351  -4.706  -4.171  1.00 76.89 68  A 1 
ATOM 551  C CG  . GLN A 1 68  ? -7.223  -3.191  -3.969  1.00 70.05 68  A 1 
ATOM 552  C CD  . GLN A 1 68  ? -6.050  -2.825  -3.066  1.00 66.98 68  A 1 
ATOM 553  O OE1 . GLN A 1 68  ? -4.915  -3.212  -3.302  1.00 61.14 68  A 1 
ATOM 554  N NE2 . GLN A 1 68  ? -6.257  -2.085  -2.004  1.00 56.35 68  A 1 
ATOM 555  N N   . CYS A 1 69  ? -10.076 -5.554  -2.695  1.00 80.97 69  A 1 
ATOM 556  C CA  . CYS A 1 69  ? -11.385 -5.254  -2.106  1.00 82.57 69  A 1 
ATOM 557  C C   . CYS A 1 69  ? -11.495 -5.749  -0.657  1.00 83.90 69  A 1 
ATOM 558  O O   . CYS A 1 69  ? -12.121 -5.092  0.179   1.00 84.26 69  A 1 
ATOM 559  C CB  . CYS A 1 69  ? -12.489 -5.863  -2.977  1.00 82.90 69  A 1 
ATOM 560  S SG  . CYS A 1 69  ? -12.636 -4.929  -4.526  1.00 81.94 69  A 1 
ATOM 561  N N   . ARG A 1 70  ? -10.843 -6.876  -0.334  1.00 83.21 70  A 1 
ATOM 562  C CA  . ARG A 1 70  ? -10.742 -7.389  1.040   1.00 83.95 70  A 1 
ATOM 563  C C   . ARG A 1 70  ? -9.954  -6.431  1.935   1.00 84.63 70  A 1 
ATOM 564  O O   . ARG A 1 70  ? -10.448 -6.048  2.992   1.00 84.18 70  A 1 
ATOM 565  C CB  . ARG A 1 70  ? -10.134 -8.798  0.993   1.00 83.61 70  A 1 
ATOM 566  C CG  . ARG A 1 70  ? -10.181 -9.521  2.341   1.00 77.98 70  A 1 
ATOM 567  C CD  . ARG A 1 70  ? -9.591  -10.936 2.259   1.00 78.24 70  A 1 
ATOM 568  N NE  . ARG A 1 70  ? -10.336 -11.796 1.306   1.00 70.84 70  A 1 
ATOM 569  C CZ  . ARG A 1 70  ? -10.328 -13.118 1.265   1.00 65.87 70  A 1 
ATOM 570  N NH1 . ARG A 1 70  ? -9.622  -13.842 2.072   1.00 61.29 70  A 1 
ATOM 571  N NH2 . ARG A 1 70  ? -11.051 -13.762 0.392   1.00 59.12 70  A 1 
ATOM 572  N N   . ILE A 1 71  ? -8.778  -5.981  1.491   1.00 80.17 71  A 1 
ATOM 573  C CA  . ILE A 1 71  ? -7.950  -5.016  2.230   1.00 80.04 71  A 1 
ATOM 574  C C   . ILE A 1 71  ? -8.673  -3.678  2.411   1.00 82.18 71  A 1 
ATOM 575  O O   . ILE A 1 71  ? -8.710  -3.146  3.518   1.00 81.25 71  A 1 
ATOM 576  C CB  . ILE A 1 71  ? -6.581  -4.838  1.537   1.00 77.07 71  A 1 
ATOM 577  C CG1 . ILE A 1 71  ? -5.729  -6.127  1.593   1.00 71.72 71  A 1 
ATOM 578  C CG2 . ILE A 1 71  ? -5.785  -3.658  2.119   1.00 68.82 71  A 1 
ATOM 579  C CD1 . ILE A 1 71  ? -5.402  -6.655  3.002   1.00 62.96 71  A 1 
ATOM 580  N N   . ASP A 1 72  ? -9.319  -3.157  1.368   1.00 82.64 72  A 1 
ATOM 581  C CA  . ASP A 1 72  ? -10.078 -1.906  1.460   1.00 82.88 72  A 1 
ATOM 582  C C   . ASP A 1 72  ? -11.256 -2.020  2.444   1.00 85.21 72  A 1 
ATOM 583  O O   . ASP A 1 72  ? -11.543 -1.070  3.177   1.00 84.72 72  A 1 
ATOM 584  C CB  . ASP A 1 72  ? -10.556 -1.487  0.060   1.00 81.10 72  A 1 
ATOM 585  C CG  . ASP A 1 72  ? -9.432  -0.955  -0.841  1.00 78.69 72  A 1 
ATOM 586  O OD1 . ASP A 1 72  ? -8.409  -0.435  -0.331  1.00 73.82 72  A 1 
ATOM 587  O OD2 . ASP A 1 72  ? -9.599  -0.968  -2.078  1.00 71.82 72  A 1 
ATOM 588  N N   . THR A 1 73  ? -11.892 -3.196  2.540   1.00 85.73 73  A 1 
ATOM 589  C CA  . THR A 1 73  ? -12.953 -3.468  3.530   1.00 87.46 73  A 1 
ATOM 590  C C   . THR A 1 73  ? -12.402 -3.513  4.959   1.00 88.48 73  A 1 
ATOM 591  O O   . THR A 1 73  ? -13.015 -2.954  5.874   1.00 87.46 73  A 1 
ATOM 592  C CB  . THR A 1 73  ? -13.693 -4.773  3.196   1.00 88.84 73  A 1 
ATOM 593  O OG1 . THR A 1 73  ? -14.239 -4.694  1.899   1.00 83.95 73  A 1 
ATOM 594  C CG2 . THR A 1 73  ? -14.867 -5.041  4.139   1.00 83.16 73  A 1 
ATOM 595  N N   . ILE A 1 74  ? -11.222 -4.117  5.166   1.00 86.07 74  A 1 
ATOM 596  C CA  . ILE A 1 74  ? -10.503 -4.100  6.453   1.00 85.74 74  A 1 
ATOM 597  C C   . ILE A 1 74  ? -10.191 -2.655  6.849   1.00 86.56 74  A 1 
ATOM 598  O O   . ILE A 1 74  ? -10.577 -2.216  7.934   1.00 85.82 74  A 1 
ATOM 599  C CB  . ILE A 1 74  ? -9.221  -4.970  6.386   1.00 85.42 74  A 1 
ATOM 600  C CG1 . ILE A 1 74  ? -9.584  -6.466  6.260   1.00 82.47 74  A 1 
ATOM 601  C CG2 . ILE A 1 74  ? -8.326  -4.756  7.622   1.00 81.71 74  A 1 
ATOM 602  C CD1 . ILE A 1 74  ? -8.412  -7.360  5.826   1.00 77.18 74  A 1 
ATOM 603  N N   . CYS A 1 75  ? -9.576  -1.880  5.958   1.00 84.67 75  A 1 
ATOM 604  C CA  . CYS A 1 75  ? -9.228  -0.478  6.204   1.00 83.08 75  A 1 
ATOM 605  C C   . CYS A 1 75  ? -10.461 0.380   6.512   1.00 84.19 75  A 1 
ATOM 606  O O   . CYS A 1 75  ? -10.451 1.181   7.448   1.00 83.54 75  A 1 
ATOM 607  C CB  . CYS A 1 75  ? -8.500  0.079   4.972   1.00 79.70 75  A 1 
ATOM 608  S SG  . CYS A 1 75  ? -6.884  -0.723  4.759   1.00 71.73 75  A 1 
ATOM 609  N N   . PHE A 1 76  ? -11.549 0.197   5.755   1.00 86.13 76  A 1 
ATOM 610  C CA  . PHE A 1 76  ? -12.812 0.901   5.998   1.00 86.82 76  A 1 
ATOM 611  C C   . PHE A 1 76  ? -13.334 0.657   7.415   1.00 87.83 76  A 1 
ATOM 612  O O   . PHE A 1 76  ? -13.800 1.596   8.066   1.00 87.53 76  A 1 
ATOM 613  C CB  . PHE A 1 76  ? -13.856 0.449   4.967   1.00 87.88 76  A 1 
ATOM 614  C CG  . PHE A 1 76  ? -15.229 1.053   5.190   1.00 87.40 76  A 1 
ATOM 615  C CD1 . PHE A 1 76  ? -16.138 0.447   6.080   1.00 80.68 76  A 1 
ATOM 616  C CD2 . PHE A 1 76  ? -15.597 2.239   4.527   1.00 80.05 76  A 1 
ATOM 617  C CE1 . PHE A 1 76  ? -17.401 1.028   6.313   1.00 80.52 76  A 1 
ATOM 618  C CE2 . PHE A 1 76  ? -16.860 2.816   4.757   1.00 80.03 76  A 1 
ATOM 619  C CZ  . PHE A 1 76  ? -17.759 2.210   5.653   1.00 85.96 76  A 1 
ATOM 620  N N   . THR A 1 77  ? -13.255 -0.596  7.872   1.00 88.66 77  A 1 
ATOM 621  C CA  . THR A 1 77  ? -13.761 -1.031  9.176   1.00 89.61 77  A 1 
ATOM 622  C C   . THR A 1 77  ? -12.873 -0.515  10.308  1.00 89.47 77  A 1 
ATOM 623  O O   . THR A 1 77  ? -13.380 0.125   11.229  1.00 88.07 77  A 1 
ATOM 624  C CB  . THR A 1 77  ? -13.901 -2.558  9.205   1.00 91.18 77  A 1 
ATOM 625  O OG1 . THR A 1 77  ? -14.705 -2.965  8.120   1.00 83.01 77  A 1 
ATOM 626  C CG2 . THR A 1 77  ? -14.594 -3.045  10.472  1.00 83.96 77  A 1 
ATOM 627  N N   . LEU A 1 78  ? -11.550 -0.687  10.206  1.00 86.08 78  A 1 
ATOM 628  C CA  . LEU A 1 78  ? -10.581 -0.234  11.213  1.00 84.83 78  A 1 
ATOM 629  C C   . LEU A 1 78  ? -10.622 1.281   11.442  1.00 84.83 78  A 1 
ATOM 630  O O   . LEU A 1 78  ? -10.568 1.727   12.580  1.00 83.22 78  A 1 
ATOM 631  C CB  . LEU A 1 78  ? -9.165  -0.664  10.794  1.00 84.46 78  A 1 
ATOM 632  C CG  . LEU A 1 78  ? -8.895  -2.174  10.911  1.00 80.90 78  A 1 
ATOM 633  C CD1 . LEU A 1 78  ? -7.492  -2.478  10.389  1.00 75.78 78  A 1 
ATOM 634  C CD2 . LEU A 1 78  ? -8.990  -2.667  12.356  1.00 75.93 78  A 1 
ATOM 635  N N   . ASN A 1 79  ? -10.819 2.074   10.391  1.00 85.67 79  A 1 
ATOM 636  C CA  . ASN A 1 79  ? -10.938 3.538   10.504  1.00 84.45 79  A 1 
ATOM 637  C C   . ASN A 1 79  ? -12.191 4.018   11.264  1.00 84.53 79  A 1 
ATOM 638  O O   . ASN A 1 79  ? -12.355 5.221   11.473  1.00 82.02 79  A 1 
ATOM 639  C CB  . ASN A 1 79  ? -10.911 4.130   9.084   1.00 82.32 79  A 1 
ATOM 640  C CG  . ASN A 1 79  ? -9.519  4.147   8.475   1.00 74.18 79  A 1 
ATOM 641  O OD1 . ASN A 1 79  ? -8.514  4.281   9.143   1.00 65.73 79  A 1 
ATOM 642  N ND2 . ASN A 1 79  ? -9.418  4.084   7.170   1.00 64.03 79  A 1 
ATOM 643  N N   . ARG A 1 80  ? -13.110 3.111   11.610  1.00 86.33 80  A 1 
ATOM 644  C CA  . ARG A 1 80  ? -14.393 3.424   12.258  1.00 86.94 80  A 1 
ATOM 645  C C   . ARG A 1 80  ? -14.570 2.737   13.606  1.00 87.80 80  A 1 
ATOM 646  O O   . ARG A 1 80  ? -15.638 2.853   14.199  1.00 85.62 80  A 1 
ATOM 647  C CB  . ARG A 1 80  ? -15.538 3.067   11.298  1.00 87.04 80  A 1 
ATOM 648  C CG  . ARG A 1 80  ? -15.572 4.022   10.106  1.00 85.28 80  A 1 
ATOM 649  C CD  . ARG A 1 80  ? -16.595 3.553   9.066   1.00 84.50 80  A 1 
ATOM 650  N NE  . ARG A 1 80  ? -16.699 4.511   7.954   1.00 81.18 80  A 1 
ATOM 651  C CZ  . ARG A 1 80  ? -15.776 4.738   7.027   1.00 77.29 80  A 1 
ATOM 652  N NH1 . ARG A 1 80  ? -14.665 4.061   6.966   1.00 68.05 80  A 1 
ATOM 653  N NH2 . ARG A 1 80  ? -15.957 5.672   6.143   1.00 72.11 80  A 1 
ATOM 654  N N   . ILE A 1 81  ? -13.544 2.028   14.069  1.00 88.06 81  A 1 
ATOM 655  C CA  . ILE A 1 81  ? -13.535 1.322   15.348  1.00 87.45 81  A 1 
ATOM 656  C C   . ILE A 1 81  ? -12.454 1.936   16.227  1.00 86.45 81  A 1 
ATOM 657  O O   . ILE A 1 81  ? -11.350 2.220   15.771  1.00 83.72 81  A 1 
ATOM 658  C CB  . ILE A 1 81  ? -13.341 -0.191  15.126  1.00 87.01 81  A 1 
ATOM 659  C CG1 . ILE A 1 81  ? -14.539 -0.751  14.329  1.00 78.89 81  A 1 
ATOM 660  C CG2 . ILE A 1 81  ? -13.229 -0.951  16.460  1.00 76.63 81  A 1 
ATOM 661  C CD1 . ILE A 1 81  ? -14.271 -2.154  13.801  1.00 70.84 81  A 1 
ATOM 662  N N   . GLU A 1 82  ? -12.775 2.149   17.497  1.00 84.03 82  A 1 
ATOM 663  C CA  . GLU A 1 82  ? -11.795 2.624   18.472  1.00 82.95 82  A 1 
ATOM 664  C C   . GLU A 1 82  ? -10.702 1.561   18.674  1.00 81.98 82  A 1 
ATOM 665  O O   . GLU A 1 82  ? -11.021 0.387   18.892  1.00 78.74 82  A 1 
ATOM 666  C CB  . GLU A 1 82  ? -12.518 2.983   19.779  1.00 80.23 82  A 1 
ATOM 667  C CG  . GLU A 1 82  ? -11.602 3.721   20.769  1.00 70.74 82  A 1 
ATOM 668  C CD  . GLU A 1 82  ? -12.328 4.188   22.043  1.00 65.08 82  A 1 
ATOM 669  O OE1 . GLU A 1 82  ? -11.668 4.869   22.861  1.00 58.72 82  A 1 
ATOM 670  O OE2 . GLU A 1 82  ? -13.531 3.865   22.202  1.00 58.14 82  A 1 
ATOM 671  N N   . PRO A 1 83  ? -9.407  1.918   18.587  1.00 80.36 83  A 1 
ATOM 672  C CA  . PRO A 1 83  ? -8.331  0.956   18.780  1.00 79.34 83  A 1 
ATOM 673  C C   . PRO A 1 83  ? -8.288  0.469   20.233  1.00 79.32 83  A 1 
ATOM 674  O O   . PRO A 1 83  ? -8.376  1.253   21.174  1.00 77.14 83  A 1 
ATOM 675  C CB  . PRO A 1 83  ? -7.052  1.691   18.370  1.00 77.62 83  A 1 
ATOM 676  C CG  . PRO A 1 83  ? -7.375  3.159   18.623  1.00 74.95 83  A 1 
ATOM 677  C CD  . PRO A 1 83  ? -8.865  3.244   18.301  1.00 78.78 83  A 1 
ATOM 678  N N   . ASN A 1 84  ? -8.099  -0.836  20.424  1.00 75.98 84  A 1 
ATOM 679  C CA  . ASN A 1 84  ? -7.958  -1.460  21.737  1.00 76.07 84  A 1 
ATOM 680  C C   . ASN A 1 84  ? -6.523  -1.973  21.921  1.00 74.87 84  A 1 
ATOM 681  O O   . ASN A 1 84  ? -6.189  -3.102  21.542  1.00 72.08 84  A 1 
ATOM 682  C CB  . ASN A 1 84  ? -9.019  -2.559  21.895  1.00 74.65 84  A 1 
ATOM 683  C CG  . ASN A 1 84  ? -8.974  -3.192  23.272  1.00 69.97 84  A 1 
ATOM 684  O OD1 . ASN A 1 84  ? -8.551  -2.600  24.254  1.00 65.78 84  A 1 
ATOM 685  N ND2 . ASN A 1 84  ? -9.414  -4.418  23.399  1.00 64.29 84  A 1 
ATOM 686  N N   . TYR A 1 85  ? -5.663  -1.114  22.480  1.00 69.82 85  A 1 
ATOM 687  C CA  . TYR A 1 85  ? -4.257  -1.424  22.693  1.00 70.48 85  A 1 
ATOM 688  C C   . TYR A 1 85  ? -4.044  -2.259  23.954  1.00 70.07 85  A 1 
ATOM 689  O O   . TYR A 1 85  ? -4.441  -1.878  25.053  1.00 67.60 85  A 1 
ATOM 690  C CB  . TYR A 1 85  ? -3.421  -0.145  22.736  1.00 68.16 85  A 1 
ATOM 691  C CG  . TYR A 1 85  ? -3.406  0.618   21.428  1.00 66.55 85  A 1 
ATOM 692  C CD1 . TYR A 1 85  ? -2.728  0.093   20.312  1.00 63.43 85  A 1 
ATOM 693  C CD2 . TYR A 1 85  ? -4.078  1.852   21.324  1.00 62.82 85  A 1 
ATOM 694  C CE1 . TYR A 1 85  ? -2.720  0.794   19.094  1.00 58.56 85  A 1 
ATOM 695  C CE2 . TYR A 1 85  ? -4.073  2.557   20.106  1.00 59.29 85  A 1 
ATOM 696  C CZ  . TYR A 1 85  ? -3.394  2.027   18.988  1.00 61.26 85  A 1 
ATOM 697  O OH  . TYR A 1 85  ? -3.394  2.702   17.811  1.00 59.45 85  A 1 
ATOM 698  N N   . ILE A 1 86  ? -3.318  -3.366  23.811  1.00 66.16 86  A 1 
ATOM 699  C CA  . ILE A 1 86  ? -2.834  -4.176  24.926  1.00 67.14 86  A 1 
ATOM 700  C C   . ILE A 1 86  ? -1.310  -4.272  24.896  1.00 66.18 86  A 1 
ATOM 701  O O   . ILE A 1 86  ? -0.675  -4.234  23.844  1.00 64.38 86  A 1 
ATOM 702  C CB  . ILE A 1 86  ? -3.503  -5.563  24.976  1.00 64.96 86  A 1 
ATOM 703  C CG1 . ILE A 1 86  ? -3.155  -6.433  23.752  1.00 59.94 86  A 1 
ATOM 704  C CG2 . ILE A 1 86  ? -5.025  -5.407  25.152  1.00 60.10 86  A 1 
ATOM 705  C CD1 . ILE A 1 86  ? -3.454  -7.916  23.988  1.00 55.30 86  A 1 
ATOM 706  N N   . VAL A 1 87  ? -0.712  -4.450  26.080  1.00 61.80 87  A 1 
ATOM 707  C CA  . VAL A 1 87  ? 0.700   -4.816  26.190  1.00 62.99 87  A 1 
ATOM 708  C C   . VAL A 1 87  ? 0.810   -6.328  26.046  1.00 62.83 87  A 1 
ATOM 709  O O   . VAL A 1 87  ? 0.399   -7.081  26.932  1.00 60.13 87  A 1 
ATOM 710  C CB  . VAL A 1 87  ? 1.316   -4.306  27.500  1.00 60.61 87  A 1 
ATOM 711  C CG1 . VAL A 1 87  ? 2.807   -4.646  27.541  1.00 53.76 87  A 1 
ATOM 712  C CG2 . VAL A 1 87  ? 1.179   -2.781  27.627  1.00 56.15 87  A 1 
ATOM 713  N N   . SER A 1 88  ? 1.353   -6.790  24.914  1.00 54.18 88  A 1 
ATOM 714  C CA  . SER A 1 88  ? 1.548   -8.210  24.650  1.00 54.08 88  A 1 
ATOM 715  C C   . SER A 1 88  ? 2.864   -8.694  25.257  1.00 52.39 88  A 1 
ATOM 716  O O   . SER A 1 88  ? 3.951   -8.208  24.939  1.00 50.44 88  A 1 
ATOM 717  C CB  . SER A 1 88  ? 1.471   -8.503  23.154  1.00 51.79 88  A 1 
ATOM 718  O OG  . SER A 1 88  ? 1.567   -9.902  22.946  1.00 46.64 88  A 1 
ATOM 719  N N   . ASN A 1 89  ? 2.770   -9.706  26.128  1.00 46.72 89  A 1 
ATOM 720  C CA  . ASN A 1 89  ? 3.910   -10.492 26.584  1.00 46.80 89  A 1 
ATOM 721  C C   . ASN A 1 89  ? 3.887   -11.843 25.857  1.00 47.03 89  A 1 
ATOM 722  O O   . ASN A 1 89  ? 3.036   -12.688 26.133  1.00 44.59 89  A 1 
ATOM 723  C CB  . ASN A 1 89  ? 3.881   -10.621 28.125  1.00 42.82 89  A 1 
ATOM 724  C CG  . ASN A 1 89  ? 4.925   -9.770  28.833  1.00 39.58 89  A 1 
ATOM 725  O OD1 . ASN A 1 89  ? 5.988   -9.473  28.313  1.00 37.00 89  A 1 
ATOM 726  N ND2 . ASN A 1 89  ? 4.692   -9.406  30.070  1.00 35.95 89  A 1 
ATOM 727  N N   . ARG A 1 90  ? 4.843   -12.062 24.930  1.00 44.55 90  A 1 
ATOM 728  C CA  . ARG A 1 90  ? 5.056   -13.353 24.236  1.00 45.38 90  A 1 
ATOM 729  C C   . ARG A 1 90  ? 3.901   -13.824 23.329  1.00 45.77 90  A 1 
ATOM 730  O O   . ARG A 1 90  ? 3.697   -15.031 23.197  1.00 43.98 90  A 1 
ATOM 731  C CB  . ARG A 1 90  ? 5.467   -14.458 25.236  1.00 42.10 90  A 1 
ATOM 732  C CG  . ARG A 1 90  ? 6.710   -14.145 26.069  1.00 38.21 90  A 1 
ATOM 733  C CD  . ARG A 1 90  ? 6.972   -15.333 26.996  1.00 36.57 90  A 1 
ATOM 734  N NE  . ARG A 1 90  ? 8.226   -15.178 27.750  1.00 33.56 90  A 1 
ATOM 735  C CZ  . ARG A 1 90  ? 8.701   -16.020 28.651  1.00 31.15 90  A 1 
ATOM 736  N NH1 . ARG A 1 90  ? 8.065   -17.111 28.985  1.00 29.93 90  A 1 
ATOM 737  N NH2 . ARG A 1 90  ? 9.837   -15.777 29.245  1.00 28.96 90  A 1 
ATOM 738  N N   . GLY A 1 91  ? 3.180   -12.905 22.686  1.00 44.24 91  A 1 
ATOM 739  C CA  . GLY A 1 91  ? 2.160   -13.278 21.693  1.00 45.49 91  A 1 
ATOM 740  C C   . GLY A 1 91  ? 0.906   -13.949 22.264  1.00 45.97 91  A 1 
ATOM 741  O O   . GLY A 1 91  ? 0.091   -14.440 21.492  1.00 44.13 91  A 1 
ATOM 742  N N   . PHE A 1 92  ? 0.741   -13.971 23.590  1.00 40.85 92  A 1 
ATOM 743  C CA  . PHE A 1 92  ? -0.548  -14.266 24.208  1.00 41.56 92  A 1 
ATOM 744  C C   . PHE A 1 92  ? -1.318  -12.955 24.346  1.00 42.42 92  A 1 
ATOM 745  O O   . PHE A 1 92  ? -1.054  -12.151 25.243  1.00 40.99 92  A 1 
ATOM 746  C CB  . PHE A 1 92  ? -0.372  -14.995 25.548  1.00 38.65 92  A 1 
ATOM 747  C CG  . PHE A 1 92  ? -0.170  -16.491 25.392  1.00 35.97 92  A 1 
ATOM 748  C CD1 . PHE A 1 92  ? -1.288  -17.346 25.338  1.00 33.49 92  A 1 
ATOM 749  C CD2 . PHE A 1 92  ? 1.125   -17.028 25.284  1.00 33.26 92  A 1 
ATOM 750  C CE1 . PHE A 1 92  ? -1.111  -18.731 25.176  1.00 30.24 92  A 1 
ATOM 751  C CE2 . PHE A 1 92  ? 1.300   -18.416 25.117  1.00 30.35 92  A 1 
ATOM 752  C CZ  . PHE A 1 92  ? 0.183   -19.268 25.065  1.00 30.54 92  A 1 
ATOM 753  N N   . THR A 1 93  ? -2.273  -12.724 23.451  1.00 47.63 93  A 1 
ATOM 754  C CA  . THR A 1 93  ? -3.378  -11.816 23.736  1.00 48.81 93  A 1 
ATOM 755  C C   . THR A 1 93  ? -4.116  -12.384 24.943  1.00 49.05 93  A 1 
ATOM 756  O O   . THR A 1 93  ? -4.364  -13.587 25.030  1.00 47.33 93  A 1 
ATOM 757  C CB  . THR A 1 93  ? -4.309  -11.662 22.521  1.00 46.47 93  A 1 
ATOM 758  O OG1 . THR A 1 93  ? -4.623  -12.915 21.967  1.00 43.40 93  A 1 
ATOM 759  C CG2 . THR A 1 93  ? -3.636  -10.846 21.415  1.00 41.82 93  A 1 
ATOM 760  N N   . ARG A 1 94  ? -4.390  -11.547 25.945  1.00 47.94 94  A 1 
ATOM 761  C CA  . ARG A 1 94  ? -5.227  -11.942 27.078  1.00 49.47 94  A 1 
ATOM 762  C C   . ARG A 1 94  ? -6.523  -12.482 26.483  1.00 50.34 94  A 1 
ATOM 763  O O   . ARG A 1 94  ? -7.163  -11.781 25.703  1.00 49.36 94  A 1 
ATOM 764  C CB  . ARG A 1 94  ? -5.435  -10.719 27.992  1.00 45.66 94  A 1 
ATOM 765  C CG  . ARG A 1 94  ? -5.757  -11.089 29.442  1.00 41.80 94  A 1 
ATOM 766  C CD  . ARG A 1 94  ? -5.874  -9.805  30.268  1.00 39.53 94  A 1 
ATOM 767  N NE  . ARG A 1 94  ? -5.979  -10.079 31.718  1.00 36.02 94  A 1 
ATOM 768  C CZ  . ARG A 1 94  ? -6.061  -9.169  32.677  1.00 33.65 94  A 1 
ATOM 769  N NH1 . ARG A 1 94  ? -6.074  -7.892  32.417  1.00 32.02 94  A 1 
ATOM 770  N NH2 . ARG A 1 94  ? -6.129  -9.528  33.929  1.00 30.28 94  A 1 
ATOM 771  N N   . VAL A 1 95  ? -6.867  -13.741 26.767  1.00 47.90 95  A 1 
ATOM 772  C CA  . VAL A 1 95  ? -8.138  -14.317 26.322  1.00 48.37 95  A 1 
ATOM 773  C C   . VAL A 1 95  ? -9.222  -13.584 27.099  1.00 50.01 95  A 1 
ATOM 774  O O   . VAL A 1 95  ? -9.517  -13.935 28.240  1.00 46.66 95  A 1 
ATOM 775  C CB  . VAL A 1 95  ? -8.189  -15.845 26.531  1.00 43.90 95  A 1 
ATOM 776  C CG1 . VAL A 1 95  ? -9.524  -16.429 26.056  1.00 39.43 95  A 1 
ATOM 777  C CG2 . VAL A 1 95  ? -7.069  -16.550 25.749  1.00 39.54 95  A 1 
ATOM 778  N N   . ASP A 1 96  ? -9.749  -12.504 26.510  1.00 52.03 96  A 1 
ATOM 779  C CA  . ASP A 1 96  ? -10.904 -11.823 27.069  1.00 53.41 96  A 1 
ATOM 780  C C   . ASP A 1 96  ? -12.060 -12.823 27.105  1.00 53.04 96  A 1 
ATOM 781  O O   . ASP A 1 96  ? -12.418 -13.435 26.088  1.00 50.74 96  A 1 
ATOM 782  C CB  . ASP A 1 96  ? -11.261 -10.553 26.280  1.00 51.42 96  A 1 
ATOM 783  C CG  . ASP A 1 96  ? -10.387 -9.346  26.645  1.00 47.33 96  A 1 
ATOM 784  O OD1 . ASP A 1 96  ? -9.955  -9.275  27.820  1.00 44.57 96  A 1 
ATOM 785  O OD2 . ASP A 1 96  ? -10.201 -8.486  25.761  1.00 44.02 96  A 1 
ATOM 786  N N   . GLN A 1 97  ? -12.606 -13.021 28.304  1.00 49.58 97  A 1 
ATOM 787  C CA  . GLN A 1 97  ? -13.775 -13.870 28.500  1.00 49.66 97  A 1 
ATOM 788  C C   . GLN A 1 97  ? -14.931 -13.366 27.623  1.00 52.86 97  A 1 
ATOM 789  O O   . GLN A 1 97  ? -15.069 -12.153 27.437  1.00 48.96 97  A 1 
ATOM 790  C CB  . GLN A 1 97  ? -14.184 -13.889 29.981  1.00 42.89 97  A 1 
ATOM 791  C CG  . GLN A 1 97  ? -13.177 -14.664 30.854  1.00 38.18 97  A 1 
ATOM 792  C CD  . GLN A 1 97  ? -13.646 -14.807 32.301  1.00 34.25 97  A 1 
ATOM 793  O OE1 . GLN A 1 97  ? -14.575 -14.163 32.768  1.00 32.51 97  A 1 
ATOM 794  N NE2 . GLN A 1 97  ? -13.016 -15.653 33.081  1.00 31.16 97  A 1 
ATOM 795  N N   . PRO A 1 98  ? -15.762 -14.265 27.078  1.00 55.23 98  A 1 
ATOM 796  C CA  . PRO A 1 98  ? -16.944 -13.869 26.326  1.00 56.99 98  A 1 
ATOM 797  C C   . PRO A 1 98  ? -17.832 -13.010 27.232  1.00 60.06 98  A 1 
ATOM 798  O O   . PRO A 1 98  ? -18.396 -13.481 28.219  1.00 57.33 98  A 1 
ATOM 799  C CB  . PRO A 1 98  ? -17.609 -15.176 25.869  1.00 53.35 98  A 1 
ATOM 800  C CG  . PRO A 1 98  ? -17.116 -16.214 26.872  1.00 51.90 98  A 1 
ATOM 801  C CD  . PRO A 1 98  ? -15.724 -15.712 27.252  1.00 55.00 98  A 1 
ATOM 802  N N   . SER A 1 99  ? -17.898 -11.716 26.926  1.00 64.74 99  A 1 
ATOM 803  C CA  . SER A 1 99  ? -18.712 -10.736 27.636  1.00 68.87 99  A 1 
ATOM 804  C C   . SER A 1 99  ? -19.758 -10.166 26.685  1.00 73.59 99  A 1 
ATOM 805  O O   . SER A 1 99  ? -19.531 -10.092 25.475  1.00 71.22 99  A 1 
ATOM 806  C CB  . SER A 1 99  ? -17.831 -9.639  28.253  1.00 62.14 99  A 1 
ATOM 807  O OG  . SER A 1 99  ? -17.194 -8.868  27.248  1.00 53.14 99  A 1 
ATOM 808  N N   . ILE A 1 100 ? -20.890 -9.715  27.225  1.00 73.13 100 A 1 
ATOM 809  C CA  . ILE A 1 100 ? -21.948 -9.052  26.439  1.00 77.24 100 A 1 
ATOM 810  C C   . ILE A 1 100 ? -21.368 -7.874  25.641  1.00 78.45 100 A 1 
ATOM 811  O O   . ILE A 1 100 ? -21.702 -7.678  24.475  1.00 76.92 100 A 1 
ATOM 812  C CB  . ILE A 1 100 ? -23.088 -8.592  27.380  1.00 77.18 100 A 1 
ATOM 813  C CG1 . ILE A 1 100 ? -23.749 -9.818  28.063  1.00 71.03 100 A 1 
ATOM 814  C CG2 . ILE A 1 100 ? -24.138 -7.768  26.618  1.00 69.14 100 A 1 
ATOM 815  C CD1 . ILE A 1 100 ? -24.735 -9.452  29.181  1.00 62.06 100 A 1 
ATOM 816  N N   . LYS A 1 101 ? -20.417 -7.135  26.230  1.00 76.01 101 A 1 
ATOM 817  C CA  . LYS A 1 101 ? -19.718 -6.030  25.557  1.00 76.50 101 A 1 
ATOM 818  C C   . LYS A 1 101 ? -18.949 -6.508  24.321  1.00 78.14 101 A 1 
ATOM 819  O O   . LYS A 1 101 ? -19.008 -5.856  23.288  1.00 76.87 101 A 1 
ATOM 820  C CB  . LYS A 1 101 ? -18.799 -5.314  26.563  1.00 73.94 101 A 1 
ATOM 821  C CG  . LYS A 1 101 ? -18.193 -4.037  25.962  1.00 66.09 101 A 1 
ATOM 822  C CD  . LYS A 1 101 ? -17.308 -3.284  26.967  1.00 62.59 101 A 1 
ATOM 823  C CE  . LYS A 1 101 ? -16.749 -2.030  26.283  1.00 55.17 101 A 1 
ATOM 824  N NZ  . LYS A 1 101 ? -15.827 -1.249  27.150  1.00 48.32 101 A 1 
ATOM 825  N N   . ARG A 1 102 ? -18.269 -7.661  24.409  1.00 75.90 102 A 1 
ATOM 826  C CA  . ARG A 1 102 ? -17.543 -8.239  23.268  1.00 77.53 102 A 1 
ATOM 827  C C   . ARG A 1 102 ? -18.492 -8.664  22.147  1.00 80.67 102 A 1 
ATOM 828  O O   . ARG A 1 102 ? -18.228 -8.345  20.998  1.00 80.77 102 A 1 
ATOM 829  C CB  . ARG A 1 102 ? -16.668 -9.396  23.755  1.00 74.87 102 A 1 
ATOM 830  C CG  . ARG A 1 102 ? -15.881 -10.023 22.602  1.00 67.79 102 A 1 
ATOM 831  C CD  . ARG A 1 102 ? -14.970 -11.129 23.122  1.00 66.23 102 A 1 
ATOM 832  N NE  . ARG A 1 102 ? -14.332 -11.815 21.994  1.00 58.87 102 A 1 
ATOM 833  C CZ  . ARG A 1 102 ? -13.221 -12.525 22.031  1.00 53.92 102 A 1 
ATOM 834  N NH1 . ARG A 1 102 ? -12.557 -12.730 23.142  1.00 52.28 102 A 1 
ATOM 835  N NH2 . ARG A 1 102 ? -12.762 -13.043 20.930  1.00 49.22 102 A 1 
ATOM 836  N N   . GLN A 1 103 ? -19.610 -9.315  22.479  1.00 80.02 103 A 1 
ATOM 837  C CA  . GLN A 1 103 ? -20.627 -9.699  21.493  1.00 81.68 103 A 1 
ATOM 838  C C   . GLN A 1 103 ? -21.208 -8.474  20.778  1.00 83.69 103 A 1 
ATOM 839  O O   . GLN A 1 103 ? -21.377 -8.501  19.560  1.00 83.50 103 A 1 
ATOM 840  C CB  . GLN A 1 103 ? -21.756 -10.481 22.180  1.00 81.42 103 A 1 
ATOM 841  C CG  . GLN A 1 103 ? -21.292 -11.855 22.693  1.00 75.40 103 A 1 
ATOM 842  C CD  . GLN A 1 103 ? -22.391 -12.616 23.426  1.00 72.01 103 A 1 
ATOM 843  O OE1 . GLN A 1 103 ? -23.487 -12.141 23.676  1.00 66.62 103 A 1 
ATOM 844  N NE2 . GLN A 1 103 ? -22.134 -13.840 23.824  1.00 62.68 103 A 1 
ATOM 845  N N   . GLN A 1 104 ? -21.460 -7.380  21.509  1.00 81.69 104 A 1 
ATOM 846  C CA  . GLN A 1 104 ? -21.898 -6.119  20.905  1.00 83.91 104 A 1 
ATOM 847  C C   . GLN A 1 104 ? -20.832 -5.548  19.962  1.00 85.48 104 A 1 
ATOM 848  O O   . GLN A 1 104 ? -21.146 -5.206  18.827  1.00 85.54 104 A 1 
ATOM 849  C CB  . GLN A 1 104 ? -22.268 -5.119  22.016  1.00 83.91 104 A 1 
ATOM 850  C CG  . GLN A 1 104 ? -22.897 -3.835  21.448  1.00 76.63 104 A 1 
ATOM 851  C CD  . GLN A 1 104 ? -24.193 -4.108  20.695  1.00 73.24 104 A 1 
ATOM 852  O OE1 . GLN A 1 104 ? -25.080 -4.789  21.188  1.00 67.67 104 A 1 
ATOM 853  N NE2 . GLN A 1 104 ? -24.351 -3.611  19.492  1.00 64.22 104 A 1 
ATOM 854  N N   . THR A 1 105 ? -19.567 -5.512  20.388  1.00 84.41 105 A 1 
ATOM 855  C CA  . THR A 1 105 ? -18.456 -5.050  19.537  1.00 84.96 105 A 1 
ATOM 856  C C   . THR A 1 105 ? -18.329 -5.894  18.264  1.00 87.63 105 A 1 
ATOM 857  O O   . THR A 1 105 ? -18.158 -5.338  17.180  1.00 87.71 105 A 1 
ATOM 858  C CB  . THR A 1 105 ? -17.131 -5.066  20.314  1.00 83.08 105 A 1 
ATOM 859  O OG1 . THR A 1 105 ? -17.223 -4.260  21.469  1.00 77.19 105 A 1 
ATOM 860  C CG2 . THR A 1 105 ? -15.953 -4.522  19.513  1.00 76.16 105 A 1 
ATOM 861  N N   . GLU A 1 106 ? -18.460 -7.223  18.351  1.00 83.31 106 A 1 
ATOM 862  C CA  . GLU A 1 106 ? -18.428 -8.119  17.184  1.00 85.13 106 A 1 
ATOM 863  C C   . GLU A 1 106 ? -19.622 -7.876  16.236  1.00 87.79 106 A 1 
ATOM 864  O O   . GLU A 1 106 ? -19.446 -7.856  15.012  1.00 88.21 106 A 1 
ATOM 865  C CB  . GLU A 1 106 ? -18.375 -9.583  17.661  1.00 83.98 106 A 1 
ATOM 866  C CG  . GLU A 1 106 ? -16.987 -9.972  18.237  1.00 80.32 106 A 1 
ATOM 867  C CD  . GLU A 1 106 ? -16.933 -11.363 18.903  1.00 79.33 106 A 1 
ATOM 868  O OE1 . GLU A 1 106 ? -15.864 -11.689 19.502  1.00 71.33 106 A 1 
ATOM 869  O OE2 . GLU A 1 106 ? -17.947 -12.096 18.873  1.00 72.28 106 A 1 
ATOM 870  N N   . ALA A 1 107 ? -20.823 -7.606  16.770  1.00 87.27 107 A 1 
ATOM 871  C CA  . ALA A 1 107 ? -21.999 -7.254  15.965  1.00 88.66 107 A 1 
ATOM 872  C C   . ALA A 1 107 ? -21.840 -5.894  15.251  1.00 90.13 107 A 1 
ATOM 873  O O   . ALA A 1 107 ? -22.169 -5.759  14.065  1.00 89.91 107 A 1 
ATOM 874  C CB  . ALA A 1 107 ? -23.233 -7.272  16.879  1.00 88.90 107 A 1 
ATOM 875  N N   . ASP A 1 108 ? -21.279 -4.900  15.943  1.00 89.05 108 A 1 
ATOM 876  C CA  . ASP A 1 108 ? -20.989 -3.580  15.372  1.00 89.92 108 A 1 
ATOM 877  C C   . ASP A 1 108 ? -19.932 -3.684  14.258  1.00 91.62 108 A 1 
ATOM 878  O O   . ASP A 1 108 ? -20.114 -3.140  13.161  1.00 91.55 108 A 1 
ATOM 879  C CB  . ASP A 1 108 ? -20.531 -2.613  16.482  1.00 88.77 108 A 1 
ATOM 880  C CG  . ASP A 1 108 ? -21.595 -2.305  17.551  1.00 84.99 108 A 1 
ATOM 881  O OD1 . ASP A 1 108 ? -22.803 -2.539  17.311  1.00 79.36 108 A 1 
ATOM 882  O OD2 . ASP A 1 108 ? -21.194 -1.810  18.630  1.00 78.03 108 A 1 
ATOM 883  N N   . ILE A 1 109 ? -18.866 -4.460  14.492  1.00 89.99 109 A 1 
ATOM 884  C CA  . ILE A 1 109 ? -17.834 -4.767  13.491  1.00 90.89 109 A 1 
ATOM 885  C C   . ILE A 1 109 ? -18.456 -5.452  12.271  1.00 92.21 109 A 1 
ATOM 886  O O   . ILE A 1 109 ? -18.215 -5.018  11.144  1.00 92.24 109 A 1 
ATOM 887  C CB  . ILE A 1 109 ? -16.702 -5.623  14.119  1.00 90.39 109 A 1 
ATOM 888  C CG1 . ILE A 1 109 ? -15.848 -4.764  15.079  1.00 87.96 109 A 1 
ATOM 889  C CG2 . ILE A 1 109 ? -15.791 -6.236  13.038  1.00 87.39 109 A 1 
ATOM 890  C CD1 . ILE A 1 109 ? -14.878 -5.563  15.965  1.00 83.35 109 A 1 
ATOM 891  N N   . THR A 1 110 ? -19.297 -6.468  12.474  1.00 91.56 110 A 1 
ATOM 892  C CA  . THR A 1 110 ? -19.986 -7.182  11.382  1.00 91.71 110 A 1 
ATOM 893  C C   . THR A 1 110 ? -20.784 -6.214  10.509  1.00 92.21 110 A 1 
ATOM 894  O O   . THR A 1 110 ? -20.675 -6.223  9.278   1.00 91.88 110 A 1 
ATOM 895  C CB  . THR A 1 110 ? -20.933 -8.254  11.949  1.00 92.05 110 A 1 
ATOM 896  O OG1 . THR A 1 110 ? -20.215 -9.192  12.703  1.00 85.52 110 A 1 
ATOM 897  C CG2 . THR A 1 110 ? -21.649 -9.044  10.861  1.00 84.90 110 A 1 
ATOM 898  N N   . SER A 1 111 ? -21.555 -5.321  11.139  1.00 91.17 111 A 1 
ATOM 899  C CA  . SER A 1 111 ? -22.356 -4.311  10.436  1.00 91.07 111 A 1 
ATOM 900  C C   . SER A 1 111 ? -21.484 -3.353  9.612   1.00 91.42 111 A 1 
ATOM 901  O O   . SER A 1 111 ? -21.813 -3.029  8.466   1.00 90.31 111 A 1 
ATOM 902  C CB  . SER A 1 111 ? -23.185 -3.519  11.452  1.00 92.03 111 A 1 
ATOM 903  O OG  . SER A 1 111 ? -24.037 -4.387  12.173  1.00 80.13 111 A 1 
ATOM 904  N N   . LEU A 1 112 ? -20.344 -2.932  10.164  1.00 91.37 112 A 1 
ATOM 905  C CA  . LEU A 1 112 ? -19.367 -2.098  9.458   1.00 90.73 112 A 1 
ATOM 906  C C   . LEU A 1 112 ? -18.710 -2.836  8.289   1.00 91.72 112 A 1 
ATOM 907  O O   . LEU A 1 112 ? -18.541 -2.227  7.233   1.00 91.24 112 A 1 
ATOM 908  C CB  . LEU A 1 112 ? -18.304 -1.595  10.444  1.00 90.84 112 A 1 
ATOM 909  C CG  . LEU A 1 112 ? -18.785 -0.489  11.401  1.00 87.29 112 A 1 
ATOM 910  C CD1 . LEU A 1 112 ? -17.696 -0.218  12.440  1.00 80.32 112 A 1 
ATOM 911  C CD2 . LEU A 1 112 ? -19.071 0.825   10.663  1.00 81.57 112 A 1 
ATOM 912  N N   . ILE A 1 113 ? -18.391 -4.125  8.432   1.00 92.47 113 A 1 
ATOM 913  C CA  . ILE A 1 113 ? -17.808 -4.945  7.361   1.00 92.11 113 A 1 
ATOM 914  C C   . ILE A 1 113 ? -18.768 -5.037  6.175   1.00 92.09 113 A 1 
ATOM 915  O O   . ILE A 1 113 ? -18.369 -4.720  5.057   1.00 91.20 113 A 1 
ATOM 916  C CB  . ILE A 1 113 ? -17.399 -6.343  7.878   1.00 92.54 113 A 1 
ATOM 917  C CG1 . ILE A 1 113 ? -16.196 -6.233  8.843   1.00 90.68 113 A 1 
ATOM 918  C CG2 . ILE A 1 113 ? -17.026 -7.267  6.701   1.00 90.09 113 A 1 
ATOM 919  C CD1 . ILE A 1 113 ? -15.955 -7.501  9.670   1.00 87.17 113 A 1 
ATOM 920  N N   . TYR A 1 114 ? -20.044 -5.367  6.389   1.00 90.72 114 A 1 
ATOM 921  C CA  . TYR A 1 114 ? -21.020 -5.429  5.289   1.00 90.14 114 A 1 
ATOM 922  C C   . TYR A 1 114 ? -21.247 -4.066  4.626   1.00 90.52 114 A 1 
ATOM 923  O O   . TYR A 1 114 ? -21.357 -3.976  3.398   1.00 89.08 114 A 1 
ATOM 924  C CB  . TYR A 1 114 ? -22.350 -6.002  5.794   1.00 90.36 114 A 1 
ATOM 925  C CG  . TYR A 1 114 ? -22.350 -7.513  5.886   1.00 89.85 114 A 1 
ATOM 926  C CD1 . TYR A 1 114 ? -22.344 -8.286  4.708   1.00 82.37 114 A 1 
ATOM 927  C CD2 . TYR A 1 114 ? -22.353 -8.154  7.140   1.00 82.56 114 A 1 
ATOM 928  C CE1 . TYR A 1 114 ? -22.339 -9.691  4.780   1.00 81.84 114 A 1 
ATOM 929  C CE2 . TYR A 1 114 ? -22.348 -9.561  7.217   1.00 81.67 114 A 1 
ATOM 930  C CZ  . TYR A 1 114 ? -22.341 -10.329 6.037   1.00 86.67 114 A 1 
ATOM 931  O OH  . TYR A 1 114 ? -22.331 -11.689 6.109   1.00 84.37 114 A 1 
ATOM 932  N N   . LYS A 1 115 ? -21.270 -2.980  5.413   1.00 88.87 115 A 1 
ATOM 933  C CA  . LYS A 1 115 ? -21.337 -1.618  4.869   1.00 88.55 115 A 1 
ATOM 934  C C   . LYS A 1 115 ? -20.094 -1.279  4.041   1.00 88.83 115 A 1 
ATOM 935  O O   . LYS A 1 115 ? -20.220 -0.704  2.962   1.00 88.14 115 A 1 
ATOM 936  C CB  . LYS A 1 115 ? -21.557 -0.634  6.026   1.00 89.46 115 A 1 
ATOM 937  C CG  . LYS A 1 115 ? -21.771 0.799   5.522   1.00 81.34 115 A 1 
ATOM 938  C CD  . LYS A 1 115 ? -22.078 1.736   6.691   1.00 78.60 115 A 1 
ATOM 939  C CE  . LYS A 1 115 ? -22.313 3.157   6.178   1.00 69.68 115 A 1 
ATOM 940  N NZ  . LYS A 1 115 ? -22.707 4.068   7.286   1.00 62.81 115 A 1 
ATOM 941  N N   . GLY A 1 116 ? -18.917 -1.638  4.536   1.00 89.71 116 A 1 
ATOM 942  C CA  . GLY A 1 116 ? -17.635 -1.470  3.861   1.00 87.72 116 A 1 
ATOM 943  C C   . GLY A 1 116 ? -17.569 -2.252  2.558   1.00 88.36 116 A 1 
ATOM 944  O O   . GLY A 1 116 ? -17.275 -1.658  1.522   1.00 87.35 116 A 1 
ATOM 945  N N   . LEU A 1 117 ? -17.945 -3.524  2.578   1.00 89.88 117 A 1 
ATOM 946  C CA  . LEU A 1 117 ? -17.981 -4.406  1.409   1.00 89.04 117 A 1 
ATOM 947  C C   . LEU A 1 117 ? -18.829 -3.809  0.279   1.00 88.77 117 A 1 
ATOM 948  O O   . LEU A 1 117 ? -18.364 -3.711  -0.857  1.00 86.59 117 A 1 
ATOM 949  C CB  . LEU A 1 117 ? -18.517 -5.778  1.866   1.00 88.37 117 A 1 
ATOM 950  C CG  . LEU A 1 117 ? -18.671 -6.806  0.731   1.00 86.14 117 A 1 
ATOM 951  C CD1 . LEU A 1 117 ? -17.339 -7.157  0.085   1.00 76.62 117 A 1 
ATOM 952  C CD2 . LEU A 1 117 ? -19.296 -8.083  1.289   1.00 77.10 117 A 1 
ATOM 953  N N   . ARG A 1 118 ? -20.041 -3.325  0.591   1.00 86.60 118 A 1 
ATOM 954  C CA  . ARG A 1 118 ? -20.924 -2.676  -0.397  1.00 86.00 118 A 1 
ATOM 955  C C   . ARG A 1 118 ? -20.321 -1.397  -0.967  1.00 85.89 118 A 1 
ATOM 956  O O   . ARG A 1 118 ? -20.375 -1.177  -2.174  1.00 84.37 118 A 1 
ATOM 957  C CB  . ARG A 1 118 ? -22.291 -2.381  0.233   1.00 86.94 118 A 1 
ATOM 958  C CG  . ARG A 1 118 ? -23.095 -3.672  0.436   1.00 83.58 118 A 1 
ATOM 959  C CD  . ARG A 1 118 ? -24.436 -3.362  1.101   1.00 81.67 118 A 1 
ATOM 960  N NE  . ARG A 1 118 ? -25.246 -4.588  1.199   1.00 72.60 118 A 1 
ATOM 961  C CZ  . ARG A 1 118 ? -26.389 -4.741  1.834   1.00 66.11 118 A 1 
ATOM 962  N NH1 . ARG A 1 118 ? -26.949 -3.762  2.504   1.00 60.14 118 A 1 
ATOM 963  N NH2 . ARG A 1 118 ? -26.990 -5.899  1.785   1.00 60.30 118 A 1 
ATOM 964  N N   . LEU A 1 119 ? -19.727 -0.561  -0.111  1.00 84.23 119 A 1 
ATOM 965  C CA  . LEU A 1 119 ? -19.120 0.701   -0.540  1.00 82.84 119 A 1 
ATOM 966  C C   . LEU A 1 119 ? -17.873 0.470   -1.404  1.00 82.35 119 A 1 
ATOM 967  O O   . LEU A 1 119 ? -17.711 1.125   -2.430  1.00 80.29 119 A 1 
ATOM 968  C CB  . LEU A 1 119 ? -18.796 1.544   0.703   1.00 83.44 119 A 1 
ATOM 969  C CG  . LEU A 1 119 ? -18.292 2.963   0.363   1.00 77.60 119 A 1 
ATOM 970  C CD1 . LEU A 1 119 ? -19.400 3.829   -0.245  1.00 70.60 119 A 1 
ATOM 971  C CD2 . LEU A 1 119 ? -17.796 3.658   1.628   1.00 70.13 119 A 1 
ATOM 972  N N   . VAL A 1 120 ? -17.016 -0.470  -1.009  1.00 85.31 120 A 1 
ATOM 973  C CA  . VAL A 1 120 ? -15.809 -0.858  -1.752  1.00 83.49 120 A 1 
ATOM 974  C C   . VAL A 1 120 ? -16.188 -1.479  -3.094  1.00 82.96 120 A 1 
ATOM 975  O O   . VAL A 1 120 ? -15.599 -1.122  -4.109  1.00 81.49 120 A 1 
ATOM 976  C CB  . VAL A 1 120 ? -14.949 -1.817  -0.907  1.00 82.87 120 A 1 
ATOM 977  C CG1 . VAL A 1 120 ? -13.821 -2.465  -1.715  1.00 77.22 120 A 1 
ATOM 978  C CG2 . VAL A 1 120 ? -14.303 -1.060  0.266   1.00 77.45 120 A 1 
ATOM 979  N N   . ASN A 1 121 ? -17.210 -2.334  -3.127  1.00 84.58 121 A 1 
ATOM 980  C CA  . ASN A 1 121 ? -17.692 -2.924  -4.377  1.00 82.25 121 A 1 
ATOM 981  C C   . ASN A 1 121 ? -18.308 -1.881  -5.326  1.00 80.78 121 A 1 
ATOM 982  O O   . ASN A 1 121 ? -18.195 -2.020  -6.543  1.00 78.39 121 A 1 
ATOM 983  C CB  . ASN A 1 121 ? -18.686 -4.037  -4.029  1.00 81.94 121 A 1 
ATOM 984  C CG  . ASN A 1 121 ? -19.060 -4.833  -5.261  1.00 77.04 121 A 1 
ATOM 985  O OD1 . ASN A 1 121 ? -18.305 -5.649  -5.758  1.00 69.66 121 A 1 
ATOM 986  N ND2 . ASN A 1 121 ? -20.232 -4.619  -5.805  1.00 68.69 121 A 1 
ATOM 987  N N   . HIS A 1 122 ? -18.938 -0.833  -4.793  1.00 79.87 122 A 1 
ATOM 988  C CA  . HIS A 1 122 ? -19.442 0.283   -5.598  1.00 79.67 122 A 1 
ATOM 989  C C   . HIS A 1 122 ? -18.314 1.191   -6.124  1.00 77.81 122 A 1 
ATOM 990  O O   . HIS A 1 122 ? -18.387 1.676   -7.250  1.00 73.57 122 A 1 
ATOM 991  C CB  . HIS A 1 122 ? -20.454 1.076   -4.759  1.00 79.04 122 A 1 
ATOM 992  C CG  . HIS A 1 122 ? -21.137 2.155   -5.557  1.00 72.11 122 A 1 
ATOM 993  N ND1 . HIS A 1 122 ? -22.006 1.957   -6.604  1.00 62.92 122 A 1 
ATOM 994  C CD2 . HIS A 1 122 ? -20.991 3.506   -5.404  1.00 59.95 122 A 1 
ATOM 995  C CE1 . HIS A 1 122 ? -22.373 3.164   -7.073  1.00 59.18 122 A 1 
ATOM 996  N NE2 . HIS A 1 122 ? -21.785 4.139   -6.368  1.00 61.41 122 A 1 
ATOM 997  N N   . ASN A 1 123 ? -17.261 1.386   -5.326  1.00 76.71 123 A 1 
ATOM 998  C CA  . ASN A 1 123 ? -16.125 2.260   -5.631  1.00 74.79 123 A 1 
ATOM 999  C C   . ASN A 1 123 ? -14.836 1.447   -5.825  1.00 74.29 123 A 1 
ATOM 1000 O O   . ASN A 1 123 ? -13.830 1.685   -5.150  1.00 71.14 123 A 1 
ATOM 1001 C CB  . ASN A 1 123 ? -15.986 3.317   -4.521  1.00 73.30 123 A 1 
ATOM 1002 C CG  . ASN A 1 123 ? -17.220 4.178   -4.360  1.00 68.29 123 A 1 
ATOM 1003 O OD1 . ASN A 1 123 ? -17.712 4.807   -5.274  1.00 61.86 123 A 1 
ATOM 1004 N ND2 . ASN A 1 123 ? -17.764 4.244   -3.166  1.00 60.37 123 A 1 
ATOM 1005 N N   . GLN A 1 124 ? -14.876 0.445   -6.703  1.00 74.46 124 A 1 
ATOM 1006 C CA  . GLN A 1 124 ? -13.715 -0.398  -6.991  1.00 74.48 124 A 1 
ATOM 1007 C C   . GLN A 1 124 ? -12.536 0.445   -7.487  1.00 72.49 124 A 1 
ATOM 1008 O O   . GLN A 1 124 ? -12.696 1.330   -8.328  1.00 69.24 124 A 1 
ATOM 1009 C CB  . GLN A 1 124 ? -14.067 -1.483  -8.022  1.00 74.48 124 A 1 
ATOM 1010 C CG  . GLN A 1 124 ? -15.046 -2.517  -7.451  1.00 72.95 124 A 1 
ATOM 1011 C CD  . GLN A 1 124 ? -15.392 -3.634  -8.431  1.00 71.45 124 A 1 
ATOM 1012 O OE1 . GLN A 1 124 ? -14.919 -3.709  -9.551  1.00 64.63 124 A 1 
ATOM 1013 N NE2 . GLN A 1 124 ? -16.252 -4.549  -8.043  1.00 64.37 124 A 1 
ATOM 1014 N N   . ARG A 1 125 ? -11.330 0.158   -6.981  1.00 70.58 125 A 1 
ATOM 1015 C CA  . ARG A 1 125 ? -10.121 0.869   -7.416  1.00 70.37 125 A 1 
ATOM 1016 C C   . ARG A 1 125 ? -9.819  0.551   -8.880  1.00 69.71 125 A 1 
ATOM 1017 O O   . ARG A 1 125 ? -9.604  -0.617  -9.194  1.00 67.31 125 A 1 
ATOM 1018 C CB  . ARG A 1 125 ? -8.917  0.489   -6.551  1.00 67.50 125 A 1 
ATOM 1019 C CG  . ARG A 1 125 ? -9.026  1.016   -5.121  1.00 63.76 125 A 1 
ATOM 1020 C CD  . ARG A 1 125 ? -7.726  0.690   -4.397  1.00 62.94 125 A 1 
ATOM 1021 N NE  . ARG A 1 125 ? -7.801  1.065   -2.979  1.00 58.15 125 A 1 
ATOM 1022 C CZ  . ARG A 1 125 ? -7.061  1.932   -2.325  1.00 54.51 125 A 1 
ATOM 1023 N NH1 . ARG A 1 125 ? -6.117  2.640   -2.899  1.00 52.03 125 A 1 
ATOM 1024 N NH2 . ARG A 1 125 ? -7.266  2.089   -1.057  1.00 50.08 125 A 1 
ATOM 1025 N N   . PRO A 1 126 ? -9.696  1.553   -9.762  1.00 69.86 126 A 1 
ATOM 1026 C CA  . PRO A 1 126 ? -9.389  1.310   -11.174 1.00 69.25 126 A 1 
ATOM 1027 C C   . PRO A 1 126 ? -7.975  0.752   -11.397 1.00 69.96 126 A 1 
ATOM 1028 O O   . PRO A 1 126 ? -7.682  0.185   -12.443 1.00 67.51 126 A 1 
ATOM 1029 C CB  . PRO A 1 126 ? -9.580  2.673   -11.850 1.00 67.59 126 A 1 
ATOM 1030 C CG  . PRO A 1 126 ? -9.297  3.682   -10.737 1.00 66.24 126 A 1 
ATOM 1031 C CD  . PRO A 1 126 ? -9.834  2.982   -9.495  1.00 69.46 126 A 1 
ATOM 1032 N N   . THR A 1 127 ? -7.089  0.895   -10.406 1.00 67.30 127 A 1 
ATOM 1033 C CA  . THR A 1 127 ? -5.690  0.449   -10.449 1.00 66.01 127 A 1 
ATOM 1034 C C   . THR A 1 127 ? -5.489  -1.012  -10.033 1.00 66.84 127 A 1 
ATOM 1035 O O   . THR A 1 127 ? -4.376  -1.528  -10.161 1.00 63.70 127 A 1 
ATOM 1036 C CB  . THR A 1 127 ? -4.836  1.357   -9.554  1.00 62.50 127 A 1 
ATOM 1037 O OG1 . THR A 1 127 ? -5.383  1.399   -8.250  1.00 56.68 127 A 1 
ATOM 1038 C CG2 . THR A 1 127 ? -4.795  2.797   -10.071 1.00 55.50 127 A 1 
ATOM 1039 N N   . ALA A 1 128 ? -6.517  -1.692  -9.529  1.00 66.80 128 A 1 
ATOM 1040 C CA  . ALA A 1 128 ? -6.441  -3.083  -9.093  1.00 69.13 128 A 1 
ATOM 1041 C C   . ALA A 1 128 ? -7.213  -4.007  -10.055 1.00 70.62 128 A 1 
ATOM 1042 O O   . ALA A 1 128 ? -8.327  -3.665  -10.456 1.00 69.40 128 A 1 
ATOM 1043 C CB  . ALA A 1 128 ? -6.969  -3.190  -7.659  1.00 66.80 128 A 1 
ATOM 1044 N N   . PRO A 1 129 ? -6.670  -5.195  -10.404 1.00 71.74 129 A 1 
ATOM 1045 C CA  . PRO A 1 129 ? -7.422  -6.183  -11.163 1.00 73.08 129 A 1 
ATOM 1046 C C   . PRO A 1 129 ? -8.539  -6.771  -10.287 1.00 74.58 129 A 1 
ATOM 1047 O O   . PRO A 1 129 ? -8.294  -7.279  -9.191  1.00 70.95 129 A 1 
ATOM 1048 C CB  . PRO A 1 129 ? -6.386  -7.220  -11.612 1.00 70.21 129 A 1 
ATOM 1049 C CG  . PRO A 1 129 ? -5.320  -7.154  -10.520 1.00 67.68 129 A 1 
ATOM 1050 C CD  . PRO A 1 129 ? -5.343  -5.691  -10.078 1.00 71.33 129 A 1 
ATOM 1051 N N   . HIS A 1 130 ? -9.780  -6.708  -10.783 1.00 74.15 130 A 1 
ATOM 1052 C CA  . HIS A 1 130 ? -10.979 -7.233  -10.114 1.00 73.52 130 A 1 
ATOM 1053 C C   . HIS A 1 130 ? -11.472 -8.556  -10.728 1.00 72.10 130 A 1 
ATOM 1054 O O   . HIS A 1 130 ? -12.565 -9.020  -10.423 1.00 67.92 130 A 1 
ATOM 1055 C CB  . HIS A 1 130 ? -12.060 -6.144  -10.091 1.00 73.68 130 A 1 
ATOM 1056 C CG  . HIS A 1 130 ? -11.675 -4.978  -9.216  1.00 75.46 130 A 1 
ATOM 1057 N ND1 . HIS A 1 130 ? -11.627 -4.986  -7.837  1.00 69.10 130 A 1 
ATOM 1058 C CD2 . HIS A 1 130 ? -11.267 -3.744  -9.630  1.00 69.90 130 A 1 
ATOM 1059 C CE1 . HIS A 1 130 ? -11.197 -3.781  -7.434  1.00 72.14 130 A 1 
ATOM 1060 N NE2 . HIS A 1 130 ? -10.966 -2.993  -8.493  1.00 73.23 130 A 1 
ATOM 1061 N N   . ASP A 1 131 ? -10.656 -9.167  -11.578 1.00 71.61 131 A 1 
ATOM 1062 C CA  . ASP A 1 131 ? -10.922 -10.427 -12.289 1.00 68.90 131 A 1 
ATOM 1063 C C   . ASP A 1 131 ? -10.594 -11.688 -11.466 1.00 66.50 131 A 1 
ATOM 1064 O O   . ASP A 1 131 ? -10.738 -12.809 -11.950 1.00 59.96 131 A 1 
ATOM 1065 C CB  . ASP A 1 131 ? -10.150 -10.397 -13.620 1.00 65.68 131 A 1 
ATOM 1066 C CG  . ASP A 1 131 ? -8.627  -10.346 -13.436 1.00 61.16 131 A 1 
ATOM 1067 O OD1 . ASP A 1 131 ? -8.165  -10.231 -12.274 1.00 57.01 131 A 1 
ATOM 1068 O OD2 . ASP A 1 131 ? -7.906  -10.412 -14.449 1.00 57.83 131 A 1 
ATOM 1069 N N   . GLY A 1 132 ? -10.169 -11.522 -10.205 1.00 65.42 132 A 1 
ATOM 1070 C CA  . GLY A 1 132 ? -9.792  -12.628 -9.323  1.00 63.57 132 A 1 
ATOM 1071 C C   . GLY A 1 132 ? -8.369  -13.151 -9.528  1.00 63.42 132 A 1 
ATOM 1072 O O   . GLY A 1 132 ? -7.968  -14.079 -8.817  1.00 59.82 132 A 1 
ATOM 1073 N N   . THR A 1 133 ? -7.570  -12.561 -10.424 1.00 64.96 133 A 1 
ATOM 1074 C CA  . THR A 1 133 ? -6.140  -12.874 -10.517 1.00 63.50 133 A 1 
ATOM 1075 C C   . THR A 1 133 ? -5.418  -12.444 -9.241  1.00 61.42 133 A 1 
ATOM 1076 O O   . THR A 1 133 ? -5.392  -11.277 -8.862  1.00 57.91 133 A 1 
ATOM 1077 C CB  . THR A 1 133 ? -5.447  -12.283 -11.757 1.00 60.82 133 A 1 
ATOM 1078 O OG1 . THR A 1 133 ? -5.984  -11.084 -12.205 1.00 55.19 133 A 1 
ATOM 1079 C CG2 . THR A 1 133 ? -5.507  -13.267 -12.921 1.00 54.37 133 A 1 
ATOM 1080 N N   . GLN A 1 134 ? -4.817  -13.413 -8.542  1.00 57.96 134 A 1 
ATOM 1081 C CA  . GLN A 1 134 ? -3.890  -13.086 -7.460  1.00 57.45 134 A 1 
ATOM 1082 C C   . GLN A 1 134 ? -2.575  -12.601 -8.077  1.00 56.89 134 A 1 
ATOM 1083 O O   . GLN A 1 134 ? -2.038  -13.289 -8.949  1.00 53.99 134 A 1 
ATOM 1084 C CB  . GLN A 1 134 ? -3.652  -14.277 -6.525  1.00 53.83 134 A 1 
ATOM 1085 C CG  . GLN A 1 134 ? -4.911  -14.624 -5.712  1.00 48.94 134 A 1 
ATOM 1086 C CD  . GLN A 1 134 ? -4.619  -15.465 -4.472  1.00 43.67 134 A 1 
ATOM 1087 O OE1 . GLN A 1 134 ? -3.497  -15.833 -4.155  1.00 40.72 134 A 1 
ATOM 1088 N NE2 . GLN A 1 134 ? -5.629  -15.787 -3.692  1.00 38.45 134 A 1 
ATOM 1089 N N   . PRO A 1 135 ? -2.021  -11.446 -7.645  1.00 51.75 135 A 1 
ATOM 1090 C CA  . PRO A 1 135 ? -0.684  -11.064 -8.064  1.00 51.05 135 A 1 
ATOM 1091 C C   . PRO A 1 135 ? 0.278   -12.179 -7.645  1.00 49.90 135 A 1 
ATOM 1092 O O   . PRO A 1 135 ? 0.310   -12.592 -6.482  1.00 48.47 135 A 1 
ATOM 1093 C CB  . PRO A 1 135 ? -0.394  -9.712  -7.399  1.00 48.75 135 A 1 
ATOM 1094 C CG  . PRO A 1 135 ? -1.346  -9.682  -6.204  1.00 47.98 135 A 1 
ATOM 1095 C CD  . PRO A 1 135 ? -2.541  -10.517 -6.657  1.00 50.79 135 A 1 
ATOM 1096 N N   . ALA A 1 136 ? 1.023   -12.716 -8.614  1.00 48.48 136 A 1 
ATOM 1097 C CA  . ALA A 1 136 ? 1.991   -13.771 -8.347  1.00 48.02 136 A 1 
ATOM 1098 C C   . ALA A 1 136 ? 2.959   -13.296 -7.250  1.00 48.58 136 A 1 
ATOM 1099 O O   . ALA A 1 136 ? 3.467   -12.172 -7.342  1.00 45.81 136 A 1 
ATOM 1100 C CB  . ALA A 1 136 ? 2.728   -14.132 -9.645  1.00 41.92 136 A 1 
ATOM 1101 N N   . PRO A 1 137 ? 3.238   -14.115 -6.215  1.00 44.07 137 A 1 
ATOM 1102 C CA  . PRO A 1 137 ? 4.192   -13.727 -5.189  1.00 44.06 137 A 1 
ATOM 1103 C C   . PRO A 1 137 ? 5.560   -13.556 -5.849  1.00 44.63 137 A 1 
ATOM 1104 O O   . PRO A 1 137 ? 6.179   -14.527 -6.290  1.00 43.92 137 A 1 
ATOM 1105 C CB  . PRO A 1 137 ? 4.154   -14.845 -4.140  1.00 41.36 137 A 1 
ATOM 1106 C CG  . PRO A 1 137 ? 3.644   -16.057 -4.916  1.00 40.73 137 A 1 
ATOM 1107 C CD  . PRO A 1 137 ? 2.724   -15.446 -5.972  1.00 43.58 137 A 1 
ATOM 1108 N N   . ILE A 1 138 ? 6.036   -12.309 -5.920  1.00 46.80 138 A 1 
ATOM 1109 C CA  . ILE A 1 138 ? 7.370   -11.999 -6.429  1.00 47.65 138 A 1 
ATOM 1110 C C   . ILE A 1 138 ? 8.370   -12.530 -5.395  1.00 47.40 138 A 1 
ATOM 1111 O O   . ILE A 1 138 ? 8.748   -11.843 -4.449  1.00 45.54 138 A 1 
ATOM 1112 C CB  . ILE A 1 138 ? 7.542   -10.492 -6.744  1.00 45.43 138 A 1 
ATOM 1113 C CG1 . ILE A 1 138 ? 6.429   -9.963  -7.683  1.00 42.03 138 A 1 
ATOM 1114 C CG2 . ILE A 1 138 ? 8.921   -10.257 -7.389  1.00 41.01 138 A 1 
ATOM 1115 C CD1 . ILE A 1 138 ? 6.496   -8.454  -7.964  1.00 37.92 138 A 1 
ATOM 1116 N N   . ARG A 1 139 ? 8.784   -13.796 -5.537  1.00 45.99 139 A 1 
ATOM 1117 C CA  . ARG A 1 139 ? 9.889   -14.368 -4.760  1.00 46.68 139 A 1 
ATOM 1118 C C   . ARG A 1 139 ? 11.202  -13.850 -5.333  1.00 48.66 139 A 1 
ATOM 1119 O O   . ARG A 1 139 ? 11.864  -14.538 -6.101  1.00 46.70 139 A 1 
ATOM 1120 C CB  . ARG A 1 139 ? 9.833   -15.903 -4.754  1.00 40.09 139 A 1 
ATOM 1121 C CG  . ARG A 1 139 ? 8.672   -16.450 -3.919  1.00 34.38 139 A 1 
ATOM 1122 C CD  . ARG A 1 139 ? 8.792   -17.976 -3.843  1.00 30.54 139 A 1 
ATOM 1123 N NE  . ARG A 1 139 ? 7.707   -18.566 -3.046  1.00 26.12 139 A 1 
ATOM 1124 C CZ  . ARG A 1 139 ? 7.582   -19.844 -2.725  1.00 22.99 139 A 1 
ATOM 1125 N NH1 . ARG A 1 139 ? 8.453   -20.743 -3.100  1.00 22.29 139 A 1 
ATOM 1126 N NH2 . ARG A 1 139 ? 6.565   -20.247 -2.012  1.00 20.27 139 A 1 
ATOM 1127 N N   . VAL A 1 140 ? 11.576  -12.625 -4.964  1.00 52.72 140 A 1 
ATOM 1128 C CA  . VAL A 1 140 ? 12.878  -12.080 -5.350  1.00 54.46 140 A 1 
ATOM 1129 C C   . VAL A 1 140 ? 13.909  -12.505 -4.305  1.00 57.13 140 A 1 
ATOM 1130 O O   . VAL A 1 140 ? 14.031  -11.902 -3.247  1.00 54.66 140 A 1 
ATOM 1131 C CB  . VAL A 1 140 ? 12.853  -10.558 -5.591  1.00 50.51 140 A 1 
ATOM 1132 C CG1 . VAL A 1 140 ? 14.073  -10.180 -6.436  1.00 46.40 140 A 1 
ATOM 1133 C CG2 . VAL A 1 140 ? 11.616  -10.090 -6.368  1.00 46.69 140 A 1 
ATOM 1134 N N   . ASN A 1 141 ? 14.673  -13.564 -4.608  1.00 58.05 141 A 1 
ATOM 1135 C CA  . ASN A 1 141 ? 15.817  -14.008 -3.796  1.00 59.08 141 A 1 
ATOM 1136 C C   . ASN A 1 141 ? 17.087  -13.166 -4.039  1.00 62.39 141 A 1 
ATOM 1137 O O   . ASN A 1 141 ? 18.180  -13.572 -3.652  1.00 58.69 141 A 1 
ATOM 1138 C CB  . ASN A 1 141 ? 16.069  -15.508 -4.052  1.00 52.33 141 A 1 
ATOM 1139 C CG  . ASN A 1 141 ? 15.021  -16.419 -3.442  1.00 46.70 141 A 1 
ATOM 1140 O OD1 . ASN A 1 141 ? 14.317  -16.097 -2.504  1.00 42.56 141 A 1 
ATOM 1141 N ND2 . ASN A 1 141 ? 14.903  -17.624 -3.942  1.00 39.64 141 A 1 
ATOM 1142 N N   . TYR A 1 142 ? 16.954  -12.012 -4.700  1.00 70.55 142 A 1 
ATOM 1143 C CA  . TYR A 1 142 ? 18.070  -11.114 -4.988  1.00 73.64 142 A 1 
ATOM 1144 C C   . TYR A 1 142 ? 18.145  -9.998  -3.940  1.00 77.24 142 A 1 
ATOM 1145 O O   . TYR A 1 142 ? 17.104  -9.552  -3.444  1.00 75.82 142 A 1 
ATOM 1146 C CB  . TYR A 1 142 ? 17.947  -10.571 -6.416  1.00 69.63 142 A 1 
ATOM 1147 C CG  . TYR A 1 142 ? 17.958  -11.667 -7.466  1.00 64.72 142 A 1 
ATOM 1148 C CD1 . TYR A 1 142 ? 19.156  -12.340 -7.773  1.00 61.71 142 A 1 
ATOM 1149 C CD2 . TYR A 1 142 ? 16.760  -12.045 -8.103  1.00 58.33 142 A 1 
ATOM 1150 C CE1 . TYR A 1 142 ? 19.157  -13.392 -8.711  1.00 51.24 142 A 1 
ATOM 1151 C CE2 . TYR A 1 142 ? 16.759  -13.098 -9.043  1.00 53.45 142 A 1 
ATOM 1152 C CZ  . TYR A 1 142 ? 17.958  -13.772 -9.344  1.00 52.25 142 A 1 
ATOM 1153 O OH  . TYR A 1 142 ? 17.956  -14.796 -10.239 1.00 51.12 142 A 1 
ATOM 1154 N N   . PRO A 1 143 ? 19.357  -9.542  -3.577  1.00 75.84 143 A 1 
ATOM 1155 C CA  . PRO A 1 143 ? 19.485  -8.333  -2.778  1.00 78.19 143 A 1 
ATOM 1156 C C   . PRO A 1 143 ? 18.928  -7.136  -3.561  1.00 80.57 143 A 1 
ATOM 1157 O O   . PRO A 1 143 ? 19.050  -7.053  -4.785  1.00 80.15 143 A 1 
ATOM 1158 C CB  . PRO A 1 143 ? 20.977  -8.204  -2.467  1.00 76.23 143 A 1 
ATOM 1159 C CG  . PRO A 1 143 ? 21.646  -8.908  -3.648  1.00 72.34 143 A 1 
ATOM 1160 C CD  . PRO A 1 143 ? 20.662  -10.007 -4.022  1.00 76.00 143 A 1 
ATOM 1161 N N   . MET A 1 144 ? 18.302  -6.214  -2.848  1.00 84.25 144 A 1 
ATOM 1162 C CA  . MET A 1 144 ? 17.653  -5.044  -3.428  1.00 84.04 144 A 1 
ATOM 1163 C C   . MET A 1 144 ? 18.022  -3.791  -2.643  1.00 85.42 144 A 1 
ATOM 1164 O O   . MET A 1 144 ? 18.210  -3.839  -1.425  1.00 84.00 144 A 1 
ATOM 1165 C CB  . MET A 1 144 ? 16.125  -5.228  -3.475  1.00 80.50 144 A 1 
ATOM 1166 C CG  . MET A 1 144 ? 15.694  -6.496  -4.219  1.00 73.18 144 A 1 
ATOM 1167 S SD  . MET A 1 144 ? 13.907  -6.680  -4.433  1.00 70.03 144 A 1 
ATOM 1168 C CE  . MET A 1 144 ? 13.665  -5.699  -5.935  1.00 60.28 144 A 1 
ATOM 1169 N N   . PHE A 1 145 ? 18.104  -2.670  -3.341  1.00 86.33 145 A 1 
ATOM 1170 C CA  . PHE A 1 145 ? 18.136  -1.345  -2.744  1.00 87.24 145 A 1 
ATOM 1171 C C   . PHE A 1 145 ? 16.702  -0.918  -2.443  1.00 87.03 145 A 1 
ATOM 1172 O O   . PHE A 1 145 ? 15.888  -0.777  -3.358  1.00 86.14 145 A 1 
ATOM 1173 C CB  . PHE A 1 145 ? 18.810  -0.353  -3.695  1.00 88.61 145 A 1 
ATOM 1174 C CG  . PHE A 1 145 ? 20.244  -0.697  -4.035  1.00 89.35 145 A 1 
ATOM 1175 C CD1 . PHE A 1 145 ? 21.265  -0.443  -3.104  1.00 86.91 145 A 1 
ATOM 1176 C CD2 . PHE A 1 145 ? 20.558  -1.270  -5.280  1.00 87.76 145 A 1 
ATOM 1177 C CE1 . PHE A 1 145 ? 22.597  -0.757  -3.418  1.00 87.40 145 A 1 
ATOM 1178 C CE2 . PHE A 1 145 ? 21.892  -1.584  -5.593  1.00 87.59 145 A 1 
ATOM 1179 C CZ  . PHE A 1 145 ? 22.913  -1.327  -4.662  1.00 89.42 145 A 1 
ATOM 1180 N N   . ASP A 1 146 ? 16.404  -0.729  -1.169  1.00 85.90 146 A 1 
ATOM 1181 C CA  . ASP A 1 146 ? 15.097  -0.244  -0.736  1.00 85.31 146 A 1 
ATOM 1182 C C   . ASP A 1 146 ? 15.097  1.287   -0.736  1.00 87.02 146 A 1 
ATOM 1183 O O   . ASP A 1 146 ? 15.794  1.922   0.061   1.00 85.95 146 A 1 
ATOM 1184 C CB  . ASP A 1 146 ? 14.752  -0.855  0.629   1.00 81.62 146 A 1 
ATOM 1185 C CG  . ASP A 1 146 ? 13.264  -0.742  0.950   1.00 72.95 146 A 1 
ATOM 1186 O OD1 . ASP A 1 146 ? 12.450  -0.702  0.002   1.00 67.16 146 A 1 
ATOM 1187 O OD2 . ASP A 1 146 ? 12.911  -0.794  2.147   1.00 65.62 146 A 1 
ATOM 1188 N N   . ILE A 1 147 ? 14.364  1.868   -1.675  1.00 88.53 147 A 1 
ATOM 1189 C CA  . ILE A 1 147 ? 14.257  3.320   -1.816  1.00 88.88 147 A 1 
ATOM 1190 C C   . ILE A 1 147 ? 13.172  3.816   -0.850  1.00 88.23 147 A 1 
ATOM 1191 O O   . ILE A 1 147 ? 12.067  3.264   -0.845  1.00 86.88 147 A 1 
ATOM 1192 C CB  . ILE A 1 147 ? 13.983  3.723   -3.283  1.00 89.73 147 A 1 
ATOM 1193 C CG1 . ILE A 1 147 ? 14.990  3.105   -4.286  1.00 88.14 147 A 1 
ATOM 1194 C CG2 . ILE A 1 147 ? 13.978  5.250   -3.428  1.00 87.25 147 A 1 
ATOM 1195 C CD1 . ILE A 1 147 ? 16.467  3.421   -4.020  1.00 81.41 147 A 1 
ATOM 1196 N N   . PRO A 1 148 ? 13.463  4.832   -0.012  1.00 88.94 148 A 1 
ATOM 1197 C CA  . PRO A 1 148 ? 12.481  5.386   0.907   1.00 88.84 148 A 1 
ATOM 1198 C C   . PRO A 1 148 ? 11.326  6.063   0.162   1.00 89.71 148 A 1 
ATOM 1199 O O   . PRO A 1 148 ? 11.458  6.464   -0.994  1.00 89.03 148 A 1 
ATOM 1200 C CB  . PRO A 1 148 ? 13.261  6.383   1.772   1.00 87.56 148 A 1 
ATOM 1201 C CG  . PRO A 1 148 ? 14.384  6.853   0.853   1.00 86.45 148 A 1 
ATOM 1202 C CD  . PRO A 1 148 ? 14.712  5.588   0.064   1.00 88.74 148 A 1 
ATOM 1203 N N   . THR A 1 149 ? 10.207  6.258   0.852   1.00 89.12 149 A 1 
ATOM 1204 C CA  . THR A 1 149 ? 9.129   7.123   0.355   1.00 88.68 149 A 1 
ATOM 1205 C C   . THR A 1 149 ? 9.662   8.540   0.188   1.00 89.81 149 A 1 
ATOM 1206 O O   . THR A 1 149 ? 10.216  9.101   1.131   1.00 89.31 149 A 1 
ATOM 1207 C CB  . THR A 1 149 ? 7.927   7.129   1.307   1.00 86.50 149 A 1 
ATOM 1208 O OG1 . THR A 1 149 ? 7.467   5.813   1.498   1.00 79.39 149 A 1 
ATOM 1209 C CG2 . THR A 1 149 ? 6.745   7.939   0.778   1.00 76.67 149 A 1 
ATOM 1210 N N   . ILE A 1 150 ? 9.487   9.126   -0.985  1.00 90.70 150 A 1 
ATOM 1211 C CA  . ILE A 1 150 ? 9.891   10.502  -1.286  1.00 92.01 150 A 1 
ATOM 1212 C C   . ILE A 1 150 ? 8.650   11.378  -1.182  1.00 91.73 150 A 1 
ATOM 1213 O O   . ILE A 1 150 ? 7.657   11.118  -1.854  1.00 90.48 150 A 1 
ATOM 1214 C CB  . ILE A 1 150 ? 10.567  10.577  -2.673  1.00 93.09 150 A 1 
ATOM 1215 C CG1 . ILE A 1 150 ? 11.877  9.749   -2.688  1.00 91.79 150 A 1 
ATOM 1216 C CG2 . ILE A 1 150 ? 10.861  12.038  -3.058  1.00 91.12 150 A 1 
ATOM 1217 C CD1 . ILE A 1 150 ? 12.339  9.373   -4.097  1.00 87.62 150 A 1 
ATOM 1218 N N   . SER A 1 151 ? 8.685   12.403  -0.338  1.00 91.37 151 A 1 
ATOM 1219 C CA  . SER A 1 151 ? 7.560   13.322  -0.150  1.00 91.24 151 A 1 
ATOM 1220 C C   . SER A 1 151 ? 8.011   14.775  -0.166  1.00 92.23 151 A 1 
ATOM 1221 O O   . SER A 1 151 ? 9.125   15.097  0.254   1.00 90.84 151 A 1 
ATOM 1222 C CB  . SER A 1 151 ? 6.793   12.998  1.139   1.00 88.30 151 A 1 
ATOM 1223 O OG  . SER A 1 151 ? 7.596   13.229  2.285   1.00 75.62 151 A 1 
ATOM 1224 N N   . GLY A 1 152 ? 7.139   15.663  -0.605  1.00 91.66 152 A 1 
ATOM 1225 C CA  . GLY A 1 152 ? 7.424   17.087  -0.659  1.00 91.39 152 A 1 
ATOM 1226 C C   . GLY A 1 152 ? 6.171   17.920  -0.857  1.00 91.73 152 A 1 
ATOM 1227 O O   . GLY A 1 152 ? 5.050   17.397  -0.891  1.00 90.12 152 A 1 
ATOM 1228 N N   . ARG A 1 153 ? 6.380   19.231  -0.959  1.00 91.41 153 A 1 
ATOM 1229 C CA  . ARG A 1 153 ? 5.322   20.207  -1.229  1.00 92.10 153 A 1 
ATOM 1230 C C   . ARG A 1 153 ? 5.752   21.158  -2.334  1.00 93.44 153 A 1 
ATOM 1231 O O   . ARG A 1 153 ? 6.933   21.488  -2.429  1.00 92.73 153 A 1 
ATOM 1232 C CB  . ARG A 1 153 ? 4.975   20.980  0.048   1.00 90.23 153 A 1 
ATOM 1233 C CG  . ARG A 1 153 ? 4.442   20.063  1.159   1.00 84.98 153 A 1 
ATOM 1234 C CD  . ARG A 1 153 ? 4.000   20.862  2.383   1.00 81.72 153 A 1 
ATOM 1235 N NE  . ARG A 1 153 ? 5.131   21.545  3.048   1.00 71.14 153 A 1 
ATOM 1236 C CZ  . ARG A 1 153 ? 5.045   22.357  4.086   1.00 63.00 153 A 1 
ATOM 1237 N NH1 . ARG A 1 153 ? 3.912   22.600  4.677   1.00 58.79 153 A 1 
ATOM 1238 N NH2 . ARG A 1 153 ? 6.100   22.957  4.544   1.00 52.57 153 A 1 
ATOM 1239 N N   . ILE A 1 154 ? 4.780   21.590  -3.123  1.00 93.66 154 A 1 
ATOM 1240 C CA  . ILE A 1 154 ? 4.982   22.553  -4.208  1.00 94.15 154 A 1 
ATOM 1241 C C   . ILE A 1 154 ? 4.017   23.717  -4.012  1.00 94.12 154 A 1 
ATOM 1242 O O   . ILE A 1 154 ? 2.827   23.517  -3.769  1.00 93.10 154 A 1 
ATOM 1243 C CB  . ILE A 1 154 ? 4.842   21.901  -5.597  1.00 93.89 154 A 1 
ATOM 1244 C CG1 . ILE A 1 154 ? 5.776   20.677  -5.729  1.00 91.08 154 A 1 
ATOM 1245 C CG2 . ILE A 1 154 ? 5.158   22.933  -6.696  1.00 90.61 154 A 1 
ATOM 1246 C CD1 . ILE A 1 154 ? 5.614   19.897  -7.033  1.00 87.00 154 A 1 
ATOM 1247 N N   . PHE A 1 155 ? 4.548   24.926  -4.118  1.00 93.38 155 A 1 
ATOM 1248 C CA  . PHE A 1 155 ? 3.817   26.176  -3.964  1.00 93.09 155 A 1 
ATOM 1249 C C   . PHE A 1 155 ? 4.000   27.061  -5.192  1.00 93.60 155 A 1 
ATOM 1250 O O   . PHE A 1 155 ? 5.002   26.960  -5.905  1.00 92.82 155 A 1 
ATOM 1251 C CB  . PHE A 1 155 ? 4.291   26.885  -2.694  1.00 92.29 155 A 1 
ATOM 1252 C CG  . PHE A 1 155 ? 4.076   26.088  -1.423  1.00 91.82 155 A 1 
ATOM 1253 C CD1 . PHE A 1 155 ? 2.851   26.173  -0.735  1.00 85.63 155 A 1 
ATOM 1254 C CD2 . PHE A 1 155 ? 5.090   25.249  -0.933  1.00 86.82 155 A 1 
ATOM 1255 C CE1 . PHE A 1 155 ? 2.644   25.433  0.440   1.00 85.37 155 A 1 
ATOM 1256 C CE2 . PHE A 1 155 ? 4.882   24.505  0.241   1.00 85.81 155 A 1 
ATOM 1257 C CZ  . PHE A 1 155 ? 3.659   24.602  0.928   1.00 88.21 155 A 1 
ATOM 1258 N N   . ASN A 1 156 ? 3.047   27.946  -5.418  1.00 93.96 156 A 1 
ATOM 1259 C CA  . ASN A 1 156 ? 3.215   29.052  -6.346  1.00 94.36 156 A 1 
ATOM 1260 C C   . ASN A 1 156 ? 4.247   30.035  -5.763  1.00 94.20 156 A 1 
ATOM 1261 O O   . ASN A 1 156 ? 4.117   30.461  -4.616  1.00 92.66 156 A 1 
ATOM 1262 C CB  . ASN A 1 156 ? 1.837   29.679  -6.595  1.00 93.55 156 A 1 
ATOM 1263 C CG  . ASN A 1 156 ? 1.877   30.798  -7.616  1.00 93.65 156 A 1 
ATOM 1264 O OD1 . ASN A 1 156 ? 2.745   31.640  -7.604  1.00 87.27 156 A 1 
ATOM 1265 N ND2 . ASN A 1 156 ? 0.946   30.841  -8.531  1.00 86.77 156 A 1 
ATOM 1266 N N   . GLY A 1 157 ? 5.283   30.347  -6.526  1.00 91.40 157 A 1 
ATOM 1267 C CA  . GLY A 1 157 ? 6.377   31.210  -6.085  1.00 90.49 157 A 1 
ATOM 1268 C C   . GLY A 1 157 ? 6.000   32.682  -5.907  1.00 90.76 157 A 1 
ATOM 1269 O O   . GLY A 1 157 ? 6.698   33.392  -5.185  1.00 88.78 157 A 1 
ATOM 1270 N N   . GLU A 1 158 ? 4.900   33.127  -6.498  1.00 91.08 158 A 1 
ATOM 1271 C CA  . GLU A 1 158 ? 4.396   34.500  -6.355  1.00 91.33 158 A 1 
ATOM 1272 C C   . GLU A 1 158 ? 3.356   34.621  -5.233  1.00 91.35 158 A 1 
ATOM 1273 O O   . GLU A 1 158 ? 3.481   35.480  -4.362  1.00 87.18 158 A 1 
ATOM 1274 C CB  . GLU A 1 158 ? 3.771   34.980  -7.670  1.00 88.92 158 A 1 
ATOM 1275 C CG  . GLU A 1 158 ? 4.780   35.060  -8.827  1.00 82.16 158 A 1 
ATOM 1276 C CD  . GLU A 1 158 ? 4.157   35.661  -10.101 1.00 78.59 158 A 1 
ATOM 1277 O OE1 . GLU A 1 158 ? 4.949   36.020  -10.994 1.00 69.33 158 A 1 
ATOM 1278 O OE2 . GLU A 1 158 ? 2.910   35.765  -10.156 1.00 70.58 158 A 1 
ATOM 1279 N N   . SER A 1 159 ? 2.328   33.741  -5.235  1.00 92.18 159 A 1 
ATOM 1280 C CA  . SER A 1 159 ? 1.226   33.817  -4.263  1.00 92.01 159 A 1 
ATOM 1281 C C   . SER A 1 159 ? 1.473   33.021  -2.979  1.00 91.92 159 A 1 
ATOM 1282 O O   . SER A 1 159 ? 0.763   33.214  -1.993  1.00 89.71 159 A 1 
ATOM 1283 C CB  . SER A 1 159 ? -0.096  33.397  -4.911  1.00 91.48 159 A 1 
ATOM 1284 O OG  . SER A 1 159 ? -0.156  32.004  -5.135  1.00 88.03 159 A 1 
ATOM 1285 N N   . PHE A 1 160 ? 2.466   32.115  -2.966  1.00 91.00 160 A 1 
ATOM 1286 C CA  . PHE A 1 160 ? 2.733   31.134  -1.900  1.00 91.21 160 A 1 
ATOM 1287 C C   . PHE A 1 160 ? 1.572   30.167  -1.624  1.00 91.73 160 A 1 
ATOM 1288 O O   . PHE A 1 160 ? 1.591   29.423  -0.634  1.00 88.95 160 A 1 
ATOM 1289 C CB  . PHE A 1 160 ? 3.262   31.824  -0.634  1.00 89.50 160 A 1 
ATOM 1290 C CG  . PHE A 1 160 ? 4.522   32.631  -0.861  1.00 86.72 160 A 1 
ATOM 1291 C CD1 . PHE A 1 160 ? 5.776   32.001  -0.777  1.00 80.71 160 A 1 
ATOM 1292 C CD2 . PHE A 1 160 ? 4.443   33.994  -1.183  1.00 81.48 160 A 1 
ATOM 1293 C CE1 . PHE A 1 160 ? 6.949   32.738  -1.009  1.00 78.31 160 A 1 
ATOM 1294 C CE2 . PHE A 1 160 ? 5.618   34.728  -1.422  1.00 78.08 160 A 1 
ATOM 1295 C CZ  . PHE A 1 160 ? 6.869   34.100  -1.335  1.00 79.43 160 A 1 
ATOM 1296 N N   . GLU A 1 161 ? 0.574   30.120  -2.496  1.00 91.68 161 A 1 
ATOM 1297 C CA  . GLU A 1 161 ? -0.520  29.167  -2.403  1.00 92.12 161 A 1 
ATOM 1298 C C   . GLU A 1 161 ? -0.066  27.767  -2.835  1.00 92.21 161 A 1 
ATOM 1299 O O   . GLU A 1 161 ? 0.777   27.622  -3.723  1.00 90.68 161 A 1 
ATOM 1300 C CB  . GLU A 1 161 ? -1.721  29.637  -3.226  1.00 91.10 161 A 1 
ATOM 1301 C CG  . GLU A 1 161 ? -2.349  30.913  -2.635  1.00 84.51 161 A 1 
ATOM 1302 C CD  . GLU A 1 161 ? -3.568  31.395  -3.427  1.00 79.34 161 A 1 
ATOM 1303 O OE1 . GLU A 1 161 ? -4.417  32.076  -2.807  1.00 68.74 161 A 1 
ATOM 1304 O OE2 . GLU A 1 161 ? -3.638  31.089  -4.639  1.00 69.37 161 A 1 
ATOM 1305 N N   . PRO A 1 162 ? -0.614  26.691  -2.217  1.00 93.44 162 A 1 
ATOM 1306 C CA  . PRO A 1 162 ? -0.297  25.332  -2.625  1.00 92.53 162 A 1 
ATOM 1307 C C   . PRO A 1 162 ? -0.839  25.040  -4.032  1.00 92.39 162 A 1 
ATOM 1308 O O   . PRO A 1 162 ? -1.990  25.336  -4.337  1.00 90.74 162 A 1 
ATOM 1309 C CB  . PRO A 1 162 ? -0.930  24.448  -1.551  1.00 91.13 162 A 1 
ATOM 1310 C CG  . PRO A 1 162 ? -2.125  25.274  -1.066  1.00 88.47 162 A 1 
ATOM 1311 C CD  . PRO A 1 162 ? -1.606  26.702  -1.150  1.00 91.55 162 A 1 
ATOM 1312 N N   . ILE A 1 163 ? -0.023  24.396  -4.869  1.00 93.39 163 A 1 
ATOM 1313 C CA  . ILE A 1 163 ? -0.372  24.067  -6.255  1.00 93.02 163 A 1 
ATOM 1314 C C   . ILE A 1 163 ? -1.344  22.882  -6.320  1.00 92.70 163 A 1 
ATOM 1315 O O   . ILE A 1 163 ? -1.292  21.962  -5.504  1.00 90.79 163 A 1 
ATOM 1316 C CB  . ILE A 1 163 ? 0.915   23.844  -7.073  1.00 91.49 163 A 1 
ATOM 1317 C CG1 . ILE A 1 163 ? 1.771   25.124  -7.159  1.00 83.53 163 A 1 
ATOM 1318 C CG2 . ILE A 1 163 ? 0.638   23.316  -8.480  1.00 82.51 163 A 1 
ATOM 1319 C CD1 . ILE A 1 163 ? 1.100   26.324  -7.851  1.00 75.16 163 A 1 
ATOM 1320 N N   . VAL A 1 164 ? -2.224  22.893  -7.332  1.00 93.20 164 A 1 
ATOM 1321 C CA  . VAL A 1 164 ? -3.144  21.808  -7.702  1.00 92.85 164 A 1 
ATOM 1322 C C   . VAL A 1 164 ? -3.155  21.633  -9.221  1.00 92.77 164 A 1 
ATOM 1323 O O   . VAL A 1 164 ? -2.668  22.499  -9.944  1.00 91.03 164 A 1 
ATOM 1324 C CB  . VAL A 1 164 ? -4.571  22.053  -7.171  1.00 91.09 164 A 1 
ATOM 1325 C CG1 . VAL A 1 164 ? -4.597  22.082  -5.639  1.00 80.83 164 A 1 
ATOM 1326 C CG2 . VAL A 1 164 ? -5.202  23.348  -7.694  1.00 80.25 164 A 1 
ATOM 1327 N N   . ASP A 1 165 ? -3.707  20.507  -9.690  1.00 91.50 165 A 1 
ATOM 1328 C CA  . ASP A 1 165 ? -3.926  20.212  -11.112 1.00 91.64 165 A 1 
ATOM 1329 C C   . ASP A 1 165 ? -2.644  20.263  -11.972 1.00 92.16 165 A 1 
ATOM 1330 O O   . ASP A 1 165 ? -2.660  20.651  -13.135 1.00 90.20 165 A 1 
ATOM 1331 C CB  . ASP A 1 165 ? -5.100  21.044  -11.658 1.00 90.19 165 A 1 
ATOM 1332 C CG  . ASP A 1 165 ? -6.379  20.871  -10.819 1.00 84.83 165 A 1 
ATOM 1333 O OD1 . ASP A 1 165 ? -6.678  19.719  -10.421 1.00 79.31 165 A 1 
ATOM 1334 O OD2 . ASP A 1 165 ? -7.050  21.890  -10.550 1.00 78.33 165 A 1 
ATOM 1335 N N   . VAL A 1 166 ? -1.520  19.821  -11.387 1.00 92.48 166 A 1 
ATOM 1336 C CA  . VAL A 1 166 ? -0.241  19.661  -12.087 1.00 93.04 166 A 1 
ATOM 1337 C C   . VAL A 1 166 ? 0.267   18.227  -11.966 1.00 92.87 166 A 1 
ATOM 1338 O O   . VAL A 1 166 ? 0.050   17.557  -10.951 1.00 90.45 166 A 1 
ATOM 1339 C CB  . VAL A 1 166 ? 0.834   20.670  -11.640 1.00 91.94 166 A 1 
ATOM 1340 C CG1 . VAL A 1 166 ? 0.361   22.117  -11.825 1.00 82.31 166 A 1 
ATOM 1341 C CG2 . VAL A 1 166 ? 1.288   20.483  -10.195 1.00 81.79 166 A 1 
ATOM 1342 N N   . GLU A 1 167 ? 0.963   17.762  -13.003 1.00 93.07 167 A 1 
ATOM 1343 C CA  . GLU A 1 167 ? 1.629   16.461  -13.001 1.00 93.34 167 A 1 
ATOM 1344 C C   . GLU A 1 167 ? 3.065   16.593  -12.501 1.00 94.22 167 A 1 
ATOM 1345 O O   . GLU A 1 167 ? 3.854   17.407  -12.985 1.00 93.40 167 A 1 
ATOM 1346 C CB  . GLU A 1 167 ? 1.577   15.803  -14.383 1.00 91.68 167 A 1 
ATOM 1347 C CG  . GLU A 1 167 ? 0.146   15.380  -14.749 1.00 85.72 167 A 1 
ATOM 1348 C CD  . GLU A 1 167 ? 0.073   14.541  -16.032 1.00 83.62 167 A 1 
ATOM 1349 O OE1 . GLU A 1 167 ? -0.939  13.814  -16.172 1.00 74.11 167 A 1 
ATOM 1350 O OE2 . GLU A 1 167 ? 1.024   14.588  -16.841 1.00 75.81 167 A 1 
ATOM 1351 N N   . VAL A 1 168 ? 3.407   15.742  -11.525 1.00 94.06 168 A 1 
ATOM 1352 C CA  . VAL A 1 168 ? 4.742   15.650  -10.943 1.00 94.68 168 A 1 
ATOM 1353 C C   . VAL A 1 168 ? 5.356   14.317  -11.342 1.00 94.94 168 A 1 
ATOM 1354 O O   . VAL A 1 168 ? 4.811   13.254  -11.041 1.00 93.93 168 A 1 
ATOM 1355 C CB  . VAL A 1 168 ? 4.704   15.811  -9.414  1.00 94.41 168 A 1 
ATOM 1356 C CG1 . VAL A 1 168 ? 6.123   15.964  -8.869  1.00 89.90 168 A 1 
ATOM 1357 C CG2 . VAL A 1 168 ? 3.891   17.033  -8.969  1.00 89.30 168 A 1 
ATOM 1358 N N   . PHE A 1 169 ? 6.511   14.357  -11.994 1.00 94.37 169 A 1 
ATOM 1359 C CA  . PHE A 1 169 ? 7.238   13.193  -12.483 1.00 95.15 169 A 1 
ATOM 1360 C C   . PHE A 1 169 ? 8.464   12.943  -11.615 1.00 95.82 169 A 1 
ATOM 1361 O O   . PHE A 1 169 ? 9.244   13.860  -11.348 1.00 94.87 169 A 1 
ATOM 1362 C CB  . PHE A 1 169 ? 7.645   13.407  -13.943 1.00 94.43 169 A 1 
ATOM 1363 C CG  . PHE A 1 169 ? 6.498   13.644  -14.906 1.00 93.92 169 A 1 
ATOM 1364 C CD1 . PHE A 1 169 ? 6.038   12.597  -15.726 1.00 86.90 169 A 1 
ATOM 1365 C CD2 . PHE A 1 169 ? 5.903   14.916  -15.003 1.00 88.43 169 A 1 
ATOM 1366 C CE1 . PHE A 1 169 ? 4.982   12.823  -16.627 1.00 86.47 169 A 1 
ATOM 1367 C CE2 . PHE A 1 169 ? 4.840   15.136  -15.899 1.00 87.33 169 A 1 
ATOM 1368 C CZ  . PHE A 1 169 ? 4.380   14.087  -16.709 1.00 90.61 169 A 1 
ATOM 1369 N N   . LEU A 1 170 ? 8.681   11.681  -11.219 1.00 94.89 170 A 1 
ATOM 1370 C CA  . LEU A 1 170 ? 9.887   11.253  -10.519 1.00 95.31 170 A 1 
ATOM 1371 C C   . LEU A 1 170 ? 10.734  10.359  -11.426 1.00 95.62 170 A 1 
ATOM 1372 O O   . LEU A 1 170 ? 10.313  9.275   -11.824 1.00 95.02 170 A 1 
ATOM 1373 C CB  . LEU A 1 170 ? 9.500   10.551  -9.208  1.00 95.43 170 A 1 
ATOM 1374 C CG  . LEU A 1 170 ? 10.716  10.136  -8.364  1.00 94.68 170 A 1 
ATOM 1375 C CD1 . LEU A 1 170 ? 11.448  11.343  -7.779  1.00 88.95 170 A 1 
ATOM 1376 C CD2 . LEU A 1 170 ? 10.261  9.249   -7.211  1.00 89.08 170 A 1 
ATOM 1377 N N   . TYR A 1 171 ? 11.964  10.784  -11.682 1.00 94.72 171 A 1 
ATOM 1378 C CA  . TYR A 1 171 ? 12.955  10.042  -12.447 1.00 94.96 171 A 1 
ATOM 1379 C C   . TYR A 1 171 ? 14.089  9.571   -11.541 1.00 95.32 171 A 1 
ATOM 1380 O O   . TYR A 1 171 ? 14.489  10.267  -10.607 1.00 94.29 171 A 1 
ATOM 1381 C CB  . TYR A 1 171 ? 13.489  10.892  -13.606 1.00 94.56 171 A 1 
ATOM 1382 C CG  . TYR A 1 171 ? 12.446  11.336  -14.616 1.00 94.36 171 A 1 
ATOM 1383 C CD1 . TYR A 1 171 ? 12.293  10.636  -15.830 1.00 87.06 171 A 1 
ATOM 1384 C CD2 . TYR A 1 171 ? 11.628  12.450  -14.346 1.00 88.19 171 A 1 
ATOM 1385 C CE1 . TYR A 1 171 ? 11.330  11.050  -16.769 1.00 86.97 171 A 1 
ATOM 1386 C CE2 . TYR A 1 171 ? 10.657  12.860  -15.279 1.00 87.33 171 A 1 
ATOM 1387 C CZ  . TYR A 1 171 ? 10.510  12.161  -16.497 1.00 91.44 171 A 1 
ATOM 1388 O OH  . TYR A 1 171 ? 9.575   12.559  -17.401 1.00 89.25 171 A 1 
ATOM 1389 N N   . CYS A 1 172 ? 14.656  8.396   -11.862 1.00 93.75 172 A 1 
ATOM 1390 C CA  . CYS A 1 172 ? 15.874  7.857   -11.270 1.00 93.60 172 A 1 
ATOM 1391 C C   . CYS A 1 172 ? 16.875  7.577   -12.391 1.00 92.73 172 A 1 
ATOM 1392 O O   . CYS A 1 172 ? 16.536  6.891   -13.351 1.00 90.20 172 A 1 
ATOM 1393 C CB  . CYS A 1 172 ? 15.524  6.593   -10.481 1.00 93.13 172 A 1 
ATOM 1394 S SG  . CYS A 1 172 ? 16.986  5.936   -9.628  1.00 92.00 172 A 1 
ATOM 1395 N N   . GLU A 1 173 ? 18.092  8.113   -12.286 1.00 93.98 173 A 1 
ATOM 1396 C CA  . GLU A 1 173 ? 19.139  7.997   -13.319 1.00 93.67 173 A 1 
ATOM 1397 C C   . GLU A 1 173 ? 18.663  8.405   -14.741 1.00 93.93 173 A 1 
ATOM 1398 O O   . GLU A 1 173 ? 19.147  7.904   -15.746 1.00 89.90 173 A 1 
ATOM 1399 C CB  . GLU A 1 173 ? 19.790  6.596   -13.274 1.00 92.17 173 A 1 
ATOM 1400 C CG  . GLU A 1 173 ? 20.344  6.165   -11.899 1.00 89.60 173 A 1 
ATOM 1401 C CD  . GLU A 1 173 ? 21.579  6.952   -11.406 1.00 88.28 173 A 1 
ATOM 1402 O OE1 . GLU A 1 173 ? 21.964  6.746   -10.227 1.00 78.45 173 A 1 
ATOM 1403 O OE2 . GLU A 1 173 ? 22.182  7.714   -12.187 1.00 79.98 173 A 1 
ATOM 1404 N N   . GLY A 1 174 ? 17.709  9.330   -14.815 1.00 92.63 174 A 1 
ATOM 1405 C CA  . GLY A 1 174 ? 17.146  9.838   -16.073 1.00 92.62 174 A 1 
ATOM 1406 C C   . GLY A 1 174 ? 15.929  9.080   -16.614 1.00 93.30 174 A 1 
ATOM 1407 O O   . GLY A 1 174 ? 15.279  9.579   -17.531 1.00 89.83 174 A 1 
ATOM 1408 N N   . GLU A 1 175 ? 15.569  7.934   -16.032 1.00 91.63 175 A 1 
ATOM 1409 C CA  . GLU A 1 175 ? 14.401  7.136   -16.421 1.00 92.28 175 A 1 
ATOM 1410 C C   . GLU A 1 175 ? 13.244  7.309   -15.431 1.00 92.66 175 A 1 
ATOM 1411 O O   . GLU A 1 175 ? 13.456  7.432   -14.225 1.00 89.77 175 A 1 
ATOM 1412 C CB  . GLU A 1 175 ? 14.779  5.655   -16.556 1.00 90.68 175 A 1 
ATOM 1413 C CG  . GLU A 1 175 ? 15.810  5.422   -17.673 1.00 81.98 175 A 1 
ATOM 1414 C CD  . GLU A 1 175 ? 16.113  3.935   -17.917 1.00 76.18 175 A 1 
ATOM 1415 O OE1 . GLU A 1 175 ? 16.823  3.652   -18.910 1.00 65.93 175 A 1 
ATOM 1416 O OE2 . GLU A 1 175 ? 15.647  3.082   -17.122 1.00 66.78 175 A 1 
ATOM 1417 N N   . LEU A 1 176 ? 12.002  7.301   -15.930 1.00 93.06 176 A 1 
ATOM 1418 C CA  . LEU A 1 176 ? 10.807  7.366   -15.084 1.00 93.24 176 A 1 
ATOM 1419 C C   . LEU A 1 176 ? 10.752  6.121   -14.190 1.00 93.23 176 A 1 
ATOM 1420 O O   . LEU A 1 176 ? 10.638  5.003   -14.687 1.00 90.57 176 A 1 
ATOM 1421 C CB  . LEU A 1 176 ? 9.556   7.492   -15.979 1.00 92.06 176 A 1 
ATOM 1422 C CG  . LEU A 1 176 ? 8.279   7.853   -15.197 1.00 87.54 176 A 1 
ATOM 1423 C CD1 . LEU A 1 176 ? 8.259   9.338   -14.828 1.00 80.52 176 A 1 
ATOM 1424 C CD2 . LEU A 1 176 ? 7.034   7.573   -16.041 1.00 81.61 176 A 1 
ATOM 1425 N N   . ILE A 1 177 ? 10.844  6.290   -12.871 1.00 94.57 177 A 1 
ATOM 1426 C CA  . ILE A 1 177 ? 10.927  5.145   -11.962 1.00 93.95 177 A 1 
ATOM 1427 C C   . ILE A 1 177 ? 9.552   4.525   -11.721 1.00 93.15 177 A 1 
ATOM 1428 O O   . ILE A 1 177 ? 8.571   5.221   -11.451 1.00 92.30 177 A 1 
ATOM 1429 C CB  . ILE A 1 177 ? 11.696  5.494   -10.665 1.00 93.09 177 A 1 
ATOM 1430 C CG1 . ILE A 1 177 ? 12.028  4.191   -9.897  1.00 87.87 177 A 1 
ATOM 1431 C CG2 . ILE A 1 177 ? 10.941  6.492   -9.783  1.00 86.46 177 A 1 
ATOM 1432 C CD1 . ILE A 1 177 ? 13.037  4.375   -8.761  1.00 82.55 177 A 1 
ATOM 1433 N N   . ALA A 1 178 ? 9.492   3.191   -11.765 1.00 92.20 178 A 1 
ATOM 1434 C CA  . ALA A 1 178 ? 8.292   2.449   -11.404 1.00 90.13 178 A 1 
ATOM 1435 C C   . ALA A 1 178 ? 7.987   2.578   -9.905  1.00 89.65 178 A 1 
ATOM 1436 O O   . ALA A 1 178 ? 8.888   2.653   -9.063  1.00 87.82 178 A 1 
ATOM 1437 C CB  . ALA A 1 178 ? 8.456   0.985   -11.829 1.00 87.53 178 A 1 
ATOM 1438 N N   . MET A 1 179 ? 6.703   2.572   -9.559  1.00 86.67 179 A 1 
ATOM 1439 C CA  . MET A 1 179 ? 6.241   2.590   -8.172  1.00 84.75 179 A 1 
ATOM 1440 C C   . MET A 1 179 ? 6.135   1.176   -7.599  1.00 82.33 179 A 1 
ATOM 1441 O O   . MET A 1 179 ? 6.037   0.195   -8.334  1.00 79.99 179 A 1 
ATOM 1442 C CB  . MET A 1 179 ? 4.914   3.352   -8.074  1.00 84.87 179 A 1 
ATOM 1443 C CG  . MET A 1 179 ? 5.034   4.831   -8.453  1.00 83.32 179 A 1 
ATOM 1444 S SD  . MET A 1 179 ? 6.152   5.806   -7.399  1.00 83.79 179 A 1 
ATOM 1445 C CE  . MET A 1 179 ? 7.598   5.929   -8.460  1.00 75.00 179 A 1 
ATOM 1446 N N   . ARG A 1 180 ? 6.141   1.069   -6.262  1.00 83.85 180 A 1 
ATOM 1447 C CA  . ARG A 1 180 ? 6.141   -0.219  -5.548  1.00 79.56 180 A 1 
ATOM 1448 C C   . ARG A 1 180 ? 4.897   -1.060  -5.824  1.00 77.11 180 A 1 
ATOM 1449 O O   . ARG A 1 180 ? 4.982   -2.287  -5.822  1.00 70.43 180 A 1 
ATOM 1450 C CB  . ARG A 1 180 ? 6.304   0.056   -4.049  1.00 75.97 180 A 1 
ATOM 1451 C CG  . ARG A 1 180 ? 6.486   -1.250  -3.243  1.00 69.81 180 A 1 
ATOM 1452 C CD  . ARG A 1 180 ? 6.780   -0.980  -1.777  1.00 68.23 180 A 1 
ATOM 1453 N NE  . ARG A 1 180 ? 8.093   -0.343  -1.601  1.00 64.70 180 A 1 
ATOM 1454 C CZ  . ARG A 1 180 ? 9.158   -0.816  -0.972  1.00 61.12 180 A 1 
ATOM 1455 N NH1 . ARG A 1 180 ? 9.213   -1.984  -0.411  1.00 56.59 180 A 1 
ATOM 1456 N NH2 . ARG A 1 180 ? 10.217  -0.082  -0.893  1.00 56.32 180 A 1 
ATOM 1457 N N   . ASN A 1 181 ? 3.758   -0.420  -6.031  1.00 73.83 181 A 1 
ATOM 1458 C CA  . ASN A 1 181 ? 2.510   -1.068  -6.419  1.00 71.27 181 A 1 
ATOM 1459 C C   . ASN A 1 181 ? 1.591   -0.065  -7.135  1.00 71.96 181 A 1 
ATOM 1460 O O   . ASN A 1 181 ? 1.865   1.136   -7.155  1.00 69.25 181 A 1 
ATOM 1461 C CB  . ASN A 1 181 ? 1.861   -1.711  -5.175  1.00 67.54 181 A 1 
ATOM 1462 C CG  . ASN A 1 181 ? 1.460   -0.726  -4.095  1.00 63.13 181 A 1 
ATOM 1463 O OD1 . ASN A 1 181 ? 0.859   0.299   -4.355  1.00 59.57 181 A 1 
ATOM 1464 N ND2 . ASN A 1 181 ? 1.748   -1.016  -2.847  1.00 59.00 181 A 1 
ATOM 1465 N N   . ASN A 1 182 ? 0.480   -0.561  -7.685  1.00 71.72 182 A 1 
ATOM 1466 C CA  . ASN A 1 182 ? -0.456  0.236   -8.486  1.00 70.75 182 A 1 
ATOM 1467 C C   . ASN A 1 182 ? -1.214  1.321   -7.695  1.00 71.56 182 A 1 
ATOM 1468 O O   . ASN A 1 182 ? -1.877  2.159   -8.305  1.00 67.71 182 A 1 
ATOM 1469 C CB  . ASN A 1 182 ? -1.447  -0.718  -9.174  1.00 67.46 182 A 1 
ATOM 1470 C CG  . ASN A 1 182 ? -0.811  -1.692  -10.151 1.00 61.83 182 A 1 
ATOM 1471 O OD1 . ASN A 1 182 ? 0.354   -1.620  -10.497 1.00 56.88 182 A 1 
ATOM 1472 N ND2 . ASN A 1 182 ? -1.560  -2.671  -10.606 1.00 54.98 182 A 1 
ATOM 1473 N N   . ASN A 1 183 ? -1.132  1.330   -6.355  1.00 69.75 183 A 1 
ATOM 1474 C CA  . ASN A 1 183 ? -1.719  2.401   -5.541  1.00 69.81 183 A 1 
ATOM 1475 C C   . ASN A 1 183 ? -0.869  3.685   -5.562  1.00 71.71 183 A 1 
ATOM 1476 O O   . ASN A 1 183 ? -1.339  4.742   -5.147  1.00 69.49 183 A 1 
ATOM 1477 C CB  . ASN A 1 183 ? -1.914  1.910   -4.096  1.00 66.43 183 A 1 
ATOM 1478 C CG  . ASN A 1 183 ? -2.882  0.746   -3.968  1.00 60.68 183 A 1 
ATOM 1479 O OD1 . ASN A 1 183 ? -3.890  0.649   -4.644  1.00 55.61 183 A 1 
ATOM 1480 N ND2 . ASN A 1 183 ? -2.625  -0.165  -3.061  1.00 52.56 183 A 1 
ATOM 1481 N N   . TRP A 1 184 ? 0.385   3.585   -6.015  1.00 79.40 184 A 1 
ATOM 1482 C CA  . TRP A 1 184 ? 1.300   4.711   -6.151  1.00 80.78 184 A 1 
ATOM 1483 C C   . TRP A 1 184 ? 1.443   5.067   -7.623  1.00 82.18 184 A 1 
ATOM 1484 O O   . TRP A 1 184 ? 1.686   4.195   -8.454  1.00 79.94 184 A 1 
ATOM 1485 C CB  . TRP A 1 184 ? 2.639   4.364   -5.508  1.00 79.52 184 A 1 
ATOM 1486 C CG  . TRP A 1 184 ? 2.559   4.128   -4.033  1.00 78.00 184 A 1 
ATOM 1487 C CD1 . TRP A 1 184 ? 2.196   2.966   -3.444  1.00 71.26 184 A 1 
ATOM 1488 C CD2 . TRP A 1 184 ? 2.784   5.077   -2.950  1.00 74.30 184 A 1 
ATOM 1489 N NE1 . TRP A 1 184 ? 2.178   3.130   -2.073  1.00 68.73 184 A 1 
ATOM 1490 C CE2 . TRP A 1 184 ? 2.536   4.412   -1.715  1.00 71.18 184 A 1 
ATOM 1491 C CE3 . TRP A 1 184 ? 3.168   6.432   -2.890  1.00 68.90 184 A 1 
ATOM 1492 C CZ2 . TRP A 1 184 ? 2.659   5.063   -0.478  1.00 69.88 184 A 1 
ATOM 1493 C CZ3 . TRP A 1 184 ? 3.300   7.092   -1.655  1.00 69.43 184 A 1 
ATOM 1494 C CH2 . TRP A 1 184 ? 3.048   6.412   -0.451  1.00 68.70 184 A 1 
ATOM 1495 N N   . GLN A 1 185 ? 1.294   6.344   -7.946  1.00 84.77 185 A 1 
ATOM 1496 C CA  . GLN A 1 185 ? 1.310   6.838   -9.318  1.00 85.22 185 A 1 
ATOM 1497 C C   . GLN A 1 185 ? 2.610   7.590   -9.607  1.00 87.92 185 A 1 
ATOM 1498 O O   . GLN A 1 185 ? 3.124   8.312   -8.751  1.00 86.39 185 A 1 
ATOM 1499 C CB  . GLN A 1 185 ? 0.068   7.705   -9.573  1.00 80.45 185 A 1 
ATOM 1500 C CG  . GLN A 1 185 ? -1.230  6.882   -9.498  1.00 72.11 185 A 1 
ATOM 1501 C CD  . GLN A 1 185 ? -2.481  7.723   -9.740  1.00 64.96 185 A 1 
ATOM 1502 O OE1 . GLN A 1 185 ? -2.501  8.933   -9.607  1.00 57.46 185 A 1 
ATOM 1503 N NE2 . GLN A 1 185 ? -3.588  7.106   -10.078 1.00 52.34 185 A 1 
ATOM 1504 N N   . ASN A 1 186 ? 3.130   7.392   -10.812 1.00 88.47 186 A 1 
ATOM 1505 C CA  . ASN A 1 186 ? 4.201   8.195   -11.389 1.00 90.14 186 A 1 
ATOM 1506 C C   . ASN A 1 186 ? 3.958   8.279   -12.907 1.00 89.22 186 A 1 
ATOM 1507 O O   . ASN A 1 186 ? 4.120   7.263   -13.579 1.00 85.57 186 A 1 
ATOM 1508 C CB  . ASN A 1 186 ? 5.558   7.556   -11.061 1.00 90.29 186 A 1 
ATOM 1509 C CG  . ASN A 1 186 ? 6.728   8.437   -11.464 1.00 91.31 186 A 1 
ATOM 1510 O OD1 . ASN A 1 186 ? 6.610   9.629   -11.701 1.00 87.16 186 A 1 
ATOM 1511 N ND2 . ASN A 1 186 ? 7.912   7.875   -11.489 1.00 87.20 186 A 1 
ATOM 1512 N N   . PRO A 1 187 ? 3.539   9.422   -13.461 1.00 91.90 187 A 1 
ATOM 1513 C CA  . PRO A 1 187 ? 3.411   10.722  -12.803 1.00 91.63 187 A 1 
ATOM 1514 C C   . PRO A 1 187 ? 2.337   10.766  -11.704 1.00 90.73 187 A 1 
ATOM 1515 O O   . PRO A 1 187 ? 1.359   10.017  -11.728 1.00 87.29 187 A 1 
ATOM 1516 C CB  . PRO A 1 187 ? 3.103   11.710  -13.925 1.00 90.27 187 A 1 
ATOM 1517 C CG  . PRO A 1 187 ? 2.392   10.855  -14.973 1.00 87.23 187 A 1 
ATOM 1518 C CD  . PRO A 1 187 ? 3.110   9.515   -14.851 1.00 89.38 187 A 1 
ATOM 1519 N N   . PHE A 1 188 ? 2.548   11.666  -10.723 1.00 92.39 188 A 1 
ATOM 1520 C CA  . PHE A 1 188 ? 1.600   11.951  -9.649  1.00 91.39 188 A 1 
ATOM 1521 C C   . PHE A 1 188 ? 0.791   13.198  -10.007 1.00 91.94 188 A 1 
ATOM 1522 O O   . PHE A 1 188 ? 1.359   14.280  -10.157 1.00 91.02 188 A 1 
ATOM 1523 C CB  . PHE A 1 188 ? 2.354   12.122  -8.326  1.00 89.69 188 A 1 
ATOM 1524 C CG  . PHE A 1 188 ? 1.468   12.457  -7.143  1.00 87.94 188 A 1 
ATOM 1525 C CD1 . PHE A 1 188 ? 1.178   13.797  -6.824  1.00 82.70 188 A 1 
ATOM 1526 C CD2 . PHE A 1 188 ? 0.912   11.425  -6.365  1.00 82.03 188 A 1 
ATOM 1527 C CE1 . PHE A 1 188 ? 0.335   14.104  -5.740  1.00 78.47 188 A 1 
ATOM 1528 C CE2 . PHE A 1 188 ? 0.071   11.732  -5.279  1.00 78.98 188 A 1 
ATOM 1529 C CZ  . PHE A 1 188 ? -0.218  13.072  -4.968  1.00 80.02 188 A 1 
ATOM 1530 N N   . MET A 1 189 ? -0.530  13.063  -10.100 1.00 89.99 189 A 1 
ATOM 1531 C CA  . MET A 1 189 ? -1.441  14.193  -10.289 1.00 89.12 189 A 1 
ATOM 1532 C C   . MET A 1 189 ? -1.738  14.852  -8.939  1.00 88.71 189 A 1 
ATOM 1533 O O   . MET A 1 189 ? -2.276  14.207  -8.030  1.00 86.69 189 A 1 
ATOM 1534 C CB  . MET A 1 189 ? -2.725  13.709  -10.987 1.00 88.00 189 A 1 
ATOM 1535 C CG  . MET A 1 189 ? -3.730  14.845  -11.225 1.00 81.03 189 A 1 
ATOM 1536 S SD  . MET A 1 189 ? -3.144  16.225  -12.239 1.00 77.75 189 A 1 
ATOM 1537 C CE  . MET A 1 189 ? -3.149  15.461  -13.878 1.00 66.19 189 A 1 
ATOM 1538 N N   . MET A 1 190 ? -1.414  16.129  -8.786  1.00 89.17 190 A 1 
ATOM 1539 C CA  . MET A 1 190 ? -1.746  16.900  -7.588  1.00 89.16 190 A 1 
ATOM 1540 C C   . MET A 1 190 ? -3.234  17.246  -7.578  1.00 88.67 190 A 1 
ATOM 1541 O O   . MET A 1 190 ? -3.719  17.942  -8.460  1.00 85.48 190 A 1 
ATOM 1542 C CB  . MET A 1 190 ? -0.889  18.167  -7.490  1.00 88.37 190 A 1 
ATOM 1543 C CG  . MET A 1 190 ? 0.595   17.822  -7.401  1.00 83.52 190 A 1 
ATOM 1544 S SD  . MET A 1 190 ? 1.687   19.226  -7.095  1.00 82.12 190 A 1 
ATOM 1545 C CE  . MET A 1 190 ? 1.393   19.424  -5.337  1.00 73.30 190 A 1 
ATOM 1546 N N   . VAL A 1 191 ? -3.955  16.761  -6.568  1.00 85.20 191 A 1 
ATOM 1547 C CA  . VAL A 1 191 ? -5.414  16.901  -6.480  1.00 84.00 191 A 1 
ATOM 1548 C C   . VAL A 1 191 ? -5.825  17.988  -5.478  1.00 85.70 191 A 1 
ATOM 1549 O O   . VAL A 1 191 ? -5.158  18.170  -4.455  1.00 84.84 191 A 1 
ATOM 1550 C CB  . VAL A 1 191 ? -6.102  15.562  -6.159  1.00 81.07 191 A 1 
ATOM 1551 C CG1 . VAL A 1 191 ? -5.925  14.562  -7.308  1.00 73.19 191 A 1 
ATOM 1552 C CG2 . VAL A 1 191 ? -5.600  14.913  -4.867  1.00 71.90 191 A 1 
ATOM 1553 N N   . PRO A 1 192 ? -6.981  18.659  -5.679  1.00 82.73 192 A 1 
ATOM 1554 C CA  . PRO A 1 192 ? -7.464  19.709  -4.775  1.00 83.16 192 A 1 
ATOM 1555 C C   . PRO A 1 192 ? -7.722  19.261  -3.331  1.00 83.66 192 A 1 
ATOM 1556 O O   . PRO A 1 192 ? -7.737  20.085  -2.422  1.00 80.05 192 A 1 
ATOM 1557 C CB  . PRO A 1 192 ? -8.760  20.225  -5.413  1.00 82.72 192 A 1 
ATOM 1558 C CG  . PRO A 1 192 ? -8.585  19.922  -6.897  1.00 79.79 192 A 1 
ATOM 1559 C CD  . PRO A 1 192 ? -7.802  18.615  -6.883  1.00 81.92 192 A 1 
ATOM 1560 N N   . SER A 1 193 ? -7.926  17.959  -3.081  1.00 78.12 193 A 1 
ATOM 1561 C CA  . SER A 1 193 ? -8.138  17.432  -1.722  1.00 76.99 193 A 1 
ATOM 1562 C C   . SER A 1 193 ? -6.871  17.426  -0.859  1.00 77.82 193 A 1 
ATOM 1563 O O   . SER A 1 193 ? -6.964  17.412  0.367   1.00 74.33 193 A 1 
ATOM 1564 C CB  . SER A 1 193 ? -8.735  16.028  -1.784  1.00 75.37 193 A 1 
ATOM 1565 O OG  . SER A 1 193 ? -7.876  15.129  -2.464  1.00 66.03 193 A 1 
ATOM 1566 N N   . THR A 1 194 ? -5.689  17.435  -1.479  1.00 82.75 194 A 1 
ATOM 1567 C CA  . THR A 1 194 ? -4.379  17.504  -0.822  1.00 81.62 194 A 1 
ATOM 1568 C C   . THR A 1 194 ? -3.478  18.506  -1.554  1.00 84.49 194 A 1 
ATOM 1569 O O   . THR A 1 194 ? -2.480  18.109  -2.157  1.00 82.88 194 A 1 
ATOM 1570 C CB  . THR A 1 194 ? -3.722  16.117  -0.725  1.00 78.69 194 A 1 
ATOM 1571 O OG1 . THR A 1 194 ? -3.658  15.490  -1.982  1.00 71.10 194 A 1 
ATOM 1572 C CG2 . THR A 1 194 ? -4.481  15.182  0.214   1.00 68.19 194 A 1 
ATOM 1573 N N   . PRO A 1 195 ? -3.848  19.801  -1.550  1.00 86.08 195 A 1 
ATOM 1574 C CA  . PRO A 1 195 ? -3.177  20.791  -2.373  1.00 87.80 195 A 1 
ATOM 1575 C C   . PRO A 1 195 ? -1.713  20.951  -1.946  1.00 88.89 195 A 1 
ATOM 1576 O O   . PRO A 1 195 ? -1.387  20.889  -0.757  1.00 86.50 195 A 1 
ATOM 1577 C CB  . PRO A 1 195 ? -3.991  22.078  -2.200  1.00 86.30 195 A 1 
ATOM 1578 C CG  . PRO A 1 195 ? -4.573  21.937  -0.794  1.00 83.66 195 A 1 
ATOM 1579 C CD  . PRO A 1 195 ? -4.849  20.442  -0.701  1.00 86.07 195 A 1 
ATOM 1580 N N   . GLY A 1 196 ? -0.833  21.121  -2.913  1.00 89.42 196 A 1 
ATOM 1581 C CA  . GLY A 1 196 ? 0.598   21.305  -2.702  1.00 89.55 196 A 1 
ATOM 1582 C C   . GLY A 1 196 ? 1.382   20.042  -2.344  1.00 90.82 196 A 1 
ATOM 1583 O O   . GLY A 1 196 ? 2.592   20.033  -2.528  1.00 88.16 196 A 1 
ATOM 1584 N N   . ALA A 1 197 ? 0.750   18.975  -1.836  1.00 90.36 197 A 1 
ATOM 1585 C CA  . ALA A 1 197 ? 1.453   17.807  -1.319  1.00 90.06 197 A 1 
ATOM 1586 C C   . ALA A 1 197 ? 1.556   16.683  -2.362  1.00 90.23 197 A 1 
ATOM 1587 O O   . ALA A 1 197 ? 0.561   16.297  -2.971  1.00 88.08 197 A 1 
ATOM 1588 C CB  . ALA A 1 197 ? 0.770   17.334  -0.034  1.00 88.17 197 A 1 
ATOM 1589 N N   . PHE A 1 198 ? 2.749   16.098  -2.494  1.00 90.31 198 A 1 
ATOM 1590 C CA  . PHE A 1 198 ? 2.971   14.904  -3.307  1.00 90.67 198 A 1 
ATOM 1591 C C   . PHE A 1 198 ? 3.778   13.860  -2.537  1.00 90.30 198 A 1 
ATOM 1592 O O   . PHE A 1 198 ? 4.529   14.174  -1.605  1.00 88.46 198 A 1 
ATOM 1593 C CB  . PHE A 1 198 ? 3.650   15.278  -4.635  1.00 91.18 198 A 1 
ATOM 1594 C CG  . PHE A 1 198 ? 5.080   15.757  -4.481  1.00 92.52 198 A 1 
ATOM 1595 C CD1 . PHE A 1 198 ? 5.348   17.130  -4.322  1.00 89.36 198 A 1 
ATOM 1596 C CD2 . PHE A 1 198 ? 6.140   14.834  -4.468  1.00 89.99 198 A 1 
ATOM 1597 C CE1 . PHE A 1 198 ? 6.667   17.572  -4.145  1.00 89.35 198 A 1 
ATOM 1598 C CE2 . PHE A 1 198 ? 7.460   15.280  -4.284  1.00 89.32 198 A 1 
ATOM 1599 C CZ  . PHE A 1 198 ? 7.723   16.650  -4.121  1.00 91.45 198 A 1 
ATOM 1600 N N   . SER A 1 199 ? 3.640   12.592  -2.951  1.00 89.98 199 A 1 
ATOM 1601 C CA  . SER A 1 199 ? 4.449   11.498  -2.426  1.00 89.03 199 A 1 
ATOM 1602 C C   . SER A 1 199 ? 4.617   10.383  -3.448  1.00 88.89 199 A 1 
ATOM 1603 O O   . SER A 1 199 ? 3.664   9.993   -4.119  1.00 86.85 199 A 1 
ATOM 1604 C CB  . SER A 1 199 ? 3.856   10.950  -1.127  1.00 86.27 199 A 1 
ATOM 1605 O OG  . SER A 1 199 ? 2.557   10.425  -1.327  1.00 76.77 199 A 1 
ATOM 1606 N N   . PHE A 1 200 ? 5.823   9.825   -3.500  1.00 90.12 200 A 1 
ATOM 1607 C CA  . PHE A 1 200 ? 6.180   8.672   -4.313  1.00 90.28 200 A 1 
ATOM 1608 C C   . PHE A 1 200 ? 6.707   7.562   -3.416  1.00 89.29 200 A 1 
ATOM 1609 O O   . PHE A 1 200 ? 7.487   7.822   -2.502  1.00 87.16 200 A 1 
ATOM 1610 C CB  . PHE A 1 200 ? 7.245   9.073   -5.336  1.00 91.10 200 A 1 
ATOM 1611 C CG  . PHE A 1 200 ? 6.787   10.127  -6.322  1.00 91.88 200 A 1 
ATOM 1612 C CD1 . PHE A 1 200 ? 6.034   9.747   -7.445  1.00 88.35 200 A 1 
ATOM 1613 C CD2 . PHE A 1 200 ? 7.124   11.478  -6.127  1.00 88.66 200 A 1 
ATOM 1614 C CE1 . PHE A 1 200 ? 5.625   10.710  -8.379  1.00 88.20 200 A 1 
ATOM 1615 C CE2 . PHE A 1 200 ? 6.712   12.441  -7.061  1.00 87.98 200 A 1 
ATOM 1616 C CZ  . PHE A 1 200 ? 5.966   12.058  -8.190  1.00 91.15 200 A 1 
ATOM 1617 N N   . TRP A 1 201 ? 6.352   6.311   -3.707  1.00 88.07 201 A 1 
ATOM 1618 C CA  . TRP A 1 201 ? 6.998   5.146   -3.114  1.00 86.95 201 A 1 
ATOM 1619 C C   . TRP A 1 201 ? 7.610   4.282   -4.216  1.00 88.56 201 A 1 
ATOM 1620 O O   . TRP A 1 201 ? 6.943   3.396   -4.755  1.00 87.32 201 A 1 
ATOM 1621 C CB  . TRP A 1 201 ? 6.035   4.390   -2.210  1.00 82.52 201 A 1 
ATOM 1622 C CG  . TRP A 1 201 ? 6.673   3.417   -1.262  1.00 75.07 201 A 1 
ATOM 1623 C CD1 . TRP A 1 201 ? 7.973   3.370   -0.900  1.00 66.31 201 A 1 
ATOM 1624 C CD2 . TRP A 1 201 ? 6.012   2.375   -0.480  1.00 69.26 201 A 1 
ATOM 1625 N NE1 . TRP A 1 201 ? 8.167   2.383   0.044   1.00 61.72 201 A 1 
ATOM 1626 C CE2 . TRP A 1 201 ? 6.987   1.742   0.343   1.00 65.14 201 A 1 
ATOM 1627 C CE3 . TRP A 1 201 ? 4.690   1.916   -0.382  1.00 60.02 201 A 1 
ATOM 1628 C CZ2 . TRP A 1 201 ? 6.659   0.704   1.224   1.00 60.64 201 A 1 
ATOM 1629 C CZ3 . TRP A 1 201 ? 4.346   0.874   0.497   1.00 59.97 201 A 1 
ATOM 1630 C CH2 . TRP A 1 201 ? 5.325   0.268   1.302   1.00 58.73 201 A 1 
ATOM 1631 N N   . PRO A 1 202 ? 8.871   4.552   -4.593  1.00 89.64 202 A 1 
ATOM 1632 C CA  . PRO A 1 202 ? 9.530   3.844   -5.678  1.00 89.65 202 A 1 
ATOM 1633 C C   . PRO A 1 202 ? 9.640   2.337   -5.433  1.00 88.57 202 A 1 
ATOM 1634 O O   . PRO A 1 202 ? 9.790   1.870   -4.296  1.00 86.99 202 A 1 
ATOM 1635 C CB  . PRO A 1 202 ? 10.902  4.497   -5.820  1.00 89.90 202 A 1 
ATOM 1636 C CG  . PRO A 1 202 ? 10.691  5.902   -5.269  1.00 89.26 202 A 1 
ATOM 1637 C CD  . PRO A 1 202 ? 9.706   5.656   -4.141  1.00 90.69 202 A 1 
ATOM 1638 N N   . ALA A 1 203 ? 9.606   1.563   -6.522  1.00 87.95 203 A 1 
ATOM 1639 C CA  . ALA A 1 203 ? 9.901   0.142   -6.483  1.00 87.48 203 A 1 
ATOM 1640 C C   . ALA A 1 203 ? 11.361  -0.089  -6.039  1.00 88.22 203 A 1 
ATOM 1641 O O   . ALA A 1 203 ? 12.247  0.693   -6.391  1.00 87.74 203 A 1 
ATOM 1642 C CB  . ALA A 1 203 ? 9.617   -0.478  -7.856  1.00 86.30 203 A 1 
ATOM 1643 N N   . PRO A 1 204 ? 11.643  -1.178  -5.285  1.00 87.27 204 A 1 
ATOM 1644 C CA  . PRO A 1 204 ? 13.015  -1.527  -4.940  1.00 86.49 204 A 1 
ATOM 1645 C C   . PRO A 1 204 ? 13.842  -1.824  -6.194  1.00 87.88 204 A 1 
ATOM 1646 O O   . PRO A 1 204 ? 13.365  -2.476  -7.122  1.00 87.04 204 A 1 
ATOM 1647 C CB  . PRO A 1 204 ? 12.930  -2.746  -4.022  1.00 83.88 204 A 1 
ATOM 1648 C CG  . PRO A 1 204 ? 11.485  -2.745  -3.523  1.00 81.19 204 A 1 
ATOM 1649 C CD  . PRO A 1 204 ? 10.711  -2.104  -4.665  1.00 83.41 204 A 1 
ATOM 1650 N N   . ILE A 1 205 ? 15.102  -1.397  -6.201  1.00 87.42 205 A 1 
ATOM 1651 C CA  . ILE A 1 205 ? 16.016  -1.592  -7.332  1.00 88.50 205 A 1 
ATOM 1652 C C   . ILE A 1 205 ? 16.882  -2.825  -7.056  1.00 88.22 205 A 1 
ATOM 1653 O O   . ILE A 1 205 ? 17.468  -2.957  -5.984  1.00 86.93 205 A 1 
ATOM 1654 C CB  . ILE A 1 205 ? 16.844  -0.312  -7.591  1.00 89.78 205 A 1 
ATOM 1655 C CG1 . ILE A 1 205 ? 15.913  0.891   -7.884  1.00 89.04 205 A 1 
ATOM 1656 C CG2 . ILE A 1 205 ? 17.825  -0.535  -8.757  1.00 87.49 205 A 1 
ATOM 1657 C CD1 . ILE A 1 205 ? 16.630  2.242   -7.965  1.00 84.55 205 A 1 
ATOM 1658 N N   . THR A 1 206 ? 16.979  -3.751  -8.014  1.00 85.98 206 A 1 
ATOM 1659 C CA  . THR A 1 206 ? 17.778  -4.976  -7.863  1.00 85.78 206 A 1 
ATOM 1660 C C   . THR A 1 206 ? 19.268  -4.665  -7.709  1.00 87.20 206 A 1 
ATOM 1661 O O   . THR A 1 206 ? 19.816  -3.810  -8.402  1.00 86.35 206 A 1 
ATOM 1662 C CB  . THR A 1 206 ? 17.570  -5.940  -9.035  1.00 82.83 206 A 1 
ATOM 1663 O OG1 . THR A 1 206 ? 17.751  -5.271  -10.260 1.00 73.90 206 A 1 
ATOM 1664 C CG2 . THR A 1 206 ? 16.162  -6.536  -9.042  1.00 71.19 206 A 1 
ATOM 1665 N N   . ALA A 1 207 ? 19.945  -5.390  -6.812  1.00 84.01 207 A 1 
ATOM 1666 C CA  . ALA A 1 207 ? 21.379  -5.295  -6.588  1.00 84.21 207 A 1 
ATOM 1667 C C   . ALA A 1 207 ? 22.074  -6.612  -6.952  1.00 84.38 207 A 1 
ATOM 1668 O O   . ALA A 1 207 ? 21.512  -7.690  -6.789  1.00 82.68 207 A 1 
ATOM 1669 C CB  . ALA A 1 207 ? 21.622  -4.898  -5.127  1.00 83.81 207 A 1 
ATOM 1670 N N   . ALA A 1 208 ? 23.320  -6.538  -7.417  1.00 82.27 208 A 1 
ATOM 1671 C CA  . ALA A 1 208 ? 24.118  -7.732  -7.719  1.00 80.60 208 A 1 
ATOM 1672 C C   . ALA A 1 208 ? 24.613  -8.442  -6.443  1.00 80.64 208 A 1 
ATOM 1673 O O   . ALA A 1 208 ? 24.704  -9.667  -6.403  1.00 76.86 208 A 1 
ATOM 1674 C CB  . ALA A 1 208 ? 25.288  -7.308  -8.611  1.00 79.50 208 A 1 
ATOM 1675 N N   . THR A 1 209 ? 24.916  -7.676  -5.393  1.00 78.43 209 A 1 
ATOM 1676 C CA  . THR A 1 209 ? 25.464  -8.178  -4.125  1.00 78.40 209 A 1 
ATOM 1677 C C   . THR A 1 209 ? 24.815  -7.472  -2.925  1.00 79.12 209 A 1 
ATOM 1678 O O   . THR A 1 209 ? 24.416  -6.310  -3.049  1.00 77.49 209 A 1 
ATOM 1679 C CB  . THR A 1 209 ? 26.994  -8.005  -4.070  1.00 76.41 209 A 1 
ATOM 1680 O OG1 . THR A 1 209 ? 27.364  -6.695  -4.420  1.00 68.14 209 A 1 
ATOM 1681 C CG2 . THR A 1 209 ? 27.727  -8.934  -5.034  1.00 67.69 209 A 1 
ATOM 1682 N N   . PRO A 1 210 ? 24.675  -8.149  -1.764  1.00 79.29 210 A 1 
ATOM 1683 C CA  . PRO A 1 210 ? 24.182  -7.518  -0.544  1.00 78.85 210 A 1 
ATOM 1684 C C   . PRO A 1 210 ? 25.238  -6.597  0.082   1.00 80.20 210 A 1 
ATOM 1685 O O   . PRO A 1 210 ? 26.423  -6.693  -0.223  1.00 77.70 210 A 1 
ATOM 1686 C CB  . PRO A 1 210 ? 23.806  -8.682  0.378   1.00 76.16 210 A 1 
ATOM 1687 C CG  . PRO A 1 210 ? 24.819  -9.759  -0.013  1.00 71.16 210 A 1 
ATOM 1688 C CD  . PRO A 1 210 ? 24.997  -9.544  -1.515  1.00 75.04 210 A 1 
ATOM 1689 N N   . GLU A 1 211 ? 24.778  -5.722  0.997   1.00 80.69 211 A 1 
ATOM 1690 C CA  . GLU A 1 211 ? 25.603  -4.821  1.819   1.00 82.42 211 A 1 
ATOM 1691 C C   . GLU A 1 211 ? 26.398  -3.757  1.043   1.00 84.64 211 A 1 
ATOM 1692 O O   . GLU A 1 211 ? 27.256  -3.078  1.604   1.00 81.35 211 A 1 
ATOM 1693 C CB  . GLU A 1 211 ? 26.454  -5.598  2.836   1.00 78.42 211 A 1 
ATOM 1694 C CG  . GLU A 1 211 ? 25.599  -6.535  3.708   1.00 71.46 211 A 1 
ATOM 1695 C CD  . GLU A 1 211 ? 26.380  -7.178  4.862   1.00 66.30 211 A 1 
ATOM 1696 O OE1 . GLU A 1 211 ? 25.691  -7.643  5.807   1.00 60.00 211 A 1 
ATOM 1697 O OE2 . GLU A 1 211 ? 27.628  -7.198  4.811   1.00 59.69 211 A 1 
ATOM 1698 N N   . VAL A 1 212 ? 26.057  -3.535  -0.220  1.00 85.43 212 A 1 
ATOM 1699 C CA  . VAL A 1 212 ? 26.619  -2.442  -1.019  1.00 86.53 212 A 1 
ATOM 1700 C C   . VAL A 1 212 ? 25.776  -1.187  -0.829  1.00 87.27 212 A 1 
ATOM 1701 O O   . VAL A 1 212 ? 24.559  -1.224  -0.994  1.00 86.20 212 A 1 
ATOM 1702 C CB  . VAL A 1 212 ? 26.731  -2.841  -2.500  1.00 85.29 212 A 1 
ATOM 1703 C CG1 . VAL A 1 212 ? 27.232  -1.688  -3.375  1.00 76.88 212 A 1 
ATOM 1704 C CG2 . VAL A 1 212 ? 27.722  -4.002  -2.652  1.00 76.84 212 A 1 
ATOM 1705 N N   . THR A 1 213 ? 26.426  -0.069  -0.509  1.00 89.28 213 A 1 
ATOM 1706 C CA  . THR A 1 213 ? 25.771  1.245   -0.486  1.00 90.40 213 A 1 
ATOM 1707 C C   . THR A 1 213 ? 25.959  1.923   -1.836  1.00 91.47 213 A 1 
ATOM 1708 O O   . THR A 1 213 ? 27.081  2.033   -2.323  1.00 90.44 213 A 1 
ATOM 1709 C CB  . THR A 1 213 ? 26.295  2.114   0.661   1.00 88.97 213 A 1 
ATOM 1710 O OG1 . THR A 1 213 ? 26.076  1.436   1.883   1.00 82.84 213 A 1 
ATOM 1711 C CG2 . THR A 1 213 ? 25.565  3.449   0.768   1.00 80.60 213 A 1 
ATOM 1712 N N   . LYS A 1 214 ? 24.863  2.376   -2.434  1.00 90.83 214 A 1 
ATOM 1713 C CA  . LYS A 1 214 ? 24.846  3.132   -3.685  1.00 91.58 214 A 1 
ATOM 1714 C C   . LYS A 1 214 ? 24.072  4.428   -3.489  1.00 92.47 214 A 1 
ATOM 1715 O O   . LYS A 1 214 ? 23.053  4.452   -2.799  1.00 92.07 214 A 1 
ATOM 1716 C CB  . LYS A 1 214 ? 24.280  2.249   -4.817  1.00 90.80 214 A 1 
ATOM 1717 C CG  . LYS A 1 214 ? 24.289  2.967   -6.175  1.00 87.28 214 A 1 
ATOM 1718 C CD  . LYS A 1 214 ? 23.782  2.095   -7.331  1.00 85.57 214 A 1 
ATOM 1719 C CE  . LYS A 1 214 ? 23.722  2.968   -8.593  1.00 77.26 214 A 1 
ATOM 1720 N NZ  . LYS A 1 214 ? 23.053  2.313   -9.748  1.00 70.49 214 A 1 
ATOM 1721 N N   . GLU A 1 215 ? 24.578  5.487   -4.092  1.00 91.69 215 A 1 
ATOM 1722 C CA  . GLU A 1 215 ? 23.867  6.749   -4.223  1.00 93.35 215 A 1 
ATOM 1723 C C   . GLU A 1 215 ? 23.101  6.755   -5.550  1.00 93.66 215 A 1 
ATOM 1724 O O   . GLU A 1 215 ? 23.679  6.497   -6.602  1.00 91.95 215 A 1 
ATOM 1725 C CB  . GLU A 1 215 ? 24.863  7.908   -4.101  1.00 92.28 215 A 1 
ATOM 1726 C CG  . GLU A 1 215 ? 24.136  9.248   -4.009  1.00 83.89 215 A 1 
ATOM 1727 C CD  . GLU A 1 215 ? 25.112  10.405  -3.783  1.00 81.92 215 A 1 
ATOM 1728 O OE1 . GLU A 1 215 ? 24.998  11.052  -2.725  1.00 71.67 215 A 1 
ATOM 1729 O OE2 . GLU A 1 215 ? 25.910  10.680  -4.695  1.00 75.14 215 A 1 
ATOM 1730 N N   . PHE A 1 216 ? 21.803  7.004   -5.483  1.00 94.65 216 A 1 
ATOM 1731 C CA  . PHE A 1 216 ? 20.903  7.104   -6.622  1.00 94.47 216 A 1 
ATOM 1732 C C   . PHE A 1 216 ? 20.594  8.570   -6.892  1.00 95.40 216 A 1 
ATOM 1733 O O   . PHE A 1 216 ? 20.198  9.295   -5.980  1.00 94.33 216 A 1 
ATOM 1734 C CB  . PHE A 1 216 ? 19.622  6.319   -6.337  1.00 93.74 216 A 1 
ATOM 1735 C CG  . PHE A 1 216 ? 19.840  4.826   -6.242  1.00 93.73 216 A 1 
ATOM 1736 C CD1 . PHE A 1 216 ? 19.789  4.041   -7.404  1.00 89.49 216 A 1 
ATOM 1737 C CD2 . PHE A 1 216 ? 20.115  4.221   -5.002  1.00 90.26 216 A 1 
ATOM 1738 C CE1 . PHE A 1 216 ? 20.002  2.657   -7.333  1.00 89.50 216 A 1 
ATOM 1739 C CE2 . PHE A 1 216 ? 20.334  2.835   -4.931  1.00 89.86 216 A 1 
ATOM 1740 C CZ  . PHE A 1 216 ? 20.274  2.054   -6.099  1.00 91.34 216 A 1 
ATOM 1741 N N   . LYS A 1 217 ? 20.741  8.993   -8.145  1.00 92.67 217 A 1 
ATOM 1742 C CA  . LYS A 1 217 ? 20.421  10.345  -8.593  1.00 93.34 217 A 1 
ATOM 1743 C C   . LYS A 1 217 ? 18.963  10.403  -9.008  1.00 93.51 217 A 1 
ATOM 1744 O O   . LYS A 1 217 ? 18.553  9.728   -9.952  1.00 93.10 217 A 1 
ATOM 1745 C CB  . LYS A 1 217 ? 21.339  10.751  -9.744  1.00 93.24 217 A 1 
ATOM 1746 C CG  . LYS A 1 217 ? 22.805  10.778  -9.310  1.00 87.95 217 A 1 
ATOM 1747 C CD  . LYS A 1 217 ? 23.682  11.201  -10.481 1.00 84.11 217 A 1 
ATOM 1748 C CE  . LYS A 1 217 ? 25.143  11.178  -10.048 1.00 74.06 217 A 1 
ATOM 1749 N NZ  . LYS A 1 217 ? 26.031  11.521  -11.178 1.00 64.09 217 A 1 
ATOM 1750 N N   . PHE A 1 218 ? 18.198  11.207  -8.306  1.00 96.01 218 A 1 
ATOM 1751 C CA  . PHE A 1 218 ? 16.800  11.457  -8.601  1.00 96.06 218 A 1 
ATOM 1752 C C   . PHE A 1 218 ? 16.622  12.838  -9.215  1.00 96.35 218 A 1 
ATOM 1753 O O   . PHE A 1 218 ? 17.333  13.791  -8.880  1.00 94.66 218 A 1 
ATOM 1754 C CB  . PHE A 1 218 ? 15.952  11.267  -7.341  1.00 95.35 218 A 1 
ATOM 1755 C CG  . PHE A 1 218 ? 15.735  9.810   -6.984  1.00 95.42 218 A 1 
ATOM 1756 C CD1 . PHE A 1 218 ? 14.624  9.122   -7.501  1.00 90.63 218 A 1 
ATOM 1757 C CD2 . PHE A 1 218 ? 16.652  9.134   -6.162  1.00 91.07 218 A 1 
ATOM 1758 C CE1 . PHE A 1 218 ? 14.429  7.764   -7.201  1.00 90.42 218 A 1 
ATOM 1759 C CE2 . PHE A 1 218 ? 16.462  7.773   -5.866  1.00 90.43 218 A 1 
ATOM 1760 C CZ  . PHE A 1 218 ? 15.351  7.090   -6.387  1.00 92.45 218 A 1 
ATOM 1761 N N   . SER A 1 219 ? 15.627  12.955  -10.080 1.00 95.93 219 A 1 
ATOM 1762 C CA  . SER A 1 219 ? 15.112  14.247  -10.512 1.00 95.89 219 A 1 
ATOM 1763 C C   . SER A 1 219 ? 13.597  14.256  -10.457 1.00 95.84 219 A 1 
ATOM 1764 O O   . SER A 1 219 ? 12.932  13.309  -10.871 1.00 95.01 219 A 1 
ATOM 1765 C CB  . SER A 1 219 ? 15.647  14.660  -11.888 1.00 94.97 219 A 1 
ATOM 1766 O OG  . SER A 1 219 ? 15.304  13.727  -12.897 1.00 88.87 219 A 1 
ATOM 1767 N N   . LEU A 1 220 ? 13.060  15.333  -9.913  1.00 96.02 220 A 1 
ATOM 1768 C CA  . LEU A 1 220 ? 11.644  15.626  -9.895  1.00 95.64 220 A 1 
ATOM 1769 C C   . LEU A 1 220 ? 11.374  16.695  -10.944 1.00 95.95 220 A 1 
ATOM 1770 O O   . LEU A 1 220 ? 12.036  17.733  -10.945 1.00 94.59 220 A 1 
ATOM 1771 C CB  . LEU A 1 220 ? 11.258  16.029  -8.470  1.00 93.99 220 A 1 
ATOM 1772 C CG  . LEU A 1 220 ? 9.748   16.250  -8.298  1.00 90.46 220 A 1 
ATOM 1773 C CD1 . LEU A 1 220 ? 9.317   15.709  -6.944  1.00 82.06 220 A 1 
ATOM 1774 C CD2 . LEU A 1 220 ? 9.386   17.735  -8.366  1.00 81.83 220 A 1 
ATOM 1775 N N   . LYS A 1 221 ? 10.424  16.426  -11.826 1.00 95.50 221 A 1 
ATOM 1776 C CA  . LYS A 1 221 ? 10.002  17.369  -12.863 1.00 95.18 221 A 1 
ATOM 1777 C C   . LYS A 1 221 ? 8.533   17.712  -12.700 1.00 95.04 221 A 1 
ATOM 1778 O O   . LYS A 1 221 ? 7.739   16.845  -12.356 1.00 93.95 221 A 1 
ATOM 1779 C CB  . LYS A 1 221 ? 10.274  16.817  -14.264 1.00 94.18 221 A 1 
ATOM 1780 C CG  . LYS A 1 221 ? 11.741  16.460  -14.493 1.00 84.25 221 A 1 
ATOM 1781 C CD  . LYS A 1 221 ? 11.935  16.124  -15.971 1.00 82.09 221 A 1 
ATOM 1782 C CE  . LYS A 1 221 ? 13.393  15.797  -16.267 1.00 71.90 221 A 1 
ATOM 1783 N NZ  . LYS A 1 221 ? 13.547  15.512  -17.713 1.00 63.79 221 A 1 
ATOM 1784 N N   . VAL A 1 222 ? 8.197   18.966  -12.955 1.00 95.44 222 A 1 
ATOM 1785 C CA  . VAL A 1 222 ? 6.812   19.434  -13.028 1.00 94.58 222 A 1 
ATOM 1786 C C   . VAL A 1 222 ? 6.616   20.079  -14.383 1.00 94.02 222 A 1 
ATOM 1787 O O   . VAL A 1 222 ? 7.372   20.984  -14.747 1.00 92.45 222 A 1 
ATOM 1788 C CB  . VAL A 1 222 ? 6.461   20.411  -11.896 1.00 93.61 222 A 1 
ATOM 1789 C CG1 . VAL A 1 222 ? 4.979   20.790  -11.936 1.00 89.31 222 A 1 
ATOM 1790 C CG2 . VAL A 1 222 ? 6.763   19.798  -10.525 1.00 89.71 222 A 1 
ATOM 1791 N N   . GLU A 1 223 ? 5.617   19.597  -15.108 1.00 92.66 223 A 1 
ATOM 1792 C CA  . GLU A 1 223 ? 5.232   20.132  -16.410 1.00 90.67 223 A 1 
ATOM 1793 C C   . GLU A 1 223 ? 3.780   20.600  -16.333 1.00 90.75 223 A 1 
ATOM 1794 O O   . GLU A 1 223 ? 2.884   19.857  -15.934 1.00 88.87 223 A 1 
ATOM 1795 C CB  . GLU A 1 223 ? 5.466   19.089  -17.514 1.00 87.96 223 A 1 
ATOM 1796 C CG  . GLU A 1 223 ? 6.972   18.822  -17.728 1.00 79.45 223 A 1 
ATOM 1797 C CD  . GLU A 1 223 ? 7.293   17.766  -18.802 1.00 75.35 223 A 1 
ATOM 1798 O OE1 . GLU A 1 223 ? 8.486   17.372  -18.869 1.00 67.58 223 A 1 
ATOM 1799 O OE2 . GLU A 1 223 ? 6.378   17.346  -19.536 1.00 67.56 223 A 1 
ATOM 1800 N N   . SER A 1 224 ? 3.552   21.854  -16.665 1.00 91.98 224 A 1 
ATOM 1801 C CA  . SER A 1 224 ? 2.223   22.459  -16.676 1.00 91.38 224 A 1 
ATOM 1802 C C   . SER A 1 224 ? 2.192   23.603  -17.692 1.00 91.78 224 A 1 
ATOM 1803 O O   . SER A 1 224 ? 3.165   24.343  -17.784 1.00 90.60 224 A 1 
ATOM 1804 C CB  . SER A 1 224 ? 1.891   22.999  -15.285 1.00 89.82 224 A 1 
ATOM 1805 O OG  . SER A 1 224 ? 0.616   23.622  -15.273 1.00 81.87 224 A 1 
ATOM 1806 N N   . PRO A 1 225 ? 1.084   23.801  -18.422 1.00 91.23 225 A 1 
ATOM 1807 C CA  . PRO A 1 225 ? 0.947   24.956  -19.308 1.00 90.43 225 A 1 
ATOM 1808 C C   . PRO A 1 225 ? 0.882   26.298  -18.558 1.00 90.95 225 A 1 
ATOM 1809 O O   . PRO A 1 225 ? 1.124   27.340  -19.153 1.00 88.47 225 A 1 
ATOM 1810 C CB  . PRO A 1 225 ? -0.343  24.686  -20.090 1.00 89.38 225 A 1 
ATOM 1811 C CG  . PRO A 1 225 ? -1.172  23.824  -19.135 1.00 87.49 225 A 1 
ATOM 1812 C CD  . PRO A 1 225 ? -0.118  22.985  -18.426 1.00 90.06 225 A 1 
ATOM 1813 N N   . ASN A 1 226 ? 0.557   26.266  -17.256 1.00 91.64 226 A 1 
ATOM 1814 C CA  . ASN A 1 226 ? 0.341   27.462  -16.443 1.00 91.78 226 A 1 
ATOM 1815 C C   . ASN A 1 226 ? 1.572   27.888  -15.630 1.00 92.77 226 A 1 
ATOM 1816 O O   . ASN A 1 226 ? 1.503   28.891  -14.922 1.00 91.11 226 A 1 
ATOM 1817 C CB  . ASN A 1 226 ? -0.856  27.205  -15.513 1.00 90.35 226 A 1 
ATOM 1818 C CG  . ASN A 1 226 ? -2.152  26.915  -16.246 1.00 86.86 226 A 1 
ATOM 1819 O OD1 . ASN A 1 226 ? -2.421  27.384  -17.338 1.00 78.22 226 A 1 
ATOM 1820 N ND2 . ASN A 1 226 ? -3.014  26.117  -15.661 1.00 77.52 226 A 1 
ATOM 1821 N N   . TYR A 1 227 ? 2.659   27.100  -15.669 1.00 91.99 227 A 1 
ATOM 1822 C CA  . TYR A 1 227 ? 3.860   27.344  -14.874 1.00 92.81 227 A 1 
ATOM 1823 C C   . TYR A 1 227 ? 5.123   27.040  -15.676 1.00 92.99 227 A 1 
ATOM 1824 O O   . TYR A 1 227 ? 5.117   26.193  -16.572 1.00 90.79 227 A 1 
ATOM 1825 C CB  . TYR A 1 227 ? 3.823   26.500  -13.588 1.00 92.76 227 A 1 
ATOM 1826 C CG  . TYR A 1 227 ? 2.679   26.836  -12.652 1.00 93.13 227 A 1 
ATOM 1827 C CD1 . TYR A 1 227 ? 2.742   27.988  -11.850 1.00 89.02 227 A 1 
ATOM 1828 C CD2 . TYR A 1 227 ? 1.535   26.016  -12.608 1.00 90.24 227 A 1 
ATOM 1829 C CE1 . TYR A 1 227 ? 1.665   28.329  -11.011 1.00 89.42 227 A 1 
ATOM 1830 C CE2 . TYR A 1 227 ? 0.453   26.354  -11.772 1.00 89.96 227 A 1 
ATOM 1831 C CZ  . TYR A 1 227 ? 0.516   27.514  -10.975 1.00 91.00 227 A 1 
ATOM 1832 O OH  . TYR A 1 227 ? -0.534  27.852  -10.182 1.00 89.12 227 A 1 
ATOM 1833 N N   . GLU A 1 228 ? 6.224   27.681  -15.310 1.00 91.66 228 A 1 
ATOM 1834 C CA  . GLU A 1 228 ? 7.541   27.346  -15.838 1.00 91.37 228 A 1 
ATOM 1835 C C   . GLU A 1 228 ? 7.947   25.920  -15.439 1.00 92.07 228 A 1 
ATOM 1836 O O   . GLU A 1 228 ? 7.653   25.472  -14.322 1.00 91.21 228 A 1 
ATOM 1837 C CB  . GLU A 1 228 ? 8.598   28.346  -15.366 1.00 90.06 228 A 1 
ATOM 1838 C CG  . GLU A 1 228 ? 8.369   29.748  -15.940 1.00 83.83 228 A 1 
ATOM 1839 C CD  . GLU A 1 228 ? 9.511   30.724  -15.624 1.00 77.98 228 A 1 
ATOM 1840 O OE1 . GLU A 1 228 ? 9.500   31.816  -16.229 1.00 68.02 228 A 1 
ATOM 1841 O OE2 . GLU A 1 228 ? 10.400  30.362  -14.817 1.00 67.83 228 A 1 
ATOM 1842 N N   . PRO A 1 229 ? 8.648   25.165  -16.316 1.00 92.93 229 A 1 
ATOM 1843 C CA  . PRO A 1 229 ? 9.092   23.817  -15.998 1.00 92.90 229 A 1 
ATOM 1844 C C   . PRO A 1 229 ? 10.021  23.797  -14.783 1.00 93.59 229 A 1 
ATOM 1845 O O   . PRO A 1 229 ? 11.095  24.400  -14.787 1.00 91.85 229 A 1 
ATOM 1846 C CB  . PRO A 1 229 ? 9.786   23.292  -17.257 1.00 91.02 229 A 1 
ATOM 1847 C CG  . PRO A 1 229 ? 9.182   24.137  -18.380 1.00 87.37 229 A 1 
ATOM 1848 C CD  . PRO A 1 229 ? 8.942   25.482  -17.705 1.00 90.88 229 A 1 
ATOM 1849 N N   . LEU A 1 230 ? 9.658   23.026  -13.755 1.00 92.75 230 A 1 
ATOM 1850 C CA  . LEU A 1 230 ? 10.513  22.793  -12.595 1.00 93.20 230 A 1 
ATOM 1851 C C   . LEU A 1 230 ? 11.346  21.527  -12.803 1.00 93.96 230 A 1 
ATOM 1852 O O   . LEU A 1 230 ? 10.810  20.461  -13.088 1.00 93.23 230 A 1 
ATOM 1853 C CB  . LEU A 1 230 ? 9.655   22.714  -11.320 1.00 92.60 230 A 1 
ATOM 1854 C CG  . LEU A 1 230 ? 10.447  22.394  -10.034 1.00 91.71 230 A 1 
ATOM 1855 C CD1 . LEU A 1 230 ? 11.359  23.542  -9.608  1.00 83.86 230 A 1 
ATOM 1856 C CD2 . LEU A 1 230 ? 9.492   22.091  -8.886  1.00 83.69 230 A 1 
ATOM 1857 N N   . ASN A 1 231 ? 12.657  21.617  -12.564 1.00 93.57 231 A 1 
ATOM 1858 C CA  . ASN A 1 231 ? 13.561  20.471  -12.472 1.00 93.55 231 A 1 
ATOM 1859 C C   . ASN A 1 231 ? 14.334  20.550  -11.153 1.00 94.14 231 A 1 
ATOM 1860 O O   . ASN A 1 231 ? 15.192  21.415  -10.981 1.00 92.49 231 A 1 
ATOM 1861 C CB  . ASN A 1 231 ? 14.499  20.448  -13.689 1.00 91.68 231 A 1 
ATOM 1862 C CG  . ASN A 1 231 ? 13.762  20.131  -14.978 1.00 82.58 231 A 1 
ATOM 1863 O OD1 . ASN A 1 231 ? 13.411  18.995  -15.243 1.00 72.33 231 A 1 
ATOM 1864 N ND2 . ASN A 1 231 ? 13.527  21.107  -15.822 1.00 72.30 231 A 1 
ATOM 1865 N N   . HIS A 1 232 ? 14.061  19.629  -10.232 1.00 93.66 232 A 1 
ATOM 1866 C CA  . HIS A 1 232 ? 14.748  19.542  -8.948  1.00 94.53 232 A 1 
ATOM 1867 C C   . HIS A 1 232 ? 15.561  18.246  -8.862  1.00 94.99 232 A 1 
ATOM 1868 O O   . HIS A 1 232 ? 15.011  17.158  -9.004  1.00 94.18 232 A 1 
ATOM 1869 C CB  . HIS A 1 232 ? 13.737  19.663  -7.806  1.00 94.29 232 A 1 
ATOM 1870 C CG  . HIS A 1 232 ? 14.413  19.653  -6.459  1.00 94.68 232 A 1 
ATOM 1871 N ND1 . HIS A 1 232 ? 15.177  20.669  -5.932  1.00 84.41 232 A 1 
ATOM 1872 C CD2 . HIS A 1 232 ? 14.430  18.620  -5.560  1.00 85.71 232 A 1 
ATOM 1873 C CE1 . HIS A 1 232 ? 15.639  20.256  -4.738  1.00 88.37 232 A 1 
ATOM 1874 N NE2 . HIS A 1 232 ? 15.208  19.017  -4.472  1.00 89.61 232 A 1 
ATOM 1875 N N   . PHE A 1 233 ? 16.867  18.350  -8.601  1.00 93.62 233 A 1 
ATOM 1876 C CA  . PHE A 1 233 ? 17.788  17.217  -8.512  1.00 93.58 233 A 1 
ATOM 1877 C C   . PHE A 1 233 ? 18.167  16.945  -7.060  1.00 93.62 233 A 1 
ATOM 1878 O O   . PHE A 1 233 ? 18.475  17.869  -6.306  1.00 91.46 233 A 1 
ATOM 1879 C CB  . PHE A 1 233 ? 19.037  17.475  -9.362  1.00 92.67 233 A 1 
ATOM 1880 C CG  . PHE A 1 233 ? 18.739  17.686  -10.833 1.00 91.81 233 A 1 
ATOM 1881 C CD1 . PHE A 1 233 ? 18.615  16.582  -11.693 1.00 84.14 233 A 1 
ATOM 1882 C CD2 . PHE A 1 233 ? 18.557  18.988  -11.340 1.00 84.94 233 A 1 
ATOM 1883 C CE1 . PHE A 1 233 ? 18.314  16.773  -13.053 1.00 83.15 233 A 1 
ATOM 1884 C CE2 . PHE A 1 233 ? 18.251  19.181  -12.699 1.00 84.27 233 A 1 
ATOM 1885 C CZ  . PHE A 1 233 ? 18.133  18.072  -13.555 1.00 87.21 233 A 1 
ATOM 1886 N N   . PHE A 1 234 ? 18.193  15.663  -6.675  1.00 94.75 234 A 1 
ATOM 1887 C CA  . PHE A 1 234 ? 18.597  15.235  -5.339  1.00 94.91 234 A 1 
ATOM 1888 C C   . PHE A 1 234 ? 19.125  13.803  -5.362  1.00 95.56 234 A 1 
ATOM 1889 O O   . PHE A 1 234 ? 18.837  13.025  -6.266  1.00 94.76 234 A 1 
ATOM 1890 C CB  . PHE A 1 234 ? 17.419  15.380  -4.364  1.00 94.90 234 A 1 
ATOM 1891 C CG  . PHE A 1 234 ? 16.219  14.505  -4.672  1.00 95.93 234 A 1 
ATOM 1892 C CD1 . PHE A 1 234 ? 15.293  14.896  -5.659  1.00 93.43 234 A 1 
ATOM 1893 C CD2 . PHE A 1 234 ? 16.021  13.304  -3.972  1.00 93.47 234 A 1 
ATOM 1894 C CE1 . PHE A 1 234 ? 14.175  14.095  -5.940  1.00 92.88 234 A 1 
ATOM 1895 C CE2 . PHE A 1 234 ? 14.901  12.502  -4.251  1.00 92.65 234 A 1 
ATOM 1896 C CZ  . PHE A 1 234 ? 13.975  12.899  -5.235  1.00 94.50 234 A 1 
ATOM 1897 N N   . ASN A 1 235 ? 19.888  13.436  -4.329  1.00 94.43 235 A 1 
ATOM 1898 C CA  . ASN A 1 235 ? 20.484  12.111  -4.218  1.00 94.01 235 A 1 
ATOM 1899 C C   . ASN A 1 235 ? 19.896  11.362  -3.022  1.00 93.12 235 A 1 
ATOM 1900 O O   . ASN A 1 235 ? 19.682  11.929  -1.950  1.00 91.35 235 A 1 
ATOM 1901 C CB  . ASN A 1 235 ? 22.007  12.239  -4.127  1.00 93.09 235 A 1 
ATOM 1902 C CG  . ASN A 1 235 ? 22.677  12.813  -5.363  1.00 90.36 235 A 1 
ATOM 1903 O OD1 . ASN A 1 235 ? 22.095  13.026  -6.413  1.00 79.58 235 A 1 
ATOM 1904 N ND2 . ASN A 1 235 ? 23.963  13.068  -5.271  1.00 79.84 235 A 1 
ATOM 1905 N N   . VAL A 1 236 ? 19.681  10.054  -3.184  1.00 95.10 236 A 1 
ATOM 1906 C CA  . VAL A 1 236 ? 19.239  9.154   -2.116  1.00 94.20 236 A 1 
ATOM 1907 C C   . VAL A 1 236 ? 20.239  8.017   -1.990  1.00 94.29 236 A 1 
ATOM 1908 O O   . VAL A 1 236 ? 20.459  7.256   -2.927  1.00 93.15 236 A 1 
ATOM 1909 C CB  . VAL A 1 236 ? 17.813  8.635   -2.364  1.00 93.03 236 A 1 
ATOM 1910 C CG1 . VAL A 1 236 ? 17.374  7.681   -1.248  1.00 89.98 236 A 1 
ATOM 1911 C CG2 . VAL A 1 236 ? 16.798  9.785   -2.416  1.00 88.99 236 A 1 
ATOM 1912 N N   . SER A 1 237 ? 20.845  7.869   -0.808  1.00 92.66 237 A 1 
ATOM 1913 C CA  . SER A 1 237 ? 21.728  6.742   -0.504  1.00 91.35 237 A 1 
ATOM 1914 C C   . SER A 1 237 ? 20.920  5.557   0.025   1.00 90.18 237 A 1 
ATOM 1915 O O   . SER A 1 237 ? 20.147  5.696   0.980   1.00 87.99 237 A 1 
ATOM 1916 C CB  . SER A 1 237 ? 22.810  7.175   0.483   1.00 90.51 237 A 1 
ATOM 1917 O OG  . SER A 1 237 ? 23.758  6.144   0.652   1.00 77.08 237 A 1 
ATOM 1918 N N   . ALA A 1 238 ? 21.114  4.378   -0.567  1.00 90.62 238 A 1 
ATOM 1919 C CA  . ALA A 1 238 ? 20.492  3.133   -0.132  1.00 89.98 238 A 1 
ATOM 1920 C C   . ALA A 1 238 ? 21.524  1.999   -0.074  1.00 90.61 238 A 1 
ATOM 1921 O O   . ALA A 1 238 ? 22.434  1.910   -0.895  1.00 89.67 238 A 1 
ATOM 1922 C CB  . ALA A 1 238 ? 19.310  2.804   -1.053  1.00 88.85 238 A 1 
ATOM 1923 N N   . THR A 1 239 ? 21.369  1.104   0.911   1.00 87.53 239 A 1 
ATOM 1924 C CA  . THR A 1 239 ? 22.211  -0.089  1.067   1.00 86.37 239 A 1 
ATOM 1925 C C   . THR A 1 239 ? 21.424  -1.321  0.642   1.00 85.63 239 A 1 
ATOM 1926 O O   . THR A 1 239 ? 20.311  -1.542  1.123   1.00 84.01 239 A 1 
ATOM 1927 C CB  . THR A 1 239 ? 22.722  -0.235  2.505   1.00 86.16 239 A 1 
ATOM 1928 O OG1 . THR A 1 239 ? 23.375  0.942   2.919   1.00 79.55 239 A 1 
ATOM 1929 C CG2 . THR A 1 239 ? 23.728  -1.378  2.656   1.00 78.03 239 A 1 
ATOM 1930 N N   . SER A 1 240 ? 22.005  -2.136  -0.241  1.00 84.66 240 A 1 
ATOM 1931 C CA  . SER A 1 240 ? 21.394  -3.376  -0.714  1.00 83.78 240 A 1 
ATOM 1932 C C   . SER A 1 240 ? 21.251  -4.389  0.417   1.00 82.81 240 A 1 
ATOM 1933 O O   . SER A 1 240 ? 22.183  -4.643  1.176   1.00 81.66 240 A 1 
ATOM 1934 C CB  . SER A 1 240 ? 22.186  -3.975  -1.876  1.00 83.99 240 A 1 
ATOM 1935 O OG  . SER A 1 240 ? 23.493  -4.299  -1.462  1.00 78.26 240 A 1 
ATOM 1936 N N   . LYS A 1 241 ? 20.070  -4.999  0.524   1.00 83.49 241 A 1 
ATOM 1937 C CA  . LYS A 1 241 ? 19.763  -6.045  1.505   1.00 81.12 241 A 1 
ATOM 1938 C C   . LYS A 1 241 ? 18.887  -7.110  0.862   1.00 80.78 241 A 1 
ATOM 1939 O O   . LYS A 1 241 ? 18.167  -6.831  -0.091  1.00 78.11 241 A 1 
ATOM 1940 C CB  . LYS A 1 241 ? 19.072  -5.434  2.734   1.00 78.17 241 A 1 
ATOM 1941 C CG  . LYS A 1 241 ? 19.994  -4.459  3.473   1.00 70.87 241 A 1 
ATOM 1942 C CD  . LYS A 1 241 ? 19.343  -3.907  4.739   1.00 68.77 241 A 1 
ATOM 1943 C CE  . LYS A 1 241 ? 20.318  -2.910  5.370   1.00 61.05 241 A 1 
ATOM 1944 N NZ  . LYS A 1 241 ? 19.771  -2.324  6.609   1.00 54.96 241 A 1 
ATOM 1945 N N   . PHE A 1 242 ? 18.919  -8.322  1.407   1.00 75.39 242 A 1 
ATOM 1946 C CA  . PHE A 1 242 ? 17.888  -9.299  1.073   1.00 72.51 242 A 1 
ATOM 1947 C C   . PHE A 1 242 ? 16.539  -8.786  1.572   1.00 70.57 242 A 1 
ATOM 1948 O O   . PHE A 1 242 ? 16.412  -8.375  2.729   1.00 67.07 242 A 1 
ATOM 1949 C CB  . PHE A 1 242 ? 18.230  -10.674 1.654   1.00 71.64 242 A 1 
ATOM 1950 C CG  . PHE A 1 242 ? 19.403  -11.325 0.951   1.00 69.54 242 A 1 
ATOM 1951 C CD1 . PHE A 1 242 ? 19.237  -11.859 -0.339  1.00 67.43 242 A 1 
ATOM 1952 C CD2 . PHE A 1 242 ? 20.665  -11.376 1.570   1.00 66.35 242 A 1 
ATOM 1953 C CE1 . PHE A 1 242 ? 20.327  -12.441 -1.004  1.00 63.62 242 A 1 
ATOM 1954 C CE2 . PHE A 1 242 ? 21.755  -11.962 0.904   1.00 63.94 242 A 1 
ATOM 1955 C CZ  . PHE A 1 242 ? 21.585  -12.495 -0.383  1.00 65.44 242 A 1 
ATOM 1956 N N   . HIS A 1 243 ? 15.551  -8.782  0.686   1.00 71.42 243 A 1 
ATOM 1957 C CA  . HIS A 1 243 ? 14.218  -8.321  1.031   1.00 68.97 243 A 1 
ATOM 1958 C C   . HIS A 1 243 ? 13.598  -9.302  2.028   1.00 68.45 243 A 1 
ATOM 1959 O O   . HIS A 1 243 ? 13.421  -10.485 1.741   1.00 63.15 243 A 1 
ATOM 1960 C CB  . HIS A 1 243 ? 13.381  -8.140  -0.239  1.00 64.59 243 A 1 
ATOM 1961 C CG  . HIS A 1 243 ? 12.216  -7.204  -0.023  1.00 59.79 243 A 1 
ATOM 1962 N ND1 . HIS A 1 243 ? 12.297  -5.844  0.156   1.00 54.85 243 A 1 
ATOM 1963 C CD2 . HIS A 1 243 ? 10.895  -7.545  0.023   1.00 52.14 243 A 1 
ATOM 1964 C CE1 . HIS A 1 243 ? 11.046  -5.372  0.305   1.00 48.64 243 A 1 
ATOM 1965 N NE2 . HIS A 1 243 ? 10.159  -6.368  0.229   1.00 49.68 243 A 1 
ATOM 1966 N N   . ASN A 1 244 ? 13.317  -8.805  3.228   1.00 58.35 244 A 1 
ATOM 1967 C CA  . ASN A 1 244 ? 12.578  -9.551  4.245   1.00 57.49 244 A 1 
ATOM 1968 C C   . ASN A 1 244 ? 11.365  -8.685  4.637   1.00 57.18 244 A 1 
ATOM 1969 O O   . ASN A 1 244 ? 11.529  -7.464  4.762   1.00 53.77 244 A 1 
ATOM 1970 C CB  . ASN A 1 244 ? 13.576  -9.995  5.357   1.00 53.55 244 A 1 
ATOM 1971 C CG  . ASN A 1 244 ? 13.280  -9.576  6.788   1.00 48.70 244 A 1 
ATOM 1972 O OD1 . ASN A 1 244 ? 12.168  -9.360  7.208   1.00 45.13 244 A 1 
ATOM 1973 N ND2 . ASN A 1 244 ? 14.277  -9.484  7.630   1.00 43.84 244 A 1 
ATOM 1974 N N   . PRO A 1 245 ? 10.179  -9.286  4.860   1.00 46.54 245 A 1 
ATOM 1975 C CA  . PRO A 1 245 ? 8.964   -8.565  5.242   1.00 45.28 245 A 1 
ATOM 1976 C C   . PRO A 1 245 ? 9.111   -7.689  6.500   1.00 44.30 245 A 1 
ATOM 1977 O O   . PRO A 1 245 ? 8.327   -6.774  6.715   1.00 42.32 245 A 1 
ATOM 1978 C CB  . PRO A 1 245 ? 7.903   -9.654  5.453   1.00 43.26 245 A 1 
ATOM 1979 C CG  . PRO A 1 245 ? 8.376   -10.816 4.577   1.00 43.74 245 A 1 
ATOM 1980 C CD  . PRO A 1 245 ? 9.894   -10.706 4.656   1.00 46.15 245 A 1 
ATOM 1981 N N   . GLN A 1 246 ? 10.138  -7.936  7.330   1.00 42.72 246 A 1 
ATOM 1982 C CA  . GLN A 1 246 ? 10.438  -7.200  8.565   1.00 42.79 246 A 1 
ATOM 1983 C C   . GLN A 1 246 ? 11.622  -6.224  8.424   1.00 45.20 246 A 1 
ATOM 1984 O O   . GLN A 1 246 ? 12.202  -5.795  9.424   1.00 42.64 246 A 1 
ATOM 1985 C CB  . GLN A 1 246 ? 10.669  -8.197  9.710   1.00 38.58 246 A 1 
ATOM 1986 C CG  . GLN A 1 246 ? 9.473   -9.125  9.955   1.00 34.53 246 A 1 
ATOM 1987 C CD  . GLN A 1 246 ? 9.686   -10.054 11.141  1.00 31.24 246 A 1 
ATOM 1988 O OE1 . GLN A 1 246 ? 10.781  -10.285 11.628  1.00 28.79 246 A 1 
ATOM 1989 N NE2 . GLN A 1 246 ? 8.631   -10.639 11.659  1.00 28.30 246 A 1 
ATOM 1990 N N   . SER A 1 247 ? 12.021  -5.867  7.205   1.00 50.19 247 A 1 
ATOM 1991 C CA  . SER A 1 247 ? 13.112  -4.915  6.998   1.00 50.67 247 A 1 
ATOM 1992 C C   . SER A 1 247 ? 12.722  -3.536  7.539   1.00 50.74 247 A 1 
ATOM 1993 O O   . SER A 1 247 ? 11.858  -2.860  6.990   1.00 48.53 247 A 1 
ATOM 1994 C CB  . SER A 1 247 ? 13.499  -4.842  5.519   1.00 47.88 247 A 1 
ATOM 1995 O OG  . SER A 1 247 ? 14.608  -3.978  5.364   1.00 44.01 247 A 1 
ATOM 1996 N N   . TYR A 1 248 ? 13.424  -3.081  8.585   1.00 38.80 248 A 1 
ATOM 1997 C CA  . TYR A 1 248 ? 13.265  -1.742  9.179   1.00 39.16 248 A 1 
ATOM 1998 C C   . TYR A 1 248 ? 13.505  -0.581  8.188   1.00 40.46 248 A 1 
ATOM 1999 O O   . TYR A 1 248 ? 13.296  0.577   8.547   1.00 38.08 248 A 1 
ATOM 2000 C CB  . TYR A 1 248 ? 14.219  -1.612  10.375  1.00 34.59 248 A 1 
ATOM 2001 C CG  . TYR A 1 248 ? 13.827  -2.412  11.606  1.00 31.69 248 A 1 
ATOM 2002 C CD1 . TYR A 1 248 ? 12.962  -1.834  12.560  1.00 29.03 248 A 1 
ATOM 2003 C CD2 . TYR A 1 248 ? 14.327  -3.708  11.816  1.00 28.00 248 A 1 
ATOM 2004 C CE1 . TYR A 1 248 ? 12.606  -2.549  13.716  1.00 25.65 248 A 1 
ATOM 2005 C CE2 . TYR A 1 248 ? 13.967  -4.432  12.968  1.00 26.63 248 A 1 
ATOM 2006 C CZ  . TYR A 1 248 ? 13.110  -3.848  13.923  1.00 26.34 248 A 1 
ATOM 2007 O OH  . TYR A 1 248 ? 12.767  -4.543  15.041  1.00 25.15 248 A 1 
ATOM 2008 N N   . ALA A 1 249 ? 13.943  -0.854  6.965   1.00 42.77 249 A 1 
ATOM 2009 C CA  . ALA A 1 249 ? 14.116  0.138   5.908   1.00 42.17 249 A 1 
ATOM 2010 C C   . ALA A 1 249 ? 12.783  0.617   5.306   1.00 43.28 249 A 1 
ATOM 2011 O O   . ALA A 1 249 ? 12.741  1.723   4.779   1.00 40.54 249 A 1 
ATOM 2012 C CB  . ALA A 1 249 ? 15.042  -0.458  4.841   1.00 37.77 249 A 1 
ATOM 2013 N N   . LEU A 1 250 ? 11.705  -0.157  5.448   1.00 47.06 250 A 1 
ATOM 2014 C CA  . LEU A 1 250 ? 10.391  0.099   4.835   1.00 47.35 250 A 1 
ATOM 2015 C C   . LEU A 1 250 ? 9.696   1.392   5.308   1.00 48.83 250 A 1 
ATOM 2016 O O   . LEU A 1 250 ? 8.754   1.839   4.662   1.00 45.71 250 A 1 
ATOM 2017 C CB  . LEU A 1 250 ? 9.490   -1.128  5.086   1.00 42.99 250 A 1 
ATOM 2018 C CG  . LEU A 1 250 ? 9.889   -2.384  4.283   1.00 39.34 250 A 1 
ATOM 2019 C CD1 . LEU A 1 250 ? 9.267   -3.640  4.889   1.00 36.16 250 A 1 
ATOM 2020 C CD2 . LEU A 1 250 ? 9.425   -2.291  2.832   1.00 35.62 250 A 1 
ATOM 2021 N N   . ASN A 1 251 ? 10.156  2.018   6.397   1.00 47.37 251 A 1 
ATOM 2022 C CA  . ASN A 1 251 ? 9.498   3.177   7.017   1.00 48.38 251 A 1 
ATOM 2023 C C   . ASN A 1 251 ? 10.318  4.475   6.966   1.00 52.49 251 A 1 
ATOM 2024 O O   . ASN A 1 251 ? 10.053  5.408   7.727   1.00 49.60 251 A 1 
ATOM 2025 C CB  . ASN A 1 251 ? 9.071   2.809   8.449   1.00 42.18 251 A 1 
ATOM 2026 C CG  . ASN A 1 251 ? 7.932   1.813   8.501   1.00 36.37 251 A 1 
ATOM 2027 O OD1 . ASN A 1 251 ? 7.258   1.528   7.535   1.00 33.08 251 A 1 
ATOM 2028 N ND2 . ASN A 1 251 ? 7.660   1.257   9.656   1.00 31.30 251 A 1 
ATOM 2029 N N   . ARG A 1 252 ? 11.348  4.575   6.112   1.00 71.35 252 A 1 
ATOM 2030 C CA  . ARG A 1 252 ? 12.058  5.847   5.940   1.00 74.13 252 A 1 
ATOM 2031 C C   . ARG A 1 252 ? 11.324  6.714   4.925   1.00 79.48 252 A 1 
ATOM 2032 O O   . ARG A 1 252 ? 11.004  6.260   3.835   1.00 77.47 252 A 1 
ATOM 2033 C CB  . ARG A 1 252 ? 13.532  5.632   5.578   1.00 67.22 252 A 1 
ATOM 2034 C CG  . ARG A 1 252 ? 14.317  5.112   6.795   1.00 58.21 252 A 1 
ATOM 2035 C CD  . ARG A 1 252 ? 15.813  5.072   6.493   1.00 53.34 252 A 1 
ATOM 2036 N NE  . ARG A 1 252 ? 16.591  4.691   7.687   1.00 47.25 252 A 1 
ATOM 2037 C CZ  . ARG A 1 252 ? 17.909  4.718   7.798   1.00 41.09 252 A 1 
ATOM 2038 N NH1 . ARG A 1 252 ? 18.681  5.077   6.809   1.00 38.34 252 A 1 
ATOM 2039 N NH2 . ARG A 1 252 ? 18.485  4.383   8.920   1.00 36.23 252 A 1 
ATOM 2040 N N   . THR A 1 253 ? 11.101  7.970   5.292   1.00 81.89 253 A 1 
ATOM 2041 C CA  . THR A 1 253 ? 10.623  9.006   4.374   1.00 83.28 253 A 1 
ATOM 2042 C C   . THR A 1 253 ? 11.763  9.969   4.088   1.00 85.25 253 A 1 
ATOM 2043 O O   . THR A 1 253 ? 12.354  10.523  5.017   1.00 84.77 253 A 1 
ATOM 2044 C CB  . THR A 1 253 ? 9.403   9.745   4.937   1.00 81.03 253 A 1 
ATOM 2045 O OG1 . THR A 1 253 ? 8.396   8.819   5.264   1.00 73.99 253 A 1 
ATOM 2046 C CG2 . THR A 1 253 ? 8.804   10.730  3.942   1.00 73.09 253 A 1 
ATOM 2047 N N   . PHE A 1 254 ? 12.072  10.158  2.823   1.00 88.41 254 A 1 
ATOM 2048 C CA  . PHE A 1 254 ? 12.954  11.212  2.355   1.00 90.29 254 A 1 
ATOM 2049 C C   . PHE A 1 254 ? 12.099  12.441  2.048   1.00 91.11 254 A 1 
ATOM 2050 O O   . PHE A 1 254 ? 11.323  12.446  1.090   1.00 89.97 254 A 1 
ATOM 2051 C CB  . PHE A 1 254 ? 13.749  10.720  1.143   1.00 90.83 254 A 1 
ATOM 2052 C CG  . PHE A 1 254 ? 14.826  11.694  0.727   1.00 91.91 254 A 1 
ATOM 2053 C CD1 . PHE A 1 254 ? 14.541  12.720  -0.191  1.00 88.81 254 A 1 
ATOM 2054 C CD2 . PHE A 1 254 ? 16.116  11.590  1.277   1.00 89.13 254 A 1 
ATOM 2055 C CE1 . PHE A 1 254 ? 15.542  13.631  -0.561  1.00 88.53 254 A 1 
ATOM 2056 C CE2 . PHE A 1 254 ? 17.117  12.501  0.906   1.00 89.16 254 A 1 
ATOM 2057 C CZ  . PHE A 1 254 ? 16.832  13.519  -0.017  1.00 90.90 254 A 1 
ATOM 2058 N N   . LYS A 1 255 ? 12.202  13.460  2.901   1.00 89.23 255 A 1 
ATOM 2059 C CA  . LYS A 1 255 ? 11.433  14.694  2.743   1.00 89.88 255 A 1 
ATOM 2060 C C   . LYS A 1 255 ? 12.245  15.709  1.947   1.00 91.31 255 A 1 
ATOM 2061 O O   . LYS A 1 255 ? 13.327  16.100  2.377   1.00 90.32 255 A 1 
ATOM 2062 C CB  . LYS A 1 255 ? 11.002  15.214  4.122   1.00 87.30 255 A 1 
ATOM 2063 C CG  . LYS A 1 255 ? 10.022  16.384  3.968   1.00 75.54 255 A 1 
ATOM 2064 C CD  . LYS A 1 255 ? 9.563   16.911  5.328   1.00 69.48 255 A 1 
ATOM 2065 C CE  . LYS A 1 255 ? 8.640   18.105  5.086   1.00 59.38 255 A 1 
ATOM 2066 N NZ  . LYS A 1 255 ? 8.242   18.757  6.355   1.00 51.24 255 A 1 
ATOM 2067 N N   . LEU A 1 256 ? 11.699  16.136  0.819   1.00 91.82 256 A 1 
ATOM 2068 C CA  . LEU A 1 256 ? 12.248  17.229  0.024   1.00 92.92 256 A 1 
ATOM 2069 C C   . LEU A 1 256 ? 11.981  18.584  0.700   1.00 93.04 256 A 1 
ATOM 2070 O O   . LEU A 1 256 ? 11.029  18.704  1.483   1.00 91.90 256 A 1 
ATOM 2071 C CB  . LEU A 1 256 ? 11.655  17.164  -1.395  1.00 93.33 256 A 1 
ATOM 2072 C CG  . LEU A 1 256 ? 12.169  15.962  -2.210  1.00 92.44 256 A 1 
ATOM 2073 C CD1 . LEU A 1 256 ? 11.358  15.818  -3.492  1.00 86.29 256 A 1 
ATOM 2074 C CD2 . LEU A 1 256 ? 13.638  16.129  -2.602  1.00 85.96 256 A 1 
ATOM 2075 N N   . PRO A 1 257 ? 12.811  19.606  0.426   1.00 93.64 257 A 1 
ATOM 2076 C CA  . PRO A 1 257 ? 12.468  20.981  0.761   1.00 93.08 257 A 1 
ATOM 2077 C C   . PRO A 1 257 ? 11.174  21.397  0.048   1.00 93.21 257 A 1 
ATOM 2078 O O   . PRO A 1 257 ? 10.749  20.765  -0.920  1.00 91.62 257 A 1 
ATOM 2079 C CB  . PRO A 1 257 ? 13.670  21.820  0.311   1.00 92.62 257 A 1 
ATOM 2080 C CG  . PRO A 1 257 ? 14.228  21.023  -0.866  1.00 91.90 257 A 1 
ATOM 2081 C CD  . PRO A 1 257 ? 13.992  19.577  -0.440  1.00 93.87 257 A 1 
ATOM 2082 N N   . ASP A 1 258 ? 10.555  22.462  0.532   1.00 91.84 258 A 1 
ATOM 2083 C CA  . ASP A 1 258 ? 9.427   23.059  -0.180  1.00 93.03 258 A 1 
ATOM 2084 C C   . ASP A 1 258 ? 9.917   23.631  -1.518  1.00 93.31 258 A 1 
ATOM 2085 O O   . ASP A 1 258 ? 10.937  24.326  -1.572  1.00 91.64 258 A 1 
ATOM 2086 C CB  . ASP A 1 258 ? 8.738   24.121  0.689   1.00 91.27 258 A 1 
ATOM 2087 C CG  . ASP A 1 258 ? 8.063   23.554  1.944   1.00 88.59 258 A 1 
ATOM 2088 O OD1 . ASP A 1 258 ? 7.676   22.359  2.009   1.00 82.95 258 A 1 
ATOM 2089 O OD2 . ASP A 1 258 ? 7.850   24.305  2.920   1.00 82.83 258 A 1 
ATOM 2090 N N   . LEU A 1 259 ? 9.219   23.280  -2.584  1.00 92.80 259 A 1 
ATOM 2091 C CA  . LEU A 1 259 ? 9.542   23.684  -3.948  1.00 93.33 259 A 1 
ATOM 2092 C C   . LEU A 1 259 ? 8.582   24.787  -4.393  1.00 93.75 259 A 1 
ATOM 2093 O O   . LEU A 1 259 ? 7.421   24.809  -3.988  1.00 92.92 259 A 1 
ATOM 2094 C CB  . LEU A 1 259 ? 9.495   22.465  -4.886  1.00 93.94 259 A 1 
ATOM 2095 C CG  . LEU A 1 259 ? 10.431  21.301  -4.493  1.00 93.54 259 A 1 
ATOM 2096 C CD1 . LEU A 1 259 ? 10.237  20.129  -5.453  1.00 87.90 259 A 1 
ATOM 2097 C CD2 . LEU A 1 259 ? 11.906  21.701  -4.518  1.00 88.02 259 A 1 
ATOM 2098 N N   . TYR A 1 260 ? 9.074   25.676  -5.247  1.00 93.55 260 A 1 
ATOM 2099 C CA  . TYR A 1 260 ? 8.300   26.800  -5.765  1.00 93.46 260 A 1 
ATOM 2100 C C   . TYR A 1 260 ? 8.340   26.780  -7.288  1.00 93.16 260 A 1 
ATOM 2101 O O   . TYR A 1 260 ? 9.409   26.599  -7.874  1.00 91.43 260 A 1 
ATOM 2102 C CB  . TYR A 1 260 ? 8.828   28.115  -5.177  1.00 92.78 260 A 1 
ATOM 2103 C CG  . TYR A 1 260 ? 8.702   28.192  -3.663  1.00 92.47 260 A 1 
ATOM 2104 C CD1 . TYR A 1 260 ? 7.547   28.744  -3.078  1.00 86.93 260 A 1 
ATOM 2105 C CD2 . TYR A 1 260 ? 9.723   27.675  -2.837  1.00 87.58 260 A 1 
ATOM 2106 C CE1 . TYR A 1 260 ? 7.409   28.785  -1.677  1.00 85.70 260 A 1 
ATOM 2107 C CE2 . TYR A 1 260 ? 9.586   27.704  -1.435  1.00 85.60 260 A 1 
ATOM 2108 C CZ  . TYR A 1 260 ? 8.427   28.261  -0.855  1.00 88.90 260 A 1 
ATOM 2109 O OH  . TYR A 1 260 ? 8.289   28.288  0.498   1.00 86.66 260 A 1 
ATOM 2110 N N   . ILE A 1 261 ? 7.178   26.918  -7.904  1.00 94.44 261 A 1 
ATOM 2111 C CA  . ILE A 1 261 ? 7.026   27.059  -9.355  1.00 94.21 261 A 1 
ATOM 2112 C C   . ILE A 1 261 ? 6.417   28.421  -9.664  1.00 93.72 261 A 1 
ATOM 2113 O O   . ILE A 1 261 ? 5.570   28.905  -8.914  1.00 92.36 261 A 1 
ATOM 2114 C CB  . ILE A 1 261 ? 6.223   25.902  -9.982  1.00 92.69 261 A 1 
ATOM 2115 C CG1 . ILE A 1 261 ? 4.784   25.782  -9.438  1.00 84.29 261 A 1 
ATOM 2116 C CG2 . ILE A 1 261 ? 6.985   24.583  -9.804  1.00 84.51 261 A 1 
ATOM 2117 C CD1 . ILE A 1 261 ? 3.955   24.697  -10.147 1.00 83.61 261 A 1 
ATOM 2118 N N   . PHE A 1 262 ? 6.849   29.028  -10.758 1.00 92.57 262 A 1 
ATOM 2119 C CA  . PHE A 1 262 ? 6.433   30.373  -11.141 1.00 91.74 262 A 1 
ATOM 2120 C C   . PHE A 1 262 ? 5.546   30.317  -12.385 1.00 91.66 262 A 1 
ATOM 2121 O O   . PHE A 1 262 ? 5.748   29.437  -13.225 1.00 90.41 262 A 1 
ATOM 2122 C CB  . PHE A 1 262 ? 7.674   31.254  -11.322 1.00 90.70 262 A 1 
ATOM 2123 C CG  . PHE A 1 262 ? 8.434   31.465  -10.025 1.00 90.71 262 A 1 
ATOM 2124 C CD1 . PHE A 1 262 ? 8.135   32.565  -9.202  1.00 85.86 262 A 1 
ATOM 2125 C CD2 . PHE A 1 262 ? 9.411   30.537  -9.610  1.00 85.91 262 A 1 
ATOM 2126 C CE1 . PHE A 1 262 ? 8.808   32.741  -7.980  1.00 84.10 262 A 1 
ATOM 2127 C CE2 . PHE A 1 262 ? 10.081  30.708  -8.384  1.00 84.16 262 A 1 
ATOM 2128 C CZ  . PHE A 1 262 ? 9.780   31.813  -7.571  1.00 87.04 262 A 1 
ATOM 2129 N N   . PRO A 1 263 ? 4.549   31.196  -12.511 1.00 92.38 263 A 1 
ATOM 2130 C CA  . PRO A 1 263 ? 3.863   31.394  -13.780 1.00 91.10 263 A 1 
ATOM 2131 C C   . PRO A 1 263 ? 4.871   31.737  -14.887 1.00 90.81 263 A 1 
ATOM 2132 O O   . PRO A 1 263 ? 5.925   32.302  -14.577 1.00 88.40 263 A 1 
ATOM 2133 C CB  . PRO A 1 263 ? 2.871   32.541  -13.547 1.00 89.20 263 A 1 
ATOM 2134 C CG  . PRO A 1 263 ? 2.686   32.566  -12.032 1.00 86.81 263 A 1 
ATOM 2135 C CD  . PRO A 1 263 ? 4.052   32.130  -11.519 1.00 90.28 263 A 1 
ATOM 2136 N N   . PRO A 1 264 ? 4.586   31.393  -16.156 1.00 91.01 264 A 1 
ATOM 2137 C CA  . PRO A 1 264 ? 5.463   31.769  -17.257 1.00 88.86 264 A 1 
ATOM 2138 C C   . PRO A 1 264 ? 5.626   33.294  -17.267 1.00 86.65 264 A 1 
ATOM 2139 O O   . PRO A 1 264 ? 4.632   34.026  -17.226 1.00 78.47 264 A 1 
ATOM 2140 C CB  . PRO A 1 264 ? 4.797   31.224  -18.527 1.00 86.43 264 A 1 
ATOM 2141 C CG  . PRO A 1 264 ? 3.318   31.113  -18.141 1.00 84.69 264 A 1 
ATOM 2142 C CD  . PRO A 1 264 ? 3.350   30.808  -16.654 1.00 88.44 264 A 1 
ATOM 2143 N N   . GLY A 1 265 ? 6.874   33.748  -17.273 1.00 81.39 265 A 1 
ATOM 2144 C CA  . GLY A 1 265 ? 7.179   35.175  -17.360 1.00 78.82 265 A 1 
ATOM 2145 C C   . GLY A 1 265 ? 6.592   35.778  -18.638 1.00 78.20 265 A 1 
ATOM 2146 O O   . GLY A 1 265 ? 6.491   35.101  -19.664 1.00 71.76 265 A 1 
ATOM 2147 N N   . ASP A 1 266 ? 6.211   37.047  -18.592 1.00 73.42 266 A 1 
ATOM 2148 C CA  . ASP A 1 266 ? 5.857   37.775  -19.812 1.00 73.37 266 A 1 
ATOM 2149 C C   . ASP A 1 266 ? 7.021   37.642  -20.808 1.00 70.52 266 A 1 
ATOM 2150 O O   . ASP A 1 266 ? 8.177   37.831  -20.417 1.00 63.81 266 A 1 
ATOM 2151 C CB  . ASP A 1 266 ? 5.568   39.260  -19.527 1.00 68.36 266 A 1 
ATOM 2152 C CG  . ASP A 1 266 ? 4.136   39.544  -19.061 1.00 60.96 266 A 1 
ATOM 2153 O OD1 . ASP A 1 266 ? 3.213   38.847  -19.539 1.00 56.59 266 A 1 
ATOM 2154 O OD2 . ASP A 1 266 ? 3.966   40.518  -18.292 1.00 55.43 266 A 1 
ATOM 2155 N N   . PRO A 1 267 ? 6.756   37.273  -22.072 1.00 67.98 267 A 1 
ATOM 2156 C CA  . PRO A 1 267 ? 7.816   37.210  -23.066 1.00 67.28 267 A 1 
ATOM 2157 C C   . PRO A 1 267 ? 8.516   38.573  -23.087 1.00 65.53 267 A 1 
ATOM 2158 O O   . PRO A 1 267 ? 7.873   39.587  -23.351 1.00 60.06 267 A 1 
ATOM 2159 C CB  . PRO A 1 267 ? 7.131   36.859  -24.395 1.00 63.95 267 A 1 
ATOM 2160 C CG  . PRO A 1 267 ? 5.681   37.302  -24.184 1.00 62.32 267 A 1 
ATOM 2161 C CD  . PRO A 1 267 ? 5.451   37.099  -22.692 1.00 67.26 267 A 1 
ATOM 2162 N N   . GLU A 1 268 ? 9.814   38.574  -22.759 1.00 57.48 268 A 1 
ATOM 2163 C CA  . GLU A 1 268 ? 10.619  39.791  -22.864 1.00 59.02 268 A 1 
ATOM 2164 C C   . GLU A 1 268 ? 10.368  40.393  -24.247 1.00 56.25 268 A 1 
ATOM 2165 O O   . GLU A 1 268 ? 10.673  39.790  -25.281 1.00 53.79 268 A 1 
ATOM 2166 C CB  . GLU A 1 268 ? 12.120  39.517  -22.671 1.00 56.29 268 A 1 
ATOM 2167 C CG  . GLU A 1 268 ? 12.535  39.256  -21.208 1.00 49.39 268 A 1 
ATOM 2168 C CD  . GLU A 1 268 ? 14.072  39.190  -21.027 1.00 45.14 268 A 1 
ATOM 2169 O OE1 . GLU A 1 268 ? 14.529  39.354  -19.871 1.00 42.30 268 A 1 
ATOM 2170 O OE2 . GLU A 1 268 ? 14.791  38.999  -22.033 1.00 44.36 268 A 1 
ATOM 2171 N N   . ILE A 1 269 ? 9.758   41.568  -24.264 1.00 46.72 269 A 1 
ATOM 2172 C CA  . ILE A 1 269 ? 9.645   42.379  -25.469 1.00 51.40 269 A 1 
ATOM 2173 C C   . ILE A 1 269 ? 11.069  42.842  -25.773 1.00 49.28 269 A 1 
ATOM 2174 O O   . ILE A 1 269 ? 11.499  43.905  -25.340 1.00 45.01 269 A 1 
ATOM 2175 C CB  . ILE A 1 269 ? 8.642   43.547  -25.286 1.00 48.76 269 A 1 
ATOM 2176 C CG1 . ILE A 1 269 ? 7.238   43.027  -24.885 1.00 43.88 269 A 1 
ATOM 2177 C CG2 . ILE A 1 269 ? 8.551   44.368  -26.586 1.00 44.44 269 A 1 
ATOM 2178 C CD1 . ILE A 1 269 ? 6.228   44.136  -24.539 1.00 40.37 269 A 1 
ATOM 2179 N N   . ASN A 1 270 ? 11.835  41.976  -26.462 1.00 43.19 270 A 1 
ATOM 2180 C CA  . ASN A 1 270 ? 13.074  42.386  -27.104 1.00 48.38 270 A 1 
ATOM 2181 C C   . ASN A 1 270 ? 12.702  43.382  -28.206 1.00 44.69 270 A 1 
ATOM 2182 O O   . ASN A 1 270 ? 12.259  42.993  -29.288 1.00 41.61 270 A 1 
ATOM 2183 C CB  . ASN A 1 270 ? 13.827  41.141  -27.617 1.00 46.69 270 A 1 
ATOM 2184 C CG  . ASN A 1 270 ? 14.505  40.382  -26.486 1.00 42.12 270 A 1 
ATOM 2185 O OD1 . ASN A 1 270 ? 15.141  40.950  -25.622 1.00 39.59 270 A 1 
ATOM 2186 N ND2 . ASN A 1 270 ? 14.415  39.073  -26.457 1.00 39.20 270 A 1 
ATOM 2187 N N   . GLY A 1 271 ? 12.798  44.667  -27.841 1.00 46.76 271 A 1 
ATOM 2188 C CA  . GLY A 1 271 ? 12.682  45.801  -28.750 1.00 51.90 271 A 1 
ATOM 2189 C C   . GLY A 1 271 ? 13.908  45.983  -29.633 1.00 45.99 271 A 1 
ATOM 2190 O O   . GLY A 1 271 ? 14.999  45.516  -29.250 1.00 39.56 271 A 1 
ATOM 2191 O OXT . GLY A 1 271 ? 13.708  46.641  -30.686 1.00 46.66 271 A 1 
#
