# 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_if02397
#
_entry.id if02397
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n ILE 3   
1 n TYR 4   
1 n THR 5   
1 n PRO 6   
1 n TYR 7   
1 n PRO 8   
1 n ALA 9   
1 n HIS 10  
1 n GLY 11  
1 n LYS 12  
1 n ILE 13  
1 n VAL 14  
1 n VAL 15  
1 n LYS 16  
1 n CYS 17  
1 n TYR 18  
1 n ILE 19  
1 n LYS 20  
1 n PHE 21  
1 n CYS 22  
1 n GLU 23  
1 n PRO 24  
1 n GLU 25  
1 n ARG 26  
1 n LEU 27  
1 n MET 28  
1 n VAL 29  
1 n ILE 30  
1 n ILE 31  
1 n MET 32  
1 n ASN 33  
1 n LYS 34  
1 n PHE 35  
1 n THR 36  
1 n GLU 37  
1 n LYS 38  
1 n PHE 39  
1 n MET 40  
1 n SER 41  
1 n ASN 42  
1 n GLU 43  
1 n LYS 44  
1 n ASN 45  
1 n LEU 46  
1 n ALA 47  
1 n PHE 48  
1 n LEU 49  
1 n ASN 50  
1 n GLU 51  
1 n THR 52  
1 n MET 53  
1 n TRP 54  
1 n GLY 55  
1 n PRO 56  
1 n ASN 57  
1 n GLY 58  
1 n ILE 59  
1 n ARG 60  
1 n GLN 61  
1 n ALA 62  
1 n GLU 63  
1 n GLU 64  
1 n LEU 65  
1 n ALA 66  
1 n SER 67  
1 n HIS 68  
1 n PHE 69  
1 n THR 70  
1 n ILE 71  
1 n THR 72  
1 n LYS 73  
1 n ASP 74  
1 n MET 75  
1 n ARG 76  
1 n ILE 77  
1 n LEU 78  
1 n ASP 79  
1 n LEU 80  
1 n GLY 81  
1 n CYS 82  
1 n GLY 83  
1 n LEU 84  
1 n GLY 85  
1 n LEU 86  
1 n SER 87  
1 n ALA 88  
1 n LEU 89  
1 n TYR 90  
1 n LEU 91  
1 n ALA 92  
1 n GLN 93  
1 n GLU 94  
1 n TYR 95  
1 n SER 96  
1 n ALA 97  
1 n GLU 98  
1 n VAL 99  
1 n PHE 100 
1 n ALA 101 
1 n THR 102 
1 n ASP 103 
1 n LEU 104 
1 n TYR 105 
1 n ALA 106 
1 n ASP 107 
1 n PRO 108 
1 n THR 109 
1 n GLU 110 
1 n ASN 111 
1 n TYR 112 
1 n GLU 113 
1 n ARG 114 
1 n PHE 115 
1 n GLN 116 
1 n SER 117 
1 n LEU 118 
1 n GLY 119 
1 n ILE 120 
1 n ALA 121 
1 n ASP 122 
1 n LYS 123 
1 n ILE 124 
1 n VAL 125 
1 n PRO 126 
1 n MET 127 
1 n ILE 128 
1 n LEU 129 
1 n ASP 130 
1 n ALA 131 
1 n THR 132 
1 n GLN 133 
1 n PRO 134 
1 n LEU 135 
1 n PRO 136 
1 n PHE 137 
1 n ALA 138 
1 n LYS 139 
1 n GLY 140 
1 n TYR 141 
1 n PHE 142 
1 n ASP 143 
1 n VAL 144 
1 n ILE 145 
1 n PHE 146 
1 n SER 147 
1 n VAL 148 
1 n GLY 149 
1 n ALA 150 
1 n TYR 151 
1 n ASN 152 
1 n MET 153 
1 n PHE 154 
1 n GLY 155 
1 n ASP 156 
1 n ASN 157 
1 n GLU 158 
1 n GLU 159 
1 n MET 160 
1 n LEU 161 
1 n GLN 162 
1 n ASN 163 
1 n LEU 164 
1 n ILE 165 
1 n PRO 166 
1 n TYR 167 
1 n LEU 168 
1 n LYS 169 
1 n LYS 170 
1 n GLY 171 
1 n GLY 172 
1 n TYR 173 
1 n ILE 174 
1 n ALA 175 
1 n VAL 176 
1 n SER 177 
1 n PHE 178 
1 n PRO 179 
1 n GLY 180 
1 n LEU 181 
1 n LYS 182 
1 n TYR 183 
1 n GLU 184 
1 n PHE 185 
1 n GLY 186 
1 n ASP 187 
1 n ASN 188 
1 n VAL 189 
1 n PRO 190 
1 n PRO 191 
1 n GLU 192 
1 n MET 193 
1 n GLN 194 
1 n PRO 195 
1 n PHE 196 
1 n TRP 197 
1 n ASP 198 
1 n VAL 199 
1 n PRO 200 
1 n GLU 201 
1 n VAL 202 
1 n ALA 203 
1 n ARG 204 
1 n THR 205 
1 n VAL 206 
1 n ARG 207 
1 n GLY 208 
1 n ILE 209 
1 n GLU 210 
1 n TRP 211 
1 n TRP 212 
1 n LYS 213 
1 n GLU 214 
1 n LEU 215 
1 n PHE 216 
1 n GLY 217 
1 n LYS 218 
1 n ALA 219 
1 n GLU 220 
1 n GLY 221 
1 n ILE 222 
1 n GLU 223 
1 n ILE 224 
1 n VAL 225 
1 n ASN 226 
1 n ILE 227 
1 n SER 228 
1 n GLU 229 
1 n GLN 230 
1 n ALA 231 
1 n CYS 232 
1 n HIS 233 
1 n ASP 234 
1 n ILE 235 
1 n ALA 236 
1 n TRP 237 
1 n GLU 238 
1 n GLU 239 
1 n TYR 240 
1 n LEU 241 
1 n ALA 242 
1 n SER 243 
1 n ARG 244 
1 n ASN 245 
1 n PRO 246 
1 n ASN 247 
1 n ASP 248 
1 n GLU 249 
1 n ASP 250 
1 n ASP 251 
1 n LYS 252 
1 n TRP 253 
1 n ASP 254 
1 n LEU 255 
1 n ASP 256 
1 n MET 257 
1 n MET 258 
1 n LYS 259 
1 n ALA 260 
1 n GLU 261 
1 n GLY 262 
1 n GLY 263 
1 n LYS 264 
1 n TYR 265 
1 n PHE 266 
1 n ASN 267 
1 n THR 268 
1 n ILE 269 
1 n GLN 270 
1 n PHE 271 
1 n ILE 272 
1 n ALA 273 
1 n LYS 274 
1 n VAL 275 
1 n ILE 276 
#
_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 09:10:27)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.54
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ILE . 276 A 276 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 28.664  -28.896 23.021  1.00 9.96  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 28.698  -29.573 24.334  1.00 11.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 27.298  -30.094 24.598  1.00 11.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.396  -29.300 24.819  1.00 10.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 29.193  -28.600 25.417  1.00 9.97  1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 29.817  -29.284 26.637  1.00 8.24  1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 30.541  -28.064 27.771  1.00 8.11  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 31.524  -29.132 28.866  1.00 6.50  1   A 1 
ATOM 9    N N   . THR A 1 2   ? 27.093  -31.396 24.426  1.00 14.19 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 25.775  -32.046 24.496  1.00 15.44 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 25.560  -32.554 25.915  1.00 15.72 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 26.407  -33.300 26.406  1.00 15.13 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 25.720  -33.232 23.507  1.00 14.65 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 26.318  -32.884 22.280  1.00 12.76 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 24.297  -33.687 23.200  1.00 12.90 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? 24.457  -32.180 26.566  1.00 14.80 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? 24.035  -32.809 27.822  1.00 15.58 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? 22.628  -33.375 27.608  1.00 15.89 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? 21.678  -32.638 27.373  1.00 15.32 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? 24.138  -31.858 29.037  1.00 14.61 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? 25.585  -31.319 29.191  1.00 12.92 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? 23.704  -32.605 30.317  1.00 13.22 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? 25.795  -30.356 30.364  1.00 11.86 3   A 1 
ATOM 24   N N   . TYR A 1 4   ? 22.543  -34.704 27.656  1.00 16.42 4   A 1 
ATOM 25   C CA  . TYR A 1 4   ? 21.302  -35.469 27.735  1.00 17.54 4   A 1 
ATOM 26   C C   . TYR A 1 4   ? 20.998  -35.765 29.203  1.00 17.65 4   A 1 
ATOM 27   O O   . TYR A 1 4   ? 21.888  -36.206 29.929  1.00 17.02 4   A 1 
ATOM 28   C CB  . TYR A 1 4   ? 21.466  -36.801 26.978  1.00 16.69 4   A 1 
ATOM 29   C CG  . TYR A 1 4   ? 20.932  -36.827 25.556  1.00 14.81 4   A 1 
ATOM 30   C CD1 . TYR A 1 4   ? 19.619  -37.289 25.317  1.00 13.65 4   A 1 
ATOM 31   C CD2 . TYR A 1 4   ? 21.743  -36.441 24.473  1.00 12.85 4   A 1 
ATOM 32   C CE1 . TYR A 1 4   ? 19.121  -37.366 24.001  1.00 12.33 4   A 1 
ATOM 33   C CE2 . TYR A 1 4   ? 21.245  -36.511 23.155  1.00 12.23 4   A 1 
ATOM 34   C CZ  . TYR A 1 4   ? 19.936  -36.980 22.920  1.00 12.39 4   A 1 
ATOM 35   O OH  . TYR A 1 4   ? 19.455  -37.056 21.649  1.00 12.70 4   A 1 
ATOM 36   N N   . THR A 1 5   ? 19.736  -35.621 29.603  1.00 16.23 5   A 1 
ATOM 37   C CA  . THR A 1 5   ? 19.177  -36.343 30.759  1.00 17.57 5   A 1 
ATOM 38   C C   . THR A 1 5   ? 17.761  -36.840 30.437  1.00 17.96 5   A 1 
ATOM 39   O O   . THR A 1 5   ? 17.064  -36.214 29.636  1.00 17.01 5   A 1 
ATOM 40   C CB  . THR A 1 5   ? 19.187  -35.519 32.057  1.00 16.29 5   A 1 
ATOM 41   O OG1 . THR A 1 5   ? 18.751  -34.206 31.840  1.00 14.30 5   A 1 
ATOM 42   C CG2 . THR A 1 5   ? 20.573  -35.438 32.693  1.00 14.11 5   A 1 
ATOM 43   N N   . PRO A 1 6   ? 17.357  -38.013 30.980  1.00 19.46 6   A 1 
ATOM 44   C CA  . PRO A 1 6   ? 16.212  -38.773 30.488  1.00 20.80 6   A 1 
ATOM 45   C C   . PRO A 1 6   ? 14.889  -38.457 31.211  1.00 21.26 6   A 1 
ATOM 46   O O   . PRO A 1 6   ? 14.865  -38.026 32.355  1.00 20.29 6   A 1 
ATOM 47   C CB  . PRO A 1 6   ? 16.631  -40.235 30.669  1.00 19.10 6   A 1 
ATOM 48   C CG  . PRO A 1 6   ? 17.444  -40.195 31.962  1.00 18.43 6   A 1 
ATOM 49   C CD  . PRO A 1 6   ? 18.095  -38.816 31.947  1.00 19.70 6   A 1 
ATOM 50   N N   . TYR A 1 7   ? 13.780  -38.707 30.509  1.00 20.51 7   A 1 
ATOM 51   C CA  . TYR A 1 7   ? 12.392  -38.645 30.995  1.00 22.62 7   A 1 
ATOM 52   C C   . TYR A 1 7   ? 12.079  -39.700 32.074  1.00 22.41 7   A 1 
ATOM 53   O O   . TYR A 1 7   ? 12.687  -40.775 32.065  1.00 21.16 7   A 1 
ATOM 54   C CB  . TYR A 1 7   ? 11.461  -38.857 29.787  1.00 21.40 7   A 1 
ATOM 55   C CG  . TYR A 1 7   ? 10.899  -37.586 29.172  1.00 19.25 7   A 1 
ATOM 56   C CD1 . TYR A 1 7   ? 9.644   -37.104 29.602  1.00 17.21 7   A 1 
ATOM 57   C CD2 . TYR A 1 7   ? 11.600  -36.903 28.163  1.00 16.57 7   A 1 
ATOM 58   C CE1 . TYR A 1 7   ? 9.094   -35.943 29.028  1.00 16.04 7   A 1 
ATOM 59   C CE2 . TYR A 1 7   ? 11.052  -35.736 27.590  1.00 16.36 7   A 1 
ATOM 60   C CZ  . TYR A 1 7   ? 9.795   -35.258 28.022  1.00 16.90 7   A 1 
ATOM 61   O OH  . TYR A 1 7   ? 9.268   -34.133 27.474  1.00 17.86 7   A 1 
ATOM 62   N N   . PRO A 1 8   ? 11.048  -39.457 32.900  1.00 21.08 8   A 1 
ATOM 63   C CA  . PRO A 1 8   ? 9.858   -40.299 32.733  1.00 23.02 8   A 1 
ATOM 64   C C   . PRO A 1 8   ? 8.504   -39.557 32.789  1.00 23.31 8   A 1 
ATOM 65   O O   . PRO A 1 8   ? 8.261   -38.674 33.598  1.00 22.60 8   A 1 
ATOM 66   C CB  . PRO A 1 8   ? 9.961   -41.356 33.833  1.00 21.70 8   A 1 
ATOM 67   C CG  . PRO A 1 8   ? 10.675  -40.619 34.969  1.00 21.47 8   A 1 
ATOM 68   C CD  . PRO A 1 8   ? 11.304  -39.383 34.320  1.00 23.74 8   A 1 
ATOM 69   N N   . ALA A 1 9   ? 7.634   -40.009 31.889  1.00 21.76 9   A 1 
ATOM 70   C CA  . ALA A 1 9   ? 6.177   -40.102 31.913  1.00 24.05 9   A 1 
ATOM 71   C C   . ALA A 1 9   ? 5.345   -39.116 32.763  1.00 24.38 9   A 1 
ATOM 72   O O   . ALA A 1 9   ? 5.186   -39.297 33.965  1.00 23.12 9   A 1 
ATOM 73   C CB  . ALA A 1 9   ? 5.849   -41.558 32.290  1.00 22.27 9   A 1 
ATOM 74   N N   . HIS A 1 10  ? 4.631   -38.204 32.088  1.00 22.80 10  A 1 
ATOM 75   C CA  . HIS A 1 10  ? 3.168   -38.091 32.140  1.00 25.93 10  A 1 
ATOM 76   C C   . HIS A 1 10  ? 2.676   -37.380 30.872  1.00 25.93 10  A 1 
ATOM 77   O O   . HIS A 1 10  ? 3.262   -36.402 30.422  1.00 24.75 10  A 1 
ATOM 78   C CB  . HIS A 1 10  ? 2.668   -37.389 33.416  1.00 24.65 10  A 1 
ATOM 79   C CG  . HIS A 1 10  ? 2.486   -38.335 34.592  1.00 22.49 10  A 1 
ATOM 80   N ND1 . HIS A 1 10  ? 1.878   -39.568 34.574  1.00 19.96 10  A 1 
ATOM 81   C CD2 . HIS A 1 10  ? 2.930   -38.136 35.874  1.00 19.20 10  A 1 
ATOM 82   C CE1 . HIS A 1 10  ? 1.976   -40.103 35.804  1.00 20.02 10  A 1 
ATOM 83   N NE2 . HIS A 1 10  ? 2.605   -39.268 36.630  1.00 19.94 10  A 1 
ATOM 84   N N   . GLY A 1 11  ? 1.626   -37.935 30.254  1.00 26.70 11  A 1 
ATOM 85   C CA  . GLY A 1 11  ? 1.155   -37.562 28.929  1.00 30.94 11  A 1 
ATOM 86   C C   . GLY A 1 11  ? 0.721   -36.108 28.805  1.00 31.56 11  A 1 
ATOM 87   O O   . GLY A 1 11  ? -0.352  -35.724 29.255  1.00 30.01 11  A 1 
ATOM 88   N N   . LYS A 1 12  ? 1.548   -35.327 28.127  1.00 24.05 12  A 1 
ATOM 89   C CA  . LYS A 1 12  ? 1.163   -34.126 27.388  1.00 27.66 12  A 1 
ATOM 90   C C   . LYS A 1 12  ? 1.904   -34.183 26.057  1.00 27.15 12  A 1 
ATOM 91   O O   . LYS A 1 12  ? 3.127   -34.286 26.034  1.00 26.71 12  A 1 
ATOM 92   C CB  . LYS A 1 12  ? 1.477   -32.835 28.173  1.00 27.97 12  A 1 
ATOM 93   C CG  . LYS A 1 12  ? 0.481   -32.604 29.321  1.00 26.32 12  A 1 
ATOM 94   C CD  . LYS A 1 12  ? 0.683   -31.237 29.993  1.00 25.14 12  A 1 
ATOM 95   C CE  . LYS A 1 12  ? -0.375  -31.045 31.090  1.00 22.83 12  A 1 
ATOM 96   N NZ  . LYS A 1 12  ? -0.234  -29.735 31.777  1.00 21.28 12  A 1 
ATOM 97   N N   . ILE A 1 13  ? 1.161   -34.169 24.969  1.00 22.84 13  A 1 
ATOM 98   C CA  . ILE A 1 13  ? 1.722   -33.986 23.632  1.00 25.36 13  A 1 
ATOM 99   C C   . ILE A 1 13  ? 2.340   -32.585 23.620  1.00 26.06 13  A 1 
ATOM 100  O O   . ILE A 1 13  ? 1.634   -31.585 23.560  1.00 25.80 13  A 1 
ATOM 101  C CB  . ILE A 1 13  ? 0.629   -34.182 22.549  1.00 24.72 13  A 1 
ATOM 102  C CG1 . ILE A 1 13  ? 0.109   -35.640 22.578  1.00 22.12 13  A 1 
ATOM 103  C CG2 . ILE A 1 13  ? 1.163   -33.826 21.150  1.00 22.80 13  A 1 
ATOM 104  C CD1 . ILE A 1 13  ? -1.124  -35.888 21.695  1.00 20.52 13  A 1 
ATOM 105  N N   . VAL A 1 14  ? 3.654   -32.512 23.758  1.00 21.56 14  A 1 
ATOM 106  C CA  . VAL A 1 14  ? 4.409   -31.294 23.490  1.00 23.16 14  A 1 
ATOM 107  C C   . VAL A 1 14  ? 4.561   -31.231 21.978  1.00 23.84 14  A 1 
ATOM 108  O O   . VAL A 1 14  ? 5.427   -31.887 21.403  1.00 23.72 14  A 1 
ATOM 109  C CB  . VAL A 1 14  ? 5.766   -31.272 24.227  1.00 22.66 14  A 1 
ATOM 110  C CG1 . VAL A 1 14  ? 6.530   -29.971 23.950  1.00 19.54 14  A 1 
ATOM 111  C CG2 . VAL A 1 14  ? 5.569   -31.378 25.748  1.00 20.71 14  A 1 
ATOM 112  N N   . VAL A 1 15  ? 3.693   -30.456 21.326  1.00 24.72 15  A 1 
ATOM 113  C CA  . VAL A 1 15  ? 3.942   -30.012 19.959  1.00 25.62 15  A 1 
ATOM 114  C C   . VAL A 1 15  ? 5.189   -29.137 20.029  1.00 26.05 15  A 1 
ATOM 115  O O   . VAL A 1 15  ? 5.141   -27.996 20.474  1.00 25.59 15  A 1 
ATOM 116  C CB  . VAL A 1 15  ? 2.728   -29.260 19.368  1.00 24.32 15  A 1 
ATOM 117  C CG1 . VAL A 1 15  ? 3.001   -28.802 17.930  1.00 21.18 15  A 1 
ATOM 118  C CG2 . VAL A 1 15  ? 1.483   -30.166 19.341  1.00 21.85 15  A 1 
ATOM 119  N N   . LYS A 1 16  ? 6.336   -29.701 19.644  1.00 23.60 16  A 1 
ATOM 120  C CA  . LYS A 1 16  ? 7.509   -28.900 19.303  1.00 25.46 16  A 1 
ATOM 121  C C   . LYS A 1 16  ? 7.139   -28.098 18.055  1.00 25.64 16  A 1 
ATOM 122  O O   . LYS A 1 16  ? 7.290   -28.592 16.939  1.00 25.19 16  A 1 
ATOM 123  C CB  . LYS A 1 16  ? 8.746   -29.786 19.052  1.00 24.95 16  A 1 
ATOM 124  C CG  . LYS A 1 16  ? 9.608   -30.006 20.303  1.00 22.60 16  A 1 
ATOM 125  C CD  . LYS A 1 16  ? 10.849  -30.839 19.943  1.00 21.30 16  A 1 
ATOM 126  C CE  . LYS A 1 16  ? 11.802  -30.953 21.136  1.00 19.34 16  A 1 
ATOM 127  N NZ  . LYS A 1 16  ? 13.005  -31.757 20.797  1.00 18.21 16  A 1 
ATOM 128  N N   . CYS A 1 17  ? 6.649   -26.868 18.248  1.00 25.79 17  A 1 
ATOM 129  C CA  . CYS A 1 17  ? 6.722   -25.863 17.202  1.00 26.94 17  A 1 
ATOM 130  C C   . CYS A 1 17  ? 8.208   -25.652 16.910  1.00 27.08 17  A 1 
ATOM 131  O O   . CYS A 1 17  ? 8.932   -25.033 17.685  1.00 26.70 17  A 1 
ATOM 132  C CB  . CYS A 1 17  ? 6.023   -24.558 17.627  1.00 26.02 17  A 1 
ATOM 133  S SG  . CYS A 1 17  ? 4.330   -24.537 16.978  1.00 22.82 17  A 1 
ATOM 134  N N   . TYR A 1 18  ? 8.675   -26.216 15.799  1.00 24.31 18  A 1 
ATOM 135  C CA  . TYR A 1 18  ? 9.854   -25.705 15.136  1.00 25.49 18  A 1 
ATOM 136  C C   . TYR A 1 18  ? 9.477   -24.306 14.655  1.00 25.72 18  A 1 
ATOM 137  O O   . TYR A 1 18  ? 8.856   -24.154 13.607  1.00 25.29 18  A 1 
ATOM 138  C CB  . TYR A 1 18  ? 10.262  -26.619 13.973  1.00 24.90 18  A 1 
ATOM 139  C CG  . TYR A 1 18  ? 11.115  -27.806 14.384  1.00 22.86 18  A 1 
ATOM 140  C CD1 . TYR A 1 18  ? 12.521  -27.698 14.325  1.00 21.02 18  A 1 
ATOM 141  C CD2 . TYR A 1 18  ? 10.523  -29.011 14.798  1.00 20.22 18  A 1 
ATOM 142  C CE1 . TYR A 1 18  ? 13.334  -28.796 14.671  1.00 20.02 18  A 1 
ATOM 143  C CE2 . TYR A 1 18  ? 11.331  -30.111 15.153  1.00 20.22 18  A 1 
ATOM 144  C CZ  . TYR A 1 18  ? 12.737  -30.004 15.083  1.00 20.49 18  A 1 
ATOM 145  O OH  . TYR A 1 18  ? 13.520  -31.070 15.415  1.00 19.89 18  A 1 
ATOM 146  N N   . ILE A 1 19  ? 9.820   -23.302 15.454  1.00 26.95 19  A 1 
ATOM 147  C CA  . ILE A 1 19  ? 9.957   -21.946 14.941  1.00 27.70 19  A 1 
ATOM 148  C C   . ILE A 1 19  ? 11.100  -22.049 13.932  1.00 28.02 19  A 1 
ATOM 149  O O   . ILE A 1 19  ? 12.268  -22.052 14.301  1.00 27.58 19  A 1 
ATOM 150  C CB  . ILE A 1 19  ? 10.216  -20.930 16.085  1.00 27.22 19  A 1 
ATOM 151  C CG1 . ILE A 1 19  ? 9.059   -20.957 17.114  1.00 25.13 19  A 1 
ATOM 152  C CG2 . ILE A 1 19  ? 10.396  -19.517 15.506  1.00 25.62 19  A 1 
ATOM 153  C CD1 . ILE A 1 19  ? 9.286   -20.080 18.353  1.00 24.10 19  A 1 
ATOM 154  N N   . LYS A 1 20  ? 10.753  -22.258 12.654  1.00 28.98 20  A 1 
ATOM 155  C CA  . LYS A 1 20  ? 11.651  -21.841 11.573  1.00 30.14 20  A 1 
ATOM 156  C C   . LYS A 1 20  ? 11.999  -20.401 11.916  1.00 30.03 20  A 1 
ATOM 157  O O   . LYS A 1 20  ? 11.075  -19.615 12.124  1.00 28.74 20  A 1 
ATOM 158  C CB  . LYS A 1 20  ? 10.955  -21.912 10.201  1.00 28.92 20  A 1 
ATOM 159  C CG  . LYS A 1 20  ? 11.170  -23.244 9.472   1.00 26.28 20  A 1 
ATOM 160  C CD  . LYS A 1 20  ? 10.507  -23.191 8.089   1.00 24.27 20  A 1 
ATOM 161  C CE  . LYS A 1 20  ? 10.853  -24.424 7.241   1.00 22.00 20  A 1 
ATOM 162  N NZ  . LYS A 1 20  ? 10.237  -24.336 5.890   1.00 20.78 20  A 1 
ATOM 163  N N   . PHE A 1 21  ? 13.282  -20.106 12.064  1.00 30.24 21  A 1 
ATOM 164  C CA  . PHE A 1 21  ? 13.774  -18.747 12.231  1.00 31.02 21  A 1 
ATOM 165  C C   . PHE A 1 21  ? 13.138  -17.890 11.126  1.00 30.80 21  A 1 
ATOM 166  O O   . PHE A 1 21  ? 13.559  -17.955 9.976   1.00 29.61 21  A 1 
ATOM 167  C CB  . PHE A 1 21  ? 15.310  -18.753 12.138  1.00 28.99 21  A 1 
ATOM 168  C CG  . PHE A 1 21  ? 16.036  -19.134 13.420  1.00 26.92 21  A 1 
ATOM 169  C CD1 . PHE A 1 21  ? 16.520  -18.117 14.266  1.00 24.42 21  A 1 
ATOM 170  C CD2 . PHE A 1 21  ? 16.253  -20.480 13.763  1.00 24.59 21  A 1 
ATOM 171  C CE1 . PHE A 1 21  ? 17.222  -18.446 15.439  1.00 23.60 21  A 1 
ATOM 172  C CE2 . PHE A 1 21  ? 16.950  -20.809 14.943  1.00 23.78 21  A 1 
ATOM 173  C CZ  . PHE A 1 21  ? 17.437  -19.790 15.774  1.00 25.10 21  A 1 
ATOM 174  N N   . CYS A 1 22  ? 12.057  -17.191 11.464  1.00 33.64 22  A 1 
ATOM 175  C CA  . CYS A 1 22  ? 11.617  -16.058 10.672  1.00 36.30 22  A 1 
ATOM 176  C C   . CYS A 1 22  ? 12.711  -15.012 10.833  1.00 36.57 22  A 1 
ATOM 177  O O   . CYS A 1 22  ? 13.116  -14.716 11.961  1.00 35.74 22  A 1 
ATOM 178  C CB  . CYS A 1 22  ? 10.260  -15.537 11.167  1.00 35.51 22  A 1 
ATOM 179  S SG  . CYS A 1 22  ? 8.908   -16.435 10.354  1.00 31.05 22  A 1 
ATOM 180  N N   . GLU A 1 23  ? 13.222  -14.512 9.724   1.00 32.54 23  A 1 
ATOM 181  C CA  . GLU A 1 23  ? 14.110  -13.352 9.730   1.00 36.62 23  A 1 
ATOM 182  C C   . GLU A 1 23  ? 13.460  -12.230 10.554  1.00 38.57 23  A 1 
ATOM 183  O O   . GLU A 1 23  ? 12.227  -12.116 10.549  1.00 37.68 23  A 1 
ATOM 184  C CB  . GLU A 1 23  ? 14.394  -12.918 8.287   1.00 35.41 23  A 1 
ATOM 185  C CG  . GLU A 1 23  ? 15.252  -13.975 7.567   1.00 30.99 23  A 1 
ATOM 186  C CD  . GLU A 1 23  ? 15.524  -13.650 6.096   1.00 28.34 23  A 1 
ATOM 187  O OE1 . GLU A 1 23  ? 16.397  -14.348 5.538   1.00 26.69 23  A 1 
ATOM 188  O OE2 . GLU A 1 23  ? 14.794  -12.811 5.540   1.00 29.40 23  A 1 
ATOM 189  N N   . PRO A 1 24  ? 14.244  -11.431 11.297  1.00 36.27 24  A 1 
ATOM 190  C CA  . PRO A 1 24  ? 13.721  -10.379 12.181  1.00 39.73 24  A 1 
ATOM 191  C C   . PRO A 1 24  ? 12.699  -9.455  11.497  1.00 42.94 24  A 1 
ATOM 192  O O   . PRO A 1 24  ? 11.731  -9.038  12.125  1.00 42.86 24  A 1 
ATOM 193  C CB  . PRO A 1 24  ? 14.957  -9.600  12.649  1.00 37.74 24  A 1 
ATOM 194  C CG  . PRO A 1 24  ? 16.085  -10.627 12.573  1.00 38.01 24  A 1 
ATOM 195  C CD  . PRO A 1 24  ? 15.692  -11.501 11.381  1.00 42.62 24  A 1 
ATOM 196  N N   . GLU A 1 25  ? 12.874  -9.219  10.206  1.00 42.83 25  A 1 
ATOM 197  C CA  . GLU A 1 25  ? 11.991  -8.422  9.350   1.00 45.64 25  A 1 
ATOM 198  C C   . GLU A 1 25  ? 10.587  -9.036  9.223   1.00 46.75 25  A 1 
ATOM 199  O O   . GLU A 1 25  ? 9.593   -8.352  9.456   1.00 45.46 25  A 1 
ATOM 200  C CB  . GLU A 1 25  ? 12.654  -8.267  7.978   1.00 45.18 25  A 1 
ATOM 201  C CG  . GLU A 1 25  ? 13.954  -7.450  8.087   1.00 40.82 25  A 1 
ATOM 202  C CD  . GLU A 1 25  ? 14.746  -7.379  6.776   1.00 37.19 25  A 1 
ATOM 203  O OE1 . GLU A 1 25  ? 15.793  -6.696  6.806   1.00 35.61 25  A 1 
ATOM 204  O OE2 . GLU A 1 25  ? 14.350  -8.075  5.819   1.00 36.85 25  A 1 
ATOM 205  N N   . ARG A 1 26  ? 10.469  -10.355 9.004   1.00 39.50 26  A 1 
ATOM 206  C CA  . ARG A 1 26  ? 9.162   -11.040 8.971   1.00 42.56 26  A 1 
ATOM 207  C C   . ARG A 1 26  ? 8.427   -10.981 10.309  1.00 44.96 26  A 1 
ATOM 208  O O   . ARG A 1 26  ? 7.203   -10.896 10.326  1.00 45.30 26  A 1 
ATOM 209  C CB  . ARG A 1 26  ? 9.316   -12.500 8.527   1.00 42.23 26  A 1 
ATOM 210  C CG  . ARG A 1 26  ? 9.139   -12.655 7.015   1.00 36.99 26  A 1 
ATOM 211  C CD  . ARG A 1 26  ? 9.160   -14.137 6.630   1.00 34.76 26  A 1 
ATOM 212  N NE  . ARG A 1 26  ? 8.815   -14.313 5.212   1.00 32.20 26  A 1 
ATOM 213  C CZ  . ARG A 1 26  ? 8.554   -15.457 4.601   1.00 29.80 26  A 1 
ATOM 214  N NH1 . ARG A 1 26  ? 8.609   -16.602 5.224   1.00 27.65 26  A 1 
ATOM 215  N NH2 . ARG A 1 26  ? 8.219   -15.463 3.339   1.00 28.08 26  A 1 
ATOM 216  N N   . LEU A 1 27  ? 9.149   -11.037 11.415  1.00 44.60 27  A 1 
ATOM 217  C CA  . LEU A 1 27  ? 8.548   -10.927 12.744  1.00 45.97 27  A 1 
ATOM 218  C C   . LEU A 1 27  ? 8.012   -9.505  13.005  1.00 48.05 27  A 1 
ATOM 219  O O   . LEU A 1 27  ? 6.950   -9.358  13.599  1.00 46.63 27  A 1 
ATOM 220  C CB  . LEU A 1 27  ? 9.571   -11.360 13.814  1.00 44.02 27  A 1 
ATOM 221  C CG  . LEU A 1 27  ? 8.901   -12.024 15.030  1.00 38.84 27  A 1 
ATOM 222  C CD1 . LEU A 1 27  ? 8.603   -13.500 14.752  1.00 34.90 27  A 1 
ATOM 223  C CD2 . LEU A 1 27  ? 9.807   -11.958 16.257  1.00 37.49 27  A 1 
ATOM 224  N N   . MET A 1 28  ? 8.713   -8.478  12.513  1.00 47.34 28  A 1 
ATOM 225  C CA  . MET A 1 28  ? 8.270   -7.081  12.580  1.00 48.34 28  A 1 
ATOM 226  C C   . MET A 1 28  ? 7.004   -6.859  11.747  1.00 50.80 28  A 1 
ATOM 227  O O   . MET A 1 28  ? 6.035   -6.317  12.274  1.00 49.42 28  A 1 
ATOM 228  C CB  . MET A 1 28  ? 9.401   -6.143  12.141  1.00 46.74 28  A 1 
ATOM 229  C CG  . MET A 1 28  ? 10.515  -6.059  13.193  1.00 41.33 28  A 1 
ATOM 230  S SD  . MET A 1 28  ? 10.066  -5.227  14.746  1.00 37.22 28  A 1 
ATOM 231  C CE  . MET A 1 28  ? 10.052  -3.505  14.191  1.00 34.86 28  A 1 
ATOM 232  N N   . VAL A 1 29  ? 6.943   -7.379  10.524  1.00 53.12 29  A 1 
ATOM 233  C CA  . VAL A 1 29  ? 5.743   -7.309  9.664   1.00 53.76 29  A 1 
ATOM 234  C C   . VAL A 1 29  ? 4.525   -7.944  10.349  1.00 54.66 29  A 1 
ATOM 235  O O   . VAL A 1 29  ? 3.444   -7.363  10.358  1.00 52.22 29  A 1 
ATOM 236  C CB  . VAL A 1 29  ? 6.003   -7.974  8.302   1.00 51.02 29  A 1 
ATOM 237  C CG1 . VAL A 1 29  ? 4.742   -8.031  7.429   1.00 46.07 29  A 1 
ATOM 238  C CG2 . VAL A 1 29  ? 7.063   -7.222  7.504   1.00 46.52 29  A 1 
ATOM 239  N N   . ILE A 1 30  ? 4.684   -9.106  10.990  1.00 51.24 30  A 1 
ATOM 240  C CA  . ILE A 1 30  ? 3.593   -9.766  11.733  1.00 51.61 30  A 1 
ATOM 241  C C   . ILE A 1 30  ? 3.113   -8.904  12.917  1.00 52.45 30  A 1 
ATOM 242  O O   . ILE A 1 30  ? 1.924   -8.870  13.228  1.00 50.25 30  A 1 
ATOM 243  C CB  . ILE A 1 30  ? 4.040   -11.176 12.191  1.00 48.40 30  A 1 
ATOM 244  C CG1 . ILE A 1 30  ? 4.201   -12.112 10.969  1.00 44.50 30  A 1 
ATOM 245  C CG2 . ILE A 1 30  ? 3.044   -11.807 13.187  1.00 43.87 30  A 1 
ATOM 246  C CD1 . ILE A 1 30  ? 4.983   -13.400 11.275  1.00 41.88 30  A 1 
ATOM 247  N N   . ILE A 1 31  ? 4.021   -8.201  13.598  1.00 52.55 31  A 1 
ATOM 248  C CA  . ILE A 1 31  ? 3.672   -7.347  14.744  1.00 54.03 31  A 1 
ATOM 249  C C   . ILE A 1 31  ? 2.965   -6.053  14.299  1.00 56.70 31  A 1 
ATOM 250  O O   . ILE A 1 31  ? 2.128   -5.549  15.048  1.00 53.33 31  A 1 
ATOM 251  C CB  . ILE A 1 31  ? 4.933   -7.090  15.608  1.00 49.17 31  A 1 
ATOM 252  C CG1 . ILE A 1 31  ? 5.365   -8.408  16.297  1.00 44.47 31  A 1 
ATOM 253  C CG2 . ILE A 1 31  ? 4.700   -6.007  16.676  1.00 43.39 31  A 1 
ATOM 254  C CD1 . ILE A 1 31  ? 6.769   -8.357  16.918  1.00 40.87 31  A 1 
ATOM 255  N N   . MET A 1 32  ? 3.270   -5.547  13.104  1.00 65.39 32  A 1 
ATOM 256  C CA  . MET A 1 32  ? 2.789   -4.261  12.581  1.00 66.02 32  A 1 
ATOM 257  C C   . MET A 1 32  ? 1.471   -4.353  11.793  1.00 69.05 32  A 1 
ATOM 258  O O   . MET A 1 32  ? 0.870   -3.321  11.564  1.00 63.07 32  A 1 
ATOM 259  C CB  . MET A 1 32  ? 3.901   -3.596  11.751  1.00 59.49 32  A 1 
ATOM 260  C CG  . MET A 1 32  ? 5.077   -3.177  12.643  1.00 53.72 32  A 1 
ATOM 261  S SD  . MET A 1 32  ? 6.501   -2.494  11.781  1.00 48.75 32  A 1 
ATOM 262  C CE  . MET A 1 32  ? 5.872   -0.850  11.398  1.00 46.09 32  A 1 
ATOM 263  N N   . ASN A 1 33  ? 0.979   -5.552  11.449  1.00 75.31 33  A 1 
ATOM 264  C CA  . ASN A 1 33  ? -0.239  -5.735  10.642  1.00 78.02 33  A 1 
ATOM 265  C C   . ASN A 1 33  ? -1.415  -6.343  11.431  1.00 82.24 33  A 1 
ATOM 266  O O   . ASN A 1 33  ? -2.166  -7.182  10.925  1.00 80.01 33  A 1 
ATOM 267  C CB  . ASN A 1 33  ? 0.104   -6.527  9.374   1.00 71.21 33  A 1 
ATOM 268  C CG  . ASN A 1 33  ? 0.975   -5.752  8.414   1.00 64.48 33  A 1 
ATOM 269  O OD1 . ASN A 1 33  ? 0.631   -4.693  7.942   1.00 59.35 33  A 1 
ATOM 270  N ND2 . ASN A 1 33  ? 2.117   -6.267  8.037   1.00 58.34 33  A 1 
ATOM 271  N N   . LYS A 1 34  ? -1.574  -5.970  12.699  1.00 80.83 34  A 1 
ATOM 272  C CA  . LYS A 1 34  ? -2.588  -6.570  13.585  1.00 83.36 34  A 1 
ATOM 273  C C   . LYS A 1 34  ? -4.013  -6.232  13.165  1.00 86.40 34  A 1 
ATOM 274  O O   . LYS A 1 34  ? -4.893  -7.089  13.267  1.00 84.32 34  A 1 
ATOM 275  C CB  . LYS A 1 34  ? -2.391  -6.097  15.026  1.00 78.34 34  A 1 
ATOM 276  C CG  . LYS A 1 34  ? -1.134  -6.683  15.660  1.00 66.55 34  A 1 
ATOM 277  C CD  . LYS A 1 34  ? -0.987  -6.119  17.068  1.00 62.55 34  A 1 
ATOM 278  C CE  . LYS A 1 34  ? 0.293   -6.659  17.688  1.00 52.96 34  A 1 
ATOM 279  N NZ  . LYS A 1 34  ? 0.599   -5.947  18.943  1.00 45.73 34  A 1 
ATOM 280  N N   . PHE A 1 35  ? -4.251  -4.989  12.741  1.00 84.98 35  A 1 
ATOM 281  C CA  . PHE A 1 35  ? -5.556  -4.574  12.249  1.00 86.05 35  A 1 
ATOM 282  C C   . PHE A 1 35  ? -5.887  -5.327  10.966  1.00 86.62 35  A 1 
ATOM 283  O O   . PHE A 1 35  ? -6.929  -5.980  10.911  1.00 85.73 35  A 1 
ATOM 284  C CB  . PHE A 1 35  ? -5.614  -3.061  12.033  1.00 86.74 35  A 1 
ATOM 285  C CG  . PHE A 1 35  ? -6.917  -2.608  11.411  1.00 87.43 35  A 1 
ATOM 286  C CD1 . PHE A 1 35  ? -7.078  -2.631  10.012  1.00 86.40 35  A 1 
ATOM 287  C CD2 . PHE A 1 35  ? -7.988  -2.204  12.226  1.00 87.46 35  A 1 
ATOM 288  C CE1 . PHE A 1 35  ? -8.302  -2.252  9.435   1.00 86.53 35  A 1 
ATOM 289  C CE2 . PHE A 1 35  ? -9.209  -1.820  11.650  1.00 86.61 35  A 1 
ATOM 290  C CZ  . PHE A 1 35  ? -9.367  -1.845  10.253  1.00 87.80 35  A 1 
ATOM 291  N N   . THR A 1 36  ? -4.982  -5.302  9.993   1.00 87.72 36  A 1 
ATOM 292  C CA  . THR A 1 36  ? -5.153  -5.963  8.695   1.00 86.76 36  A 1 
ATOM 293  C C   . THR A 1 36  ? -5.468  -7.449  8.873   1.00 86.60 36  A 1 
ATOM 294  O O   . THR A 1 36  ? -6.473  -7.938  8.358   1.00 86.71 36  A 1 
ATOM 295  C CB  . THR A 1 36  ? -3.892  -5.799  7.836   1.00 86.54 36  A 1 
ATOM 296  O OG1 . THR A 1 36  ? -3.495  -4.461  7.764   1.00 82.11 36  A 1 
ATOM 297  C CG2 . THR A 1 36  ? -4.127  -6.266  6.404   1.00 81.96 36  A 1 
ATOM 298  N N   . GLU A 1 37  ? -4.677  -8.175  9.671   1.00 84.05 37  A 1 
ATOM 299  C CA  . GLU A 1 37  ? -4.905  -9.599  9.939   1.00 83.81 37  A 1 
ATOM 300  C C   . GLU A 1 37  ? -6.261  -9.849  10.614  1.00 84.86 37  A 1 
ATOM 301  O O   . GLU A 1 37  ? -7.015  -10.737 10.212  1.00 83.32 37  A 1 
ATOM 302  C CB  . GLU A 1 37  ? -3.795  -10.156 10.838  1.00 80.49 37  A 1 
ATOM 303  C CG  . GLU A 1 37  ? -2.450  -10.308 10.113  1.00 74.45 37  A 1 
ATOM 304  C CD  . GLU A 1 37  ? -1.363  -10.932 11.001  1.00 67.80 37  A 1 
ATOM 305  O OE1 . GLU A 1 37  ? -0.267  -11.199 10.466  1.00 61.74 37  A 1 
ATOM 306  O OE2 . GLU A 1 37  ? -1.635  -11.199 12.199  1.00 60.86 37  A 1 
ATOM 307  N N   . LYS A 1 38  ? -6.601  -9.043  11.631  1.00 84.26 38  A 1 
ATOM 308  C CA  . LYS A 1 38  ? -7.890  -9.144  12.327  1.00 84.88 38  A 1 
ATOM 309  C C   . LYS A 1 38  ? -9.056  -8.837  11.388  1.00 86.17 38  A 1 
ATOM 310  O O   . LYS A 1 38  ? -10.050 -9.559  11.414  1.00 85.25 38  A 1 
ATOM 311  C CB  . LYS A 1 38  ? -7.869  -8.203  13.536  1.00 84.30 38  A 1 
ATOM 312  C CG  . LYS A 1 38  ? -9.164  -8.254  14.357  1.00 79.42 38  A 1 
ATOM 313  C CD  . LYS A 1 38  ? -9.083  -7.200  15.461  1.00 74.45 38  A 1 
ATOM 314  C CE  . LYS A 1 38  ? -10.401 -7.088  16.219  1.00 65.11 38  A 1 
ATOM 315  N NZ  . LYS A 1 38  ? -10.393 -5.872  17.068  1.00 57.31 38  A 1 
ATOM 316  N N   . PHE A 1 39  ? -8.945  -7.790  10.577  1.00 87.34 39  A 1 
ATOM 317  C CA  . PHE A 1 39  ? -9.980  -7.389  9.628   1.00 86.42 39  A 1 
ATOM 318  C C   . PHE A 1 39  ? -10.217 -8.478  8.571   1.00 86.96 39  A 1 
ATOM 319  O O   . PHE A 1 39  ? -11.361 -8.888  8.357   1.00 85.72 39  A 1 
ATOM 320  C CB  . PHE A 1 39  ? -9.595  -6.041  9.002   1.00 86.29 39  A 1 
ATOM 321  C CG  . PHE A 1 39  ? -10.715 -5.423  8.195   1.00 86.23 39  A 1 
ATOM 322  C CD1 . PHE A 1 39  ? -10.777 -5.610  6.803   1.00 83.41 39  A 1 
ATOM 323  C CD2 . PHE A 1 39  ? -11.710 -4.667  8.842   1.00 83.59 39  A 1 
ATOM 324  C CE1 . PHE A 1 39  ? -11.828 -5.039  6.064   1.00 81.92 39  A 1 
ATOM 325  C CE2 . PHE A 1 39  ? -12.760 -4.097  8.103   1.00 81.85 39  A 1 
ATOM 326  C CZ  . PHE A 1 39  ? -12.822 -4.283  6.712   1.00 82.86 39  A 1 
ATOM 327  N N   . MET A 1 40  ? -9.144  -9.027  8.003   1.00 85.83 40  A 1 
ATOM 328  C CA  . MET A 1 40  ? -9.203  -10.112 7.014   1.00 85.16 40  A 1 
ATOM 329  C C   . MET A 1 40  ? -9.611  -11.473 7.599   1.00 86.53 40  A 1 
ATOM 330  O O   . MET A 1 40  ? -10.101 -12.321 6.859   1.00 85.51 40  A 1 
ATOM 331  C CB  . MET A 1 40  ? -7.849  -10.269 6.324   1.00 82.58 40  A 1 
ATOM 332  C CG  . MET A 1 40  ? -7.480  -9.065  5.459   1.00 77.33 40  A 1 
ATOM 333  S SD  . MET A 1 40  ? -6.039  -9.392  4.415   1.00 69.66 40  A 1 
ATOM 334  C CE  . MET A 1 40  ? -4.726  -9.642  5.624   1.00 59.00 40  A 1 
ATOM 335  N N   . SER A 1 41  ? -9.457  -11.694 8.909   1.00 82.65 41  A 1 
ATOM 336  C CA  . SER A 1 41  ? -9.926  -12.940 9.546   1.00 83.99 41  A 1 
ATOM 337  C C   . SER A 1 41  ? -11.443 -13.147 9.445   1.00 86.09 41  A 1 
ATOM 338  O O   . SER A 1 41  ? -11.938 -14.263 9.598   1.00 85.69 41  A 1 
ATOM 339  C CB  . SER A 1 41  ? -9.478  -13.004 11.011  1.00 83.43 41  A 1 
ATOM 340  O OG  . SER A 1 41  ? -10.265 -12.193 11.866  1.00 78.24 41  A 1 
ATOM 341  N N   . ASN A 1 42  ? -12.181 -12.069 9.157   1.00 84.97 42  A 1 
ATOM 342  C CA  . ASN A 1 42  ? -13.583 -12.150 8.786   1.00 85.46 42  A 1 
ATOM 343  C C   . ASN A 1 42  ? -13.694 -12.355 7.266   1.00 86.21 42  A 1 
ATOM 344  O O   . ASN A 1 42  ? -13.459 -11.429 6.491   1.00 85.96 42  A 1 
ATOM 345  C CB  . ASN A 1 42  ? -14.292 -10.880 9.278   1.00 84.82 42  A 1 
ATOM 346  C CG  . ASN A 1 42  ? -15.783 -10.866 9.001   1.00 84.41 42  A 1 
ATOM 347  O OD1 . ASN A 1 42  ? -16.345 -11.625 8.226   1.00 78.43 42  A 1 
ATOM 348  N ND2 . ASN A 1 42  ? -16.498 -9.978  9.649   1.00 77.15 42  A 1 
ATOM 349  N N   . GLU A 1 43  ? -14.122 -13.542 6.855   1.00 80.03 43  A 1 
ATOM 350  C CA  . GLU A 1 43  ? -14.264 -13.921 5.441   1.00 81.14 43  A 1 
ATOM 351  C C   . GLU A 1 43  ? -15.118 -12.935 4.625   1.00 81.57 43  A 1 
ATOM 352  O O   . GLU A 1 43  ? -14.835 -12.697 3.454   1.00 80.11 43  A 1 
ATOM 353  C CB  . GLU A 1 43  ? -14.904 -15.315 5.344   1.00 80.99 43  A 1 
ATOM 354  C CG  . GLU A 1 43  ? -14.023 -16.438 5.917   1.00 74.91 43  A 1 
ATOM 355  C CD  . GLU A 1 43  ? -14.688 -17.824 5.833   1.00 68.23 43  A 1 
ATOM 356  O OE1 . GLU A 1 43  ? -14.009 -18.811 6.193   1.00 61.99 43  A 1 
ATOM 357  O OE2 . GLU A 1 43  ? -15.882 -17.899 5.464   1.00 67.13 43  A 1 
ATOM 358  N N   . LYS A 1 44  ? -16.129 -12.306 5.246   1.00 83.64 44  A 1 
ATOM 359  C CA  . LYS A 1 44  ? -16.969 -11.299 4.581   1.00 81.57 44  A 1 
ATOM 360  C C   . LYS A 1 44  ? -16.199 -10.019 4.274   1.00 82.06 44  A 1 
ATOM 361  O O   . LYS A 1 44  ? -16.397 -9.445  3.212   1.00 80.58 44  A 1 
ATOM 362  C CB  . LYS A 1 44  ? -18.194 -10.951 5.431   1.00 81.31 44  A 1 
ATOM 363  C CG  . LYS A 1 44  ? -19.136 -12.142 5.632   1.00 77.33 44  A 1 
ATOM 364  C CD  . LYS A 1 44  ? -20.371 -11.674 6.406   1.00 72.04 44  A 1 
ATOM 365  C CE  . LYS A 1 44  ? -21.337 -12.838 6.589   1.00 66.26 44  A 1 
ATOM 366  N NZ  . LYS A 1 44  ? -22.565 -12.398 7.293   1.00 57.05 44  A 1 
ATOM 367  N N   . ASN A 1 45  ? -15.332 -9.577  5.189   1.00 84.67 45  A 1 
ATOM 368  C CA  . ASN A 1 45  ? -14.494 -8.403  4.961   1.00 83.21 45  A 1 
ATOM 369  C C   . ASN A 1 45  ? -13.490 -8.683  3.842   1.00 82.72 45  A 1 
ATOM 370  O O   . ASN A 1 45  ? -13.364 -7.875  2.935   1.00 81.79 45  A 1 
ATOM 371  C CB  . ASN A 1 45  ? -13.748 -8.003  6.240   1.00 83.21 45  A 1 
ATOM 372  C CG  . ASN A 1 45  ? -14.622 -7.489  7.364   1.00 82.59 45  A 1 
ATOM 373  O OD1 . ASN A 1 45  ? -15.818 -7.280  7.255   1.00 77.80 45  A 1 
ATOM 374  N ND2 . ASN A 1 45  ? -14.023 -7.272  8.510   1.00 77.09 45  A 1 
ATOM 375  N N   . LEU A 1 46  ? -12.824 -9.838  3.874   1.00 84.54 46  A 1 
ATOM 376  C CA  . LEU A 1 46  ? -11.861 -10.209 2.835   1.00 82.99 46  A 1 
ATOM 377  C C   . LEU A 1 46  ? -12.530 -10.325 1.458   1.00 82.09 46  A 1 
ATOM 378  O O   . LEU A 1 46  ? -12.011 -9.788  0.484   1.00 80.77 46  A 1 
ATOM 379  C CB  . LEU A 1 46  ? -11.152 -11.510 3.243   1.00 82.66 46  A 1 
ATOM 380  C CG  . LEU A 1 46  ? -10.098 -11.981 2.223   1.00 79.04 46  A 1 
ATOM 381  C CD1 . LEU A 1 46  ? -8.991  -10.949 1.999   1.00 73.53 46  A 1 
ATOM 382  C CD2 . LEU A 1 46  ? -9.457  -13.275 2.726   1.00 73.88 46  A 1 
ATOM 383  N N   . ALA A 1 47  ? -13.699 -10.972 1.381   1.00 83.72 47  A 1 
ATOM 384  C CA  . ALA A 1 47  ? -14.467 -11.057 0.142   1.00 82.43 47  A 1 
ATOM 385  C C   . ALA A 1 47  ? -14.847 -9.665  -0.379  1.00 81.88 47  A 1 
ATOM 386  O O   . ALA A 1 47  ? -14.622 -9.372  -1.550  1.00 80.41 47  A 1 
ATOM 387  C CB  . ALA A 1 47  ? -15.703 -11.930 0.381   1.00 83.22 47  A 1 
ATOM 388  N N   . PHE A 1 48  ? -15.326 -8.780  0.506   1.00 84.80 48  A 1 
ATOM 389  C CA  . PHE A 1 48  ? -15.657 -7.399  0.162   1.00 82.53 48  A 1 
ATOM 390  C C   . PHE A 1 48  ? -14.443 -6.629  -0.382  1.00 82.48 48  A 1 
ATOM 391  O O   . PHE A 1 48  ? -14.547 -5.992  -1.427  1.00 80.43 48  A 1 
ATOM 392  C CB  . PHE A 1 48  ? -16.246 -6.714  1.400   1.00 82.80 48  A 1 
ATOM 393  C CG  . PHE A 1 48  ? -16.585 -5.257  1.180   1.00 82.21 48  A 1 
ATOM 394  C CD1 . PHE A 1 48  ? -15.638 -4.258  1.474   1.00 78.29 48  A 1 
ATOM 395  C CD2 . PHE A 1 48  ? -17.842 -4.904  0.654   1.00 78.38 48  A 1 
ATOM 396  C CE1 . PHE A 1 48  ? -15.955 -2.911  1.243   1.00 75.47 48  A 1 
ATOM 397  C CE2 . PHE A 1 48  ? -18.157 -3.558  0.426   1.00 75.61 48  A 1 
ATOM 398  C CZ  . PHE A 1 48  ? -17.212 -2.560  0.721   1.00 77.14 48  A 1 
ATOM 399  N N   . LEU A 1 49  ? -13.279 -6.709  0.287   1.00 83.54 49  A 1 
ATOM 400  C CA  . LEU A 1 49  ? -12.053 -6.047  -0.176  1.00 82.02 49  A 1 
ATOM 401  C C   . LEU A 1 49  ? -11.616 -6.553  -1.555  1.00 81.63 49  A 1 
ATOM 402  O O   . LEU A 1 49  ? -11.299 -5.749  -2.421  1.00 80.64 49  A 1 
ATOM 403  C CB  . LEU A 1 49  ? -10.911 -6.256  0.831   1.00 82.62 49  A 1 
ATOM 404  C CG  . LEU A 1 49  ? -11.063 -5.562  2.192   1.00 81.88 49  A 1 
ATOM 405  C CD1 . LEU A 1 49  ? -9.819  -5.874  3.026   1.00 78.48 49  A 1 
ATOM 406  C CD2 . LEU A 1 49  ? -11.221 -4.050  2.081   1.00 79.16 49  A 1 
ATOM 407  N N   . ASN A 1 50  ? -11.632 -7.861  -1.771  1.00 83.41 50  A 1 
ATOM 408  C CA  . ASN A 1 50  ? -11.227 -8.455  -3.045  1.00 80.39 50  A 1 
ATOM 409  C C   . ASN A 1 50  ? -12.185 -8.093  -4.189  1.00 79.99 50  A 1 
ATOM 410  O O   . ASN A 1 50  ? -11.742 -7.869  -5.307  1.00 77.58 50  A 1 
ATOM 411  C CB  . ASN A 1 50  ? -11.131 -9.977  -2.878  1.00 79.96 50  A 1 
ATOM 412  C CG  . ASN A 1 50  ? -9.966  -10.420 -2.010  1.00 78.82 50  A 1 
ATOM 413  O OD1 . ASN A 1 50  ? -9.018  -9.708  -1.745  1.00 74.56 50  A 1 
ATOM 414  N ND2 . ASN A 1 50  ? -9.982  -11.647 -1.555  1.00 73.15 50  A 1 
ATOM 415  N N   . GLU A 1 51  ? -13.483 -8.017  -3.905  1.00 77.50 51  A 1 
ATOM 416  C CA  . GLU A 1 51  ? -14.506 -7.734  -4.921  1.00 77.37 51  A 1 
ATOM 417  C C   . GLU A 1 51  ? -14.596 -6.243  -5.272  1.00 77.13 51  A 1 
ATOM 418  O O   . GLU A 1 51  ? -14.865 -5.899  -6.422  1.00 73.15 51  A 1 
ATOM 419  C CB  . GLU A 1 51  ? -15.843 -8.289  -4.407  1.00 76.92 51  A 1 
ATOM 420  C CG  . GLU A 1 51  ? -16.983 -8.211  -5.432  1.00 68.21 51  A 1 
ATOM 421  C CD  . GLU A 1 51  ? -18.273 -8.908  -4.947  1.00 63.52 51  A 1 
ATOM 422  O OE1 . GLU A 1 51  ? -19.180 -9.091  -5.793  1.00 56.15 51  A 1 
ATOM 423  O OE2 . GLU A 1 51  ? -18.367 -9.277  -3.753  1.00 58.20 51  A 1 
ATOM 424  N N   . THR A 1 52  ? -14.369 -5.349  -4.297  1.00 80.77 52  A 1 
ATOM 425  C CA  . THR A 1 52  ? -14.709 -3.921  -4.457  1.00 78.07 52  A 1 
ATOM 426  C C   . THR A 1 52  ? -13.556 -2.944  -4.226  1.00 78.70 52  A 1 
ATOM 427  O O   . THR A 1 52  ? -13.733 -1.754  -4.464  1.00 75.19 52  A 1 
ATOM 428  C CB  . THR A 1 52  ? -15.900 -3.523  -3.573  1.00 75.78 52  A 1 
ATOM 429  O OG1 . THR A 1 52  ? -15.545 -3.472  -2.215  1.00 72.90 52  A 1 
ATOM 430  C CG2 . THR A 1 52  ? -17.102 -4.459  -3.698  1.00 71.26 52  A 1 
ATOM 431  N N   . MET A 1 53  ? -12.381 -3.391  -3.743  1.00 77.80 53  A 1 
ATOM 432  C CA  . MET A 1 53  ? -11.287 -2.507  -3.309  1.00 77.54 53  A 1 
ATOM 433  C C   . MET A 1 53  ? -9.882  -3.015  -3.668  1.00 77.13 53  A 1 
ATOM 434  O O   . MET A 1 53  ? -8.911  -2.564  -3.067  1.00 72.34 53  A 1 
ATOM 435  C CB  . MET A 1 53  ? -11.395 -2.209  -1.797  1.00 75.98 53  A 1 
ATOM 436  C CG  . MET A 1 53  ? -12.729 -1.602  -1.372  1.00 76.45 53  A 1 
ATOM 437  S SD  . MET A 1 53  ? -12.836 -1.143  0.381   1.00 72.11 53  A 1 
ATOM 438  C CE  . MET A 1 53  ? -11.912 0.410   0.367   1.00 66.78 53  A 1 
ATOM 439  N N   . TRP A 1 54  ? -9.727  -3.915  -4.641  1.00 82.29 54  A 1 
ATOM 440  C CA  . TRP A 1 54  ? -8.426  -4.461  -5.068  1.00 80.43 54  A 1 
ATOM 441  C C   . TRP A 1 54  ? -7.620  -5.161  -3.959  1.00 80.48 54  A 1 
ATOM 442  O O   . TRP A 1 54  ? -6.390  -5.097  -3.916  1.00 75.23 54  A 1 
ATOM 443  C CB  . TRP A 1 54  ? -7.598  -3.387  -5.791  1.00 78.79 54  A 1 
ATOM 444  C CG  . TRP A 1 54  ? -8.263  -2.628  -6.890  1.00 76.43 54  A 1 
ATOM 445  C CD1 . TRP A 1 54  ? -9.183  -3.108  -7.759  1.00 69.34 54  A 1 
ATOM 446  C CD2 . TRP A 1 54  ? -8.022  -1.244  -7.286  1.00 72.12 54  A 1 
ATOM 447  N NE1 . TRP A 1 54  ? -9.526  -2.126  -8.665  1.00 64.31 54  A 1 
ATOM 448  C CE2 . TRP A 1 54  ? -8.826  -0.960  -8.427  1.00 67.37 54  A 1 
ATOM 449  C CE3 . TRP A 1 54  ? -7.181  -0.211  -6.808  1.00 63.33 54  A 1 
ATOM 450  C CZ2 . TRP A 1 54  ? -8.797  0.289   -9.070  1.00 66.04 54  A 1 
ATOM 451  C CZ3 . TRP A 1 54  ? -7.148  1.042   -7.446  1.00 63.34 54  A 1 
ATOM 452  C CH2 . TRP A 1 54  ? -7.949  1.292   -8.578  1.00 62.82 54  A 1 
ATOM 453  N N   . GLY A 1 55  ? -8.312  -5.843  -3.047  1.00 79.99 55  A 1 
ATOM 454  C CA  . GLY A 1 55  ? -7.692  -6.569  -1.944  1.00 79.88 55  A 1 
ATOM 455  C C   . GLY A 1 55  ? -7.264  -5.672  -0.771  1.00 82.29 55  A 1 
ATOM 456  O O   . GLY A 1 55  ? -7.584  -4.485  -0.729  1.00 79.36 55  A 1 
ATOM 457  N N   . PRO A 1 56  ? -6.567  -6.239  0.225   1.00 82.34 56  A 1 
ATOM 458  C CA  . PRO A 1 56  ? -6.221  -5.551  1.471   1.00 83.45 56  A 1 
ATOM 459  C C   . PRO A 1 56  ? -4.912  -4.741  1.425   1.00 84.96 56  A 1 
ATOM 460  O O   . PRO A 1 56  ? -4.546  -4.138  2.435   1.00 83.09 56  A 1 
ATOM 461  C CB  . PRO A 1 56  ? -6.151  -6.681  2.505   1.00 80.64 56  A 1 
ATOM 462  C CG  . PRO A 1 56  ? -5.609  -7.852  1.680   1.00 81.71 56  A 1 
ATOM 463  C CD  . PRO A 1 56  ? -6.261  -7.654  0.317   1.00 85.41 56  A 1 
ATOM 464  N N   . ASN A 1 57  ? -4.204  -4.705  0.306   1.00 86.68 57  A 1 
ATOM 465  C CA  . ASN A 1 57  ? -2.867  -4.111  0.150   1.00 86.64 57  A 1 
ATOM 466  C C   . ASN A 1 57  ? -2.740  -2.687  0.719   1.00 87.54 57  A 1 
ATOM 467  O O   . ASN A 1 57  ? -1.815  -2.409  1.487   1.00 86.18 57  A 1 
ATOM 468  C CB  . ASN A 1 57  ? -2.481  -4.152  -1.341  1.00 83.18 57  A 1 
ATOM 469  C CG  . ASN A 1 57  ? -3.401  -3.314  -2.214  1.00 74.55 57  A 1 
ATOM 470  O OD1 . ASN A 1 57  ? -4.606  -3.454  -2.186  1.00 64.95 57  A 1 
ATOM 471  N ND2 . ASN A 1 57  ? -2.874  -2.381  -2.965  1.00 66.52 57  A 1 
ATOM 472  N N   . GLY A 1 58  ? -3.684  -1.794  0.406   1.00 87.01 58  A 1 
ATOM 473  C CA  . GLY A 1 58  ? -3.662  -0.406  0.884   1.00 87.86 58  A 1 
ATOM 474  C C   . GLY A 1 58  ? -3.920  -0.281  2.389   1.00 89.69 58  A 1 
ATOM 475  O O   . GLY A 1 58  ? -3.376  0.617   3.022   1.00 89.26 58  A 1 
ATOM 476  N N   . ILE A 1 59  ? -4.688  -1.198  2.998   1.00 91.09 59  A 1 
ATOM 477  C CA  . ILE A 1 59  ? -4.870  -1.251  4.463   1.00 91.37 59  A 1 
ATOM 478  C C   . ILE A 1 59  ? -3.546  -1.611  5.135   1.00 91.50 59  A 1 
ATOM 479  O O   . ILE A 1 59  ? -3.145  -0.949  6.087   1.00 91.46 59  A 1 
ATOM 480  C CB  . ILE A 1 59  ? -5.982  -2.246  4.880   1.00 91.05 59  A 1 
ATOM 481  C CG1 . ILE A 1 59  ? -7.335  -1.821  4.272   1.00 88.61 59  A 1 
ATOM 482  C CG2 . ILE A 1 59  ? -6.082  -2.343  6.415   1.00 88.21 59  A 1 
ATOM 483  C CD1 . ILE A 1 59  ? -8.519  -2.716  4.652   1.00 84.78 59  A 1 
ATOM 484  N N   . ARG A 1 60  ? -2.842  -2.616  4.609   1.00 91.53 60  A 1 
ATOM 485  C CA  . ARG A 1 60  ? -1.552  -3.076  5.130   1.00 91.24 60  A 1 
ATOM 486  C C   . ARG A 1 60  ? -0.491  -1.975  5.081   1.00 91.82 60  A 1 
ATOM 487  O O   . ARG A 1 60  ? 0.191   -1.740  6.074   1.00 91.44 60  A 1 
ATOM 488  C CB  . ARG A 1 60  ? -1.135  -4.322  4.337   1.00 89.67 60  A 1 
ATOM 489  C CG  . ARG A 1 60  ? 0.131   -4.955  4.903   1.00 85.49 60  A 1 
ATOM 490  C CD  . ARG A 1 60  ? 0.537   -6.208  4.123   1.00 85.33 60  A 1 
ATOM 491  N NE  . ARG A 1 60  ? -0.474  -7.274  4.176   1.00 84.50 60  A 1 
ATOM 492  C CZ  . ARG A 1 60  ? -0.768  -8.059  5.193   1.00 85.62 60  A 1 
ATOM 493  N NH1 . ARG A 1 60  ? -0.177  -7.965  6.349   1.00 77.52 60  A 1 
ATOM 494  N NH2 . ARG A 1 60  ? -1.680  -8.972  5.042   1.00 79.22 60  A 1 
ATOM 495  N N   . GLN A 1 61  ? -0.394  -1.272  3.961   1.00 91.74 61  A 1 
ATOM 496  C CA  . GLN A 1 61  ? 0.520   -0.136  3.812   1.00 92.08 61  A 1 
ATOM 497  C C   . GLN A 1 61  ? 0.153   1.024   4.749   1.00 92.56 61  A 1 
ATOM 498  O O   . GLN A 1 61  ? 1.034   1.606   5.379   1.00 92.99 61  A 1 
ATOM 499  C CB  . GLN A 1 61  ? 0.520   0.344   2.357   1.00 92.25 61  A 1 
ATOM 500  C CG  . GLN A 1 61  ? 1.181   -0.657  1.397   1.00 90.28 61  A 1 
ATOM 501  C CD  . GLN A 1 61  ? 1.175   -0.152  -0.041  1.00 88.22 61  A 1 
ATOM 502  O OE1 . GLN A 1 61  ? 1.269   1.031   -0.316  1.00 81.83 61  A 1 
ATOM 503  N NE2 . GLN A 1 61  ? 1.065   -1.017  -1.019  1.00 79.58 61  A 1 
ATOM 504  N N   . ALA A 1 62  ? -1.136  1.332   4.892   1.00 92.93 62  A 1 
ATOM 505  C CA  . ALA A 1 62  ? -1.624  2.364   5.803   1.00 93.26 62  A 1 
ATOM 506  C C   . ALA A 1 62  ? -1.313  2.036   7.271   1.00 93.26 62  A 1 
ATOM 507  O O   . ALA A 1 62  ? -0.903  2.923   8.021   1.00 93.25 62  A 1 
ATOM 508  C CB  . ALA A 1 62  ? -3.133  2.541   5.586   1.00 93.94 62  A 1 
ATOM 509  N N   . GLU A 1 63  ? -1.470  0.777   7.675   1.00 92.85 63  A 1 
ATOM 510  C CA  . GLU A 1 63  ? -1.182  0.320   9.040   1.00 92.58 63  A 1 
ATOM 511  C C   . GLU A 1 63  ? 0.308   0.457   9.385   1.00 92.24 63  A 1 
ATOM 512  O O   . GLU A 1 63  ? 0.649   1.005   10.437  1.00 91.33 63  A 1 
ATOM 513  C CB  . GLU A 1 63  ? -1.674  -1.126  9.202   1.00 91.45 63  A 1 
ATOM 514  C CG  . GLU A 1 63  ? -1.518  -1.634  10.647  1.00 88.47 63  A 1 
ATOM 515  C CD  . GLU A 1 63  ? -2.180  -2.992  10.901  1.00 90.26 63  A 1 
ATOM 516  O OE1 . GLU A 1 63  ? -2.305  -3.379  12.089  1.00 83.78 63  A 1 
ATOM 517  O OE2 . GLU A 1 63  ? -2.605  -3.681  9.950   1.00 85.57 63  A 1 
ATOM 518  N N   . GLU A 1 64  ? 1.198   0.037   8.486   1.00 92.30 64  A 1 
ATOM 519  C CA  . GLU A 1 64  ? 2.639   0.226   8.681   1.00 92.03 64  A 1 
ATOM 520  C C   . GLU A 1 64  ? 3.003   1.715   8.746   1.00 91.98 64  A 1 
ATOM 521  O O   . GLU A 1 64  ? 3.683   2.144   9.679   1.00 91.21 64  A 1 
ATOM 522  C CB  . GLU A 1 64  ? 3.423   -0.500  7.580   1.00 91.30 64  A 1 
ATOM 523  C CG  . GLU A 1 64  ? 4.939   -0.396  7.833   1.00 89.24 64  A 1 
ATOM 524  C CD  . GLU A 1 64  ? 5.784   -1.281  6.913   1.00 89.70 64  A 1 
ATOM 525  O OE1 . GLU A 1 64  ? 7.000   -1.010  6.790   1.00 82.61 64  A 1 
ATOM 526  O OE2 . GLU A 1 64  ? 5.258   -2.274  6.365   1.00 84.79 64  A 1 
ATOM 527  N N   . LEU A 1 65  ? 2.490   2.528   7.828   1.00 92.42 65  A 1 
ATOM 528  C CA  . LEU A 1 65  ? 2.745   3.966   7.777   1.00 93.01 65  A 1 
ATOM 529  C C   . LEU A 1 65  ? 2.278   4.682   9.055   1.00 92.77 65  A 1 
ATOM 530  O O   . LEU A 1 65  ? 3.001   5.504   9.618   1.00 92.02 65  A 1 
ATOM 531  C CB  . LEU A 1 65  ? 2.051   4.519   6.517   1.00 93.37 65  A 1 
ATOM 532  C CG  . LEU A 1 65  ? 2.352   5.995   6.226   1.00 91.88 65  A 1 
ATOM 533  C CD1 . LEU A 1 65  ? 3.832   6.230   5.936   1.00 90.09 65  A 1 
ATOM 534  C CD2 . LEU A 1 65  ? 1.549   6.440   5.006   1.00 91.02 65  A 1 
ATOM 535  N N   . ALA A 1 66  ? 1.092   4.342   9.559   1.00 93.98 66  A 1 
ATOM 536  C CA  . ALA A 1 66  ? 0.521   4.918   10.777  1.00 93.34 66  A 1 
ATOM 537  C C   . ALA A 1 66  ? 1.260   4.502   12.059  1.00 92.38 66  A 1 
ATOM 538  O O   . ALA A 1 66  ? 1.145   5.184   13.077  1.00 91.17 66  A 1 
ATOM 539  C CB  . ALA A 1 66  ? -0.954  4.522   10.840  1.00 93.41 66  A 1 
ATOM 540  N N   . SER A 1 67  ? 2.042   3.420   12.035  1.00 92.44 67  A 1 
ATOM 541  C CA  . SER A 1 67  ? 2.782   2.943   13.212  1.00 90.33 67  A 1 
ATOM 542  C C   . SER A 1 67  ? 3.908   3.882   13.669  1.00 89.65 67  A 1 
ATOM 543  O O   . SER A 1 67  ? 4.370   3.785   14.803  1.00 88.21 67  A 1 
ATOM 544  C CB  . SER A 1 67  ? 3.325   1.536   12.952  1.00 88.71 67  A 1 
ATOM 545  O OG  . SER A 1 67  ? 4.484   1.579   12.144  1.00 85.24 67  A 1 
ATOM 546  N N   . HIS A 1 68  ? 4.325   4.823   12.809  1.00 92.03 68  A 1 
ATOM 547  C CA  . HIS A 1 68  ? 5.429   5.753   13.081  1.00 91.25 68  A 1 
ATOM 548  C C   . HIS A 1 68  ? 5.028   6.989   13.899  1.00 92.21 68  A 1 
ATOM 549  O O   . HIS A 1 68  ? 5.896   7.761   14.316  1.00 90.88 68  A 1 
ATOM 550  C CB  . HIS A 1 68  ? 6.070   6.157   11.751  1.00 90.31 68  A 1 
ATOM 551  C CG  . HIS A 1 68  ? 6.806   5.023   11.091  1.00 88.84 68  A 1 
ATOM 552  N ND1 . HIS A 1 68  ? 8.077   4.590   11.416  1.00 80.91 68  A 1 
ATOM 553  C CD2 . HIS A 1 68  ? 6.335   4.232   10.087  1.00 81.16 68  A 1 
ATOM 554  C CE1 . HIS A 1 68  ? 8.360   3.555   10.616  1.00 81.65 68  A 1 
ATOM 555  N NE2 . HIS A 1 68  ? 7.331   3.303   9.789   1.00 82.98 68  A 1 
ATOM 556  N N   . PHE A 1 69  ? 3.730   7.218   14.138  1.00 92.91 69  A 1 
ATOM 557  C CA  . PHE A 1 69  ? 3.237   8.362   14.909  1.00 93.70 69  A 1 
ATOM 558  C C   . PHE A 1 69  ? 1.900   8.051   15.591  1.00 94.09 69  A 1 
ATOM 559  O O   . PHE A 1 69  ? 1.215   7.085   15.281  1.00 93.54 69  A 1 
ATOM 560  C CB  . PHE A 1 69  ? 3.150   9.610   14.010  1.00 94.23 69  A 1 
ATOM 561  C CG  . PHE A 1 69  ? 2.182   9.501   12.850  1.00 95.48 69  A 1 
ATOM 562  C CD1 . PHE A 1 69  ? 2.557   8.812   11.682  1.00 94.48 69  A 1 
ATOM 563  C CD2 . PHE A 1 69  ? 0.905   10.080  12.937  1.00 94.95 69  A 1 
ATOM 564  C CE1 . PHE A 1 69  ? 1.656   8.686   10.619  1.00 94.18 69  A 1 
ATOM 565  C CE2 . PHE A 1 69  ? 0.003   9.955   11.869  1.00 94.69 69  A 1 
ATOM 566  C CZ  . PHE A 1 69  ? 0.376   9.254   10.707  1.00 94.96 69  A 1 
ATOM 567  N N   . THR A 1 70  ? 1.523   8.872   16.569  1.00 93.48 70  A 1 
ATOM 568  C CA  . THR A 1 70  ? 0.273   8.652   17.308  1.00 94.01 70  A 1 
ATOM 569  C C   . THR A 1 70  ? -0.907  9.276   16.573  1.00 94.89 70  A 1 
ATOM 570  O O   . THR A 1 70  ? -0.913  10.486  16.350  1.00 94.48 70  A 1 
ATOM 571  C CB  . THR A 1 70  ? 0.369   9.212   18.731  1.00 92.91 70  A 1 
ATOM 572  O OG1 . THR A 1 70  ? 1.445   8.606   19.408  1.00 88.67 70  A 1 
ATOM 573  C CG2 . THR A 1 70  ? -0.882  8.943   19.567  1.00 87.49 70  A 1 
ATOM 574  N N   . ILE A 1 71  ? -1.937  8.472   16.296  1.00 94.86 71  A 1 
ATOM 575  C CA  . ILE A 1 71  ? -3.246  8.927   15.807  1.00 95.10 71  A 1 
ATOM 576  C C   . ILE A 1 71  ? -4.264  8.799   16.944  1.00 94.99 71  A 1 
ATOM 577  O O   . ILE A 1 71  ? -4.256  7.830   17.702  1.00 94.24 71  A 1 
ATOM 578  C CB  . ILE A 1 71  ? -3.671  8.163   14.533  1.00 95.06 71  A 1 
ATOM 579  C CG1 . ILE A 1 71  ? -2.599  8.326   13.430  1.00 94.13 71  A 1 
ATOM 580  C CG2 . ILE A 1 71  ? -5.043  8.665   14.036  1.00 94.20 71  A 1 
ATOM 581  C CD1 . ILE A 1 71  ? -2.870  7.532   12.153  1.00 92.19 71  A 1 
ATOM 582  N N   . THR A 1 72  ? -5.142  9.794   17.087  1.00 95.84 72  A 1 
ATOM 583  C CA  . THR A 1 72  ? -6.233  9.793   18.073  1.00 95.57 72  A 1 
ATOM 584  C C   . THR A 1 72  ? -7.568  10.087  17.393  1.00 95.77 72  A 1 
ATOM 585  O O   . THR A 1 72  ? -7.611  10.683  16.322  1.00 95.34 72  A 1 
ATOM 586  C CB  . THR A 1 72  ? -5.995  10.785  19.223  1.00 95.19 72  A 1 
ATOM 587  O OG1 . THR A 1 72  ? -6.084  12.115  18.781  1.00 93.62 72  A 1 
ATOM 588  C CG2 . THR A 1 72  ? -4.641  10.610  19.904  1.00 92.01 72  A 1 
ATOM 589  N N   . LYS A 1 73  ? -8.674  9.714   18.042  1.00 93.71 73  A 1 
ATOM 590  C CA  . LYS A 1 73  ? -10.034 9.870   17.495  1.00 93.02 73  A 1 
ATOM 591  C C   . LYS A 1 73  ? -10.439 11.313  17.166  1.00 92.58 73  A 1 
ATOM 592  O O   . LYS A 1 73  ? -11.333 11.516  16.366  1.00 86.68 73  A 1 
ATOM 593  C CB  . LYS A 1 73  ? -11.044 9.249   18.469  1.00 89.49 73  A 1 
ATOM 594  C CG  . LYS A 1 73  ? -11.113 10.049  19.780  1.00 84.99 73  A 1 
ATOM 595  C CD  . LYS A 1 73  ? -12.225 9.559   20.696  1.00 81.91 73  A 1 
ATOM 596  C CE  . LYS A 1 73  ? -12.297 10.570  21.838  1.00 72.21 73  A 1 
ATOM 597  N NZ  . LYS A 1 73  ? -13.467 10.333  22.696  1.00 64.56 73  A 1 
ATOM 598  N N   . ASP A 1 74  ? -9.813  12.299  17.819  1.00 92.52 74  A 1 
ATOM 599  C CA  . ASP A 1 74  ? -10.148 13.718  17.650  1.00 92.48 74  A 1 
ATOM 600  C C   . ASP A 1 74  ? -9.336  14.377  16.514  1.00 94.30 74  A 1 
ATOM 601  O O   . ASP A 1 74  ? -9.441  15.583  16.296  1.00 91.66 74  A 1 
ATOM 602  C CB  . ASP A 1 74  ? -9.966  14.448  18.998  1.00 89.34 74  A 1 
ATOM 603  C CG  . ASP A 1 74  ? -10.749 13.823  20.171  1.00 81.63 74  A 1 
ATOM 604  O OD1 . ASP A 1 74  ? -11.960 13.536  20.043  1.00 73.86 74  A 1 
ATOM 605  O OD2 . ASP A 1 74  ? -10.132 13.588  21.235  1.00 74.61 74  A 1 
ATOM 606  N N   . MET A 1 75  ? -8.489  13.607  15.820  1.00 96.14 75  A 1 
ATOM 607  C CA  . MET A 1 75  ? -7.681  14.093  14.706  1.00 96.67 75  A 1 
ATOM 608  C C   . MET A 1 75  ? -8.489  14.180  13.412  1.00 96.75 75  A 1 
ATOM 609  O O   . MET A 1 75  ? -9.298  13.302  13.099  1.00 96.03 75  A 1 
ATOM 610  C CB  . MET A 1 75  ? -6.443  13.215  14.494  1.00 96.64 75  A 1 
ATOM 611  C CG  . MET A 1 75  ? -5.399  13.446  15.589  1.00 95.63 75  A 1 
ATOM 612  S SD  . MET A 1 75  ? -3.898  12.468  15.362  1.00 95.10 75  A 1 
ATOM 613  C CE  . MET A 1 75  ? -2.863  13.179  16.660  1.00 88.98 75  A 1 
ATOM 614  N N   . ARG A 1 76  ? -8.194  15.224  12.637  1.00 97.99 76  A 1 
ATOM 615  C CA  . ARG A 1 76  ? -8.638  15.396  11.254  1.00 98.22 76  A 1 
ATOM 616  C C   . ARG A 1 76  ? -7.528  14.988  10.302  1.00 98.36 76  A 1 
ATOM 617  O O   . ARG A 1 76  ? -6.439  15.571  10.342  1.00 98.11 76  A 1 
ATOM 618  C CB  . ARG A 1 76  ? -9.045  16.838  10.991  1.00 97.88 76  A 1 
ATOM 619  C CG  . ARG A 1 76  ? -10.311 17.186  11.769  1.00 95.37 76  A 1 
ATOM 620  C CD  . ARG A 1 76  ? -10.680 18.629  11.481  1.00 94.66 76  A 1 
ATOM 621  N NE  . ARG A 1 76  ? -11.913 18.968  12.189  1.00 88.55 76  A 1 
ATOM 622  C CZ  . ARG A 1 76  ? -12.239 20.146  12.670  1.00 85.71 76  A 1 
ATOM 623  N NH1 . ARG A 1 76  ? -11.466 21.187  12.531  1.00 78.39 76  A 1 
ATOM 624  N NH2 . ARG A 1 76  ? -13.364 20.280  13.305  1.00 76.88 76  A 1 
ATOM 625  N N   . ILE A 1 77  ? -7.823  14.022  9.446   1.00 98.00 77  A 1 
ATOM 626  C CA  . ILE A 1 77  ? -6.867  13.444  8.506   1.00 98.14 77  A 1 
ATOM 627  C C   . ILE A 1 77  ? -7.320  13.756  7.080   1.00 98.01 77  A 1 
ATOM 628  O O   . ILE A 1 77  ? -8.442  13.427  6.704   1.00 97.60 77  A 1 
ATOM 629  C CB  . ILE A 1 77  ? -6.689  11.932  8.759   1.00 98.09 77  A 1 
ATOM 630  C CG1 . ILE A 1 77  ? -6.383  11.661  10.255  1.00 97.66 77  A 1 
ATOM 631  C CG2 . ILE A 1 77  ? -5.587  11.394  7.832   1.00 97.95 77  A 1 
ATOM 632  C CD1 . ILE A 1 77  ? -6.053  10.213  10.604  1.00 96.63 77  A 1 
ATOM 633  N N   . LEU A 1 78  ? -6.454  14.383  6.297   1.00 97.77 78  A 1 
ATOM 634  C CA  . LEU A 1 78  ? -6.639  14.521  4.855   1.00 97.74 78  A 1 
ATOM 635  C C   . LEU A 1 78  ? -5.925  13.359  4.167   1.00 97.78 78  A 1 
ATOM 636  O O   . LEU A 1 78  ? -4.698  13.315  4.182   1.00 97.46 78  A 1 
ATOM 637  C CB  . LEU A 1 78  ? -6.094  15.890  4.413   1.00 97.57 78  A 1 
ATOM 638  C CG  . LEU A 1 78  ? -6.202  16.155  2.901   1.00 96.81 78  A 1 
ATOM 639  C CD1 . LEU A 1 78  ? -7.652  16.174  2.426   1.00 95.47 78  A 1 
ATOM 640  C CD2 . LEU A 1 78  ? -5.579  17.513  2.578   1.00 95.49 78  A 1 
ATOM 641  N N   . ASP A 1 79  ? -6.684  12.441  3.580   1.00 97.31 79  A 1 
ATOM 642  C CA  . ASP A 1 79  ? -6.167  11.280  2.850   1.00 97.01 79  A 1 
ATOM 643  C C   . ASP A 1 79  ? -6.166  11.591  1.345   1.00 96.33 79  A 1 
ATOM 644  O O   . ASP A 1 79  ? -7.225  11.665  0.714   1.00 94.47 79  A 1 
ATOM 645  C CB  . ASP A 1 79  ? -7.019  10.062  3.232   1.00 96.50 79  A 1 
ATOM 646  C CG  . ASP A 1 79  ? -6.499  8.733   2.691   1.00 95.82 79  A 1 
ATOM 647  O OD1 . ASP A 1 79  ? -5.364  8.662   2.189   1.00 93.10 79  A 1 
ATOM 648  O OD2 . ASP A 1 79  ? -7.238  7.733   2.843   1.00 92.91 79  A 1 
ATOM 649  N N   . LEU A 1 80  ? -4.983  11.866  0.783   1.00 95.84 80  A 1 
ATOM 650  C CA  . LEU A 1 80  ? -4.785  12.300  -0.599  1.00 95.31 80  A 1 
ATOM 651  C C   . LEU A 1 80  ? -4.547  11.107  -1.525  1.00 93.58 80  A 1 
ATOM 652  O O   . LEU A 1 80  ? -3.627  10.323  -1.291  1.00 90.38 80  A 1 
ATOM 653  C CB  . LEU A 1 80  ? -3.592  13.272  -0.695  1.00 95.25 80  A 1 
ATOM 654  C CG  . LEU A 1 80  ? -3.763  14.622  0.022   1.00 94.70 80  A 1 
ATOM 655  C CD1 . LEU A 1 80  ? -2.468  15.429  -0.099  1.00 92.88 80  A 1 
ATOM 656  C CD2 . LEU A 1 80  ? -4.886  15.456  -0.585  1.00 93.36 80  A 1 
ATOM 657  N N   . GLY A 1 81  ? -5.305  11.019  -2.609  1.00 92.50 81  A 1 
ATOM 658  C CA  . GLY A 1 81  ? -5.201  9.924   -3.570  1.00 91.74 81  A 1 
ATOM 659  C C   . GLY A 1 81  ? -5.669  8.600   -2.972  1.00 91.37 81  A 1 
ATOM 660  O O   . GLY A 1 81  ? -5.014  7.577   -3.144  1.00 87.96 81  A 1 
ATOM 661  N N   . CYS A 1 82  ? -6.761  8.637   -2.205  1.00 91.70 82  A 1 
ATOM 662  C CA  . CYS A 1 82  ? -7.253  7.469   -1.469  1.00 90.93 82  A 1 
ATOM 663  C C   . CYS A 1 82  ? -7.821  6.350   -2.361  1.00 89.24 82  A 1 
ATOM 664  O O   . CYS A 1 82  ? -8.116  5.266   -1.851  1.00 84.68 82  A 1 
ATOM 665  C CB  . CYS A 1 82  ? -8.276  7.937   -0.430  1.00 90.96 82  A 1 
ATOM 666  S SG  . CYS A 1 82  ? -9.820  8.486   -1.225  1.00 91.13 82  A 1 
ATOM 667  N N   . GLY A 1 83  ? -8.008  6.587   -3.654  1.00 90.88 83  A 1 
ATOM 668  C CA  . GLY A 1 83  ? -8.606  5.651   -4.598  1.00 90.32 83  A 1 
ATOM 669  C C   . GLY A 1 83  ? -9.946  5.125   -4.083  1.00 91.17 83  A 1 
ATOM 670  O O   . GLY A 1 83  ? -10.863 5.884   -3.763  1.00 89.64 83  A 1 
ATOM 671  N N   . LEU A 1 84  ? -10.045 3.807   -3.936  1.00 89.01 84  A 1 
ATOM 672  C CA  . LEU A 1 84  ? -11.242 3.137   -3.416  1.00 89.29 84  A 1 
ATOM 673  C C   . LEU A 1 84  ? -11.411 3.249   -1.888  1.00 90.54 84  A 1 
ATOM 674  O O   . LEU A 1 84  ? -12.378 2.723   -1.344  1.00 88.02 84  A 1 
ATOM 675  C CB  . LEU A 1 84  ? -11.246 1.676   -3.901  1.00 87.73 84  A 1 
ATOM 676  C CG  . LEU A 1 84  ? -11.159 1.511   -5.430  1.00 85.66 84  A 1 
ATOM 677  C CD1 . LEU A 1 84  ? -11.154 0.031   -5.776  1.00 80.42 84  A 1 
ATOM 678  C CD2 . LEU A 1 84  ? -12.325 2.176   -6.163  1.00 79.65 84  A 1 
ATOM 679  N N   . GLY A 1 85  ? -10.508 3.935   -1.183  1.00 89.98 85  A 1 
ATOM 680  C CA  . GLY A 1 85  ? -10.659 4.310   0.222   1.00 91.35 85  A 1 
ATOM 681  C C   . GLY A 1 85  ? -10.126 3.303   1.244   1.00 92.46 85  A 1 
ATOM 682  O O   . GLY A 1 85  ? -10.609 3.279   2.375   1.00 91.46 85  A 1 
ATOM 683  N N   . LEU A 1 86  ? -9.126  2.475   0.887   1.00 90.76 86  A 1 
ATOM 684  C CA  . LEU A 1 86  ? -8.525  1.478   1.792   1.00 91.02 86  A 1 
ATOM 685  C C   . LEU A 1 86  ? -7.833  2.112   3.011   1.00 91.89 86  A 1 
ATOM 686  O O   . LEU A 1 86  ? -8.032  1.665   4.142   1.00 91.84 86  A 1 
ATOM 687  C CB  . LEU A 1 86  ? -7.511  0.625   1.007   1.00 89.53 86  A 1 
ATOM 688  C CG  . LEU A 1 86  ? -8.144  -0.400  0.056   1.00 86.10 86  A 1 
ATOM 689  C CD1 . LEU A 1 86  ? -7.086  -0.975  -0.878  1.00 81.14 86  A 1 
ATOM 690  C CD2 . LEU A 1 86  ? -8.764  -1.563  0.831   1.00 81.50 86  A 1 
ATOM 691  N N   . SER A 1 87  ? -7.035  3.162   2.800   1.00 92.86 87  A 1 
ATOM 692  C CA  . SER A 1 87  ? -6.382  3.933   3.862   1.00 93.49 87  A 1 
ATOM 693  C C   . SER A 1 87  ? -7.405  4.662   4.738   1.00 93.61 87  A 1 
ATOM 694  O O   . SER A 1 87  ? -7.340  4.564   5.966   1.00 93.74 87  A 1 
ATOM 695  C CB  . SER A 1 87  ? -5.393  4.931   3.246   1.00 93.71 87  A 1 
ATOM 696  O OG  . SER A 1 87  ? -5.980  5.557   2.119   1.00 91.92 87  A 1 
ATOM 697  N N   . ALA A 1 88  ? -8.420  5.288   4.137   1.00 94.81 88  A 1 
ATOM 698  C CA  . ALA A 1 88  ? -9.508  5.946   4.860   1.00 94.99 88  A 1 
ATOM 699  C C   . ALA A 1 88  ? -10.306 4.960   5.734   1.00 94.95 88  A 1 
ATOM 700  O O   . ALA A 1 88  ? -10.586 5.246   6.902   1.00 94.72 88  A 1 
ATOM 701  C CB  . ALA A 1 88  ? -10.407 6.645   3.835   1.00 95.29 88  A 1 
ATOM 702  N N   . LEU A 1 89  ? -10.616 3.770   5.197   1.00 94.58 89  A 1 
ATOM 703  C CA  . LEU A 1 89  ? -11.246 2.672   5.935   1.00 93.96 89  A 1 
ATOM 704  C C   . LEU A 1 89  ? -10.435 2.302   7.180   1.00 94.13 89  A 1 
ATOM 705  O O   . LEU A 1 89  ? -10.991 2.254   8.280   1.00 94.01 89  A 1 
ATOM 706  C CB  . LEU A 1 89  ? -11.422 1.466   4.982   1.00 93.09 89  A 1 
ATOM 707  C CG  . LEU A 1 89  ? -11.721 0.116   5.663   1.00 90.64 89  A 1 
ATOM 708  C CD1 . LEU A 1 89  ? -13.041 0.134   6.420   1.00 84.95 89  A 1 
ATOM 709  C CD2 . LEU A 1 89  ? -11.812 -0.994  4.619   1.00 84.02 89  A 1 
ATOM 710  N N   . TYR A 1 90  ? -9.134  2.073   7.017   1.00 94.48 90  A 1 
ATOM 711  C CA  . TYR A 1 90  ? -8.242  1.749   8.127   1.00 94.50 90  A 1 
ATOM 712  C C   . TYR A 1 90  ? -8.233  2.848   9.197   1.00 94.77 90  A 1 
ATOM 713  O O   . TYR A 1 90  ? -8.518  2.579   10.365  1.00 94.71 90  A 1 
ATOM 714  C CB  . TYR A 1 90  ? -6.832  1.491   7.583   1.00 94.49 90  A 1 
ATOM 715  C CG  . TYR A 1 90  ? -5.780  1.467   8.670   1.00 94.17 90  A 1 
ATOM 716  C CD1 . TYR A 1 90  ? -4.837  2.508   8.764   1.00 92.41 90  A 1 
ATOM 717  C CD2 . TYR A 1 90  ? -5.788  0.435   9.624   1.00 92.94 90  A 1 
ATOM 718  C CE1 . TYR A 1 90  ? -3.895  2.506   9.802   1.00 92.18 90  A 1 
ATOM 719  C CE2 . TYR A 1 90  ? -4.848  0.433   10.668  1.00 92.08 90  A 1 
ATOM 720  C CZ  . TYR A 1 90  ? -3.899  1.469   10.755  1.00 92.91 90  A 1 
ATOM 721  O OH  . TYR A 1 90  ? -2.989  1.464   11.761  1.00 91.94 90  A 1 
ATOM 722  N N   . LEU A 1 91  ? -7.995  4.101   8.805   1.00 95.12 91  A 1 
ATOM 723  C CA  . LEU A 1 91  ? -7.898  5.243   9.723   1.00 95.43 91  A 1 
ATOM 724  C C   . LEU A 1 91  ? -9.200  5.468   10.514  1.00 95.49 91  A 1 
ATOM 725  O O   . LEU A 1 91  ? -9.172  5.727   11.720  1.00 95.46 91  A 1 
ATOM 726  C CB  . LEU A 1 91  ? -7.524  6.489   8.903   1.00 96.04 91  A 1 
ATOM 727  C CG  . LEU A 1 91  ? -6.106  6.462   8.294   1.00 95.59 91  A 1 
ATOM 728  C CD1 . LEU A 1 91  ? -5.965  7.596   7.281   1.00 94.76 91  A 1 
ATOM 729  C CD2 . LEU A 1 91  ? -5.025  6.614   9.362   1.00 94.59 91  A 1 
ATOM 730  N N   . ALA A 1 92  ? -10.352 5.329   9.857   1.00 96.15 92  A 1 
ATOM 731  C CA  . ALA A 1 92  ? -11.652 5.489   10.502  1.00 95.97 92  A 1 
ATOM 732  C C   . ALA A 1 92  ? -12.003 4.322   11.440  1.00 95.39 92  A 1 
ATOM 733  O O   . ALA A 1 92  ? -12.572 4.543   12.513  1.00 94.42 92  A 1 
ATOM 734  C CB  . ALA A 1 92  ? -12.708 5.661   9.409   1.00 96.05 92  A 1 
ATOM 735  N N   . GLN A 1 93  ? -11.684 3.077   11.063  1.00 95.07 93  A 1 
ATOM 736  C CA  . GLN A 1 93  ? -12.010 1.909   11.888  1.00 93.88 93  A 1 
ATOM 737  C C   . GLN A 1 93  ? -11.068 1.736   13.081  1.00 94.12 93  A 1 
ATOM 738  O O   . GLN A 1 93  ? -11.548 1.509   14.190  1.00 93.41 93  A 1 
ATOM 739  C CB  . GLN A 1 93  ? -12.041 0.614   11.063  1.00 92.35 93  A 1 
ATOM 740  C CG  . GLN A 1 93  ? -13.297 0.515   10.186  1.00 84.09 93  A 1 
ATOM 741  C CD  . GLN A 1 93  ? -13.682 -0.918  9.826   1.00 81.43 93  A 1 
ATOM 742  O OE1 . GLN A 1 93  ? -13.085 -1.906  10.226  1.00 73.89 93  A 1 
ATOM 743  N NE2 . GLN A 1 93  ? -14.757 -1.106  9.090   1.00 70.64 93  A 1 
ATOM 744  N N   . GLU A 1 94  ? -9.762  1.849   12.874  1.00 93.61 94  A 1 
ATOM 745  C CA  . GLU A 1 94  ? -8.777  1.633   13.939  1.00 93.76 94  A 1 
ATOM 746  C C   . GLU A 1 94  ? -8.772  2.795   14.939  1.00 93.93 94  A 1 
ATOM 747  O O   . GLU A 1 94  ? -8.833  2.577   16.151  1.00 92.91 94  A 1 
ATOM 748  C CB  . GLU A 1 94  ? -7.385  1.394   13.324  1.00 93.53 94  A 1 
ATOM 749  C CG  . GLU A 1 94  ? -6.273  1.076   14.352  1.00 90.86 94  A 1 
ATOM 750  C CD  . GLU A 1 94  ? -6.478  -0.203  15.184  1.00 89.21 94  A 1 
ATOM 751  O OE1 . GLU A 1 94  ? -5.672  -0.445  16.115  1.00 81.31 94  A 1 
ATOM 752  O OE2 . GLU A 1 94  ? -7.452  -0.959  14.937  1.00 82.20 94  A 1 
ATOM 753  N N   . TYR A 1 95  ? -8.780  4.036   14.447  1.00 94.81 95  A 1 
ATOM 754  C CA  . TYR A 1 95  ? -8.598  5.214   15.306  1.00 94.79 95  A 1 
ATOM 755  C C   . TYR A 1 95  ? -9.879  6.005   15.564  1.00 95.15 95  A 1 
ATOM 756  O O   . TYR A 1 95  ? -9.904  6.866   16.449  1.00 93.79 95  A 1 
ATOM 757  C CB  . TYR A 1 95  ? -7.496  6.098   14.722  1.00 94.54 95  A 1 
ATOM 758  C CG  . TYR A 1 95  ? -6.181  5.366   14.567  1.00 94.48 95  A 1 
ATOM 759  C CD1 . TYR A 1 95  ? -5.439  5.000   15.707  1.00 92.15 95  A 1 
ATOM 760  C CD2 . TYR A 1 95  ? -5.721  5.016   13.289  1.00 92.73 95  A 1 
ATOM 761  C CE1 . TYR A 1 95  ? -4.235  4.288   15.571  1.00 91.54 95  A 1 
ATOM 762  C CE2 . TYR A 1 95  ? -4.515  4.302   13.146  1.00 92.24 95  A 1 
ATOM 763  C CZ  . TYR A 1 95  ? -3.772  3.938   14.287  1.00 92.37 95  A 1 
ATOM 764  O OH  . TYR A 1 95  ? -2.611  3.248   14.147  1.00 90.89 95  A 1 
ATOM 765  N N   . SER A 1 96  ? -10.959 5.741   14.844  1.00 95.36 96  A 1 
ATOM 766  C CA  . SER A 1 96  ? -12.160 6.581   14.852  1.00 95.66 96  A 1 
ATOM 767  C C   . SER A 1 96  ? -11.891 8.051   14.502  1.00 96.23 96  A 1 
ATOM 768  O O   . SER A 1 96  ? -12.634 8.921   14.955  1.00 95.03 96  A 1 
ATOM 769  C CB  . SER A 1 96  ? -12.940 6.433   16.171  1.00 94.72 96  A 1 
ATOM 770  O OG  . SER A 1 96  ? -13.398 5.096   16.314  1.00 88.35 96  A 1 
ATOM 771  N N   . ALA A 1 97  ? -10.844 8.331   13.726  1.00 95.81 97  A 1 
ATOM 772  C CA  . ALA A 1 97  ? -10.487 9.670   13.267  1.00 96.01 97  A 1 
ATOM 773  C C   . ALA A 1 97  ? -11.500 10.200  12.233  1.00 96.29 97  A 1 
ATOM 774  O O   . ALA A 1 97  ? -12.166 9.421   11.547  1.00 95.71 97  A 1 
ATOM 775  C CB  . ALA A 1 97  ? -9.057  9.626   12.711  1.00 95.77 97  A 1 
ATOM 776  N N   . GLU A 1 98  ? -11.605 11.527  12.113  1.00 97.25 98  A 1 
ATOM 777  C CA  . GLU A 1 98  ? -12.358 12.198  11.045  1.00 97.48 98  A 1 
ATOM 778  C C   . GLU A 1 98  ? -11.482 12.233  9.782   1.00 97.82 98  A 1 
ATOM 779  O O   . GLU A 1 98  ? -10.441 12.889  9.764   1.00 97.41 98  A 1 
ATOM 780  C CB  . GLU A 1 98  ? -12.784 13.606  11.517  1.00 96.79 98  A 1 
ATOM 781  C CG  . GLU A 1 98  ? -13.646 14.381  10.499  1.00 90.09 98  A 1 
ATOM 782  C CD  . GLU A 1 98  ? -14.047 15.807  10.975  1.00 88.06 98  A 1 
ATOM 783  O OE1 . GLU A 1 98  ? -15.035 16.360  10.442  1.00 77.98 98  A 1 
ATOM 784  O OE2 . GLU A 1 98  ? -13.369 16.408  11.850  1.00 81.27 98  A 1 
ATOM 785  N N   . VAL A 1 99  ? -11.887 11.519  8.727   1.00 97.10 99  A 1 
ATOM 786  C CA  . VAL A 1 99  ? -11.081 11.356  7.509   1.00 97.39 99  A 1 
ATOM 787  C C   . VAL A 1 99  ? -11.738 12.062  6.326   1.00 97.38 99  A 1 
ATOM 788  O O   . VAL A 1 99  ? -12.883 11.794  5.979   1.00 96.96 99  A 1 
ATOM 789  C CB  . VAL A 1 99  ? -10.813 9.871   7.194   1.00 97.13 99  A 1 
ATOM 790  C CG1 . VAL A 1 99  ? -9.826  9.732   6.026   1.00 95.87 99  A 1 
ATOM 791  C CG2 . VAL A 1 99  ? -10.214 9.128   8.396   1.00 95.81 99  A 1 
ATOM 792  N N   . PHE A 1 100 ? -10.994 12.937  5.669   1.00 97.38 100 A 1 
ATOM 793  C CA  . PHE A 1 100 ? -11.346 13.518  4.380   1.00 97.41 100 A 1 
ATOM 794  C C   . PHE A 1 100 ? -10.688 12.658  3.300   1.00 97.15 100 A 1 
ATOM 795  O O   . PHE A 1 100 ? -9.501  12.818  3.024   1.00 96.41 100 A 1 
ATOM 796  C CB  . PHE A 1 100 ? -10.909 14.986  4.335   1.00 97.50 100 A 1 
ATOM 797  C CG  . PHE A 1 100 ? -11.668 15.883  5.297   1.00 97.52 100 A 1 
ATOM 798  C CD1 . PHE A 1 100 ? -12.673 16.745  4.818   1.00 96.00 100 A 1 
ATOM 799  C CD2 . PHE A 1 100 ? -11.414 15.818  6.680   1.00 96.37 100 A 1 
ATOM 800  C CE1 . PHE A 1 100 ? -13.419 17.532  5.713   1.00 95.65 100 A 1 
ATOM 801  C CE2 . PHE A 1 100 ? -12.170 16.593  7.579   1.00 95.88 100 A 1 
ATOM 802  C CZ  . PHE A 1 100 ? -13.174 17.449  7.093   1.00 96.39 100 A 1 
ATOM 803  N N   . ALA A 1 101 ? -11.448 11.713  2.750   1.00 95.19 101 A 1 
ATOM 804  C CA  . ALA A 1 101 ? -10.987 10.762  1.746   1.00 94.66 101 A 1 
ATOM 805  C C   . ALA A 1 101 ? -11.064 11.414  0.365   1.00 94.02 101 A 1 
ATOM 806  O O   . ALA A 1 101 ? -12.157 11.606  -0.177  1.00 92.76 101 A 1 
ATOM 807  C CB  . ALA A 1 101 ? -11.837 9.489   1.859   1.00 94.38 101 A 1 
ATOM 808  N N   . THR A 1 102 ? -9.919  11.795  -0.184  1.00 94.29 102 A 1 
ATOM 809  C CA  . THR A 1 102 ? -9.860  12.598  -1.403  1.00 93.76 102 A 1 
ATOM 810  C C   . THR A 1 102 ? -9.129  11.885  -2.526  1.00 92.57 102 A 1 
ATOM 811  O O   . THR A 1 102 ? -8.097  11.257  -2.313  1.00 91.31 102 A 1 
ATOM 812  C CB  . THR A 1 102 ? -9.284  13.995  -1.162  1.00 93.58 102 A 1 
ATOM 813  O OG1 . THR A 1 102 ? -7.907  13.982  -0.925  1.00 88.97 102 A 1 
ATOM 814  C CG2 . THR A 1 102 ? -9.918  14.710  0.034   1.00 87.70 102 A 1 
ATOM 815  N N   . ASP A 1 103 ? -9.667  12.018  -3.731  1.00 93.56 103 A 1 
ATOM 816  C CA  . ASP A 1 103 ? -9.049  11.483  -4.938  1.00 93.32 103 A 1 
ATOM 817  C C   . ASP A 1 103 ? -9.428  12.349  -6.148  1.00 92.96 103 A 1 
ATOM 818  O O   . ASP A 1 103 ? -10.455 13.035  -6.125  1.00 90.43 103 A 1 
ATOM 819  C CB  . ASP A 1 103 ? -9.476  10.025  -5.130  1.00 92.01 103 A 1 
ATOM 820  C CG  . ASP A 1 103 ? -8.503  9.321   -6.066  1.00 89.73 103 A 1 
ATOM 821  O OD1 . ASP A 1 103 ? -8.716  9.415   -7.294  1.00 84.33 103 A 1 
ATOM 822  O OD2 . ASP A 1 103 ? -7.504  8.774   -5.546  1.00 84.42 103 A 1 
ATOM 823  N N   . LEU A 1 104 ? -8.598  12.346  -7.200  1.00 89.03 104 A 1 
ATOM 824  C CA  . LEU A 1 104 ? -8.885  13.096  -8.425  1.00 88.37 104 A 1 
ATOM 825  C C   . LEU A 1 104 ? -9.846  12.342  -9.357  1.00 87.85 104 A 1 
ATOM 826  O O   . LEU A 1 104 ? -10.591 12.970  -10.108 1.00 84.98 104 A 1 
ATOM 827  C CB  . LEU A 1 104 ? -7.545  13.421  -9.109  1.00 86.51 104 A 1 
ATOM 828  C CG  . LEU A 1 104 ? -7.666  14.275  -10.387 1.00 82.01 104 A 1 
ATOM 829  C CD1 . LEU A 1 104 ? -8.392  15.601  -10.161 1.00 77.60 104 A 1 
ATOM 830  C CD2 . LEU A 1 104 ? -6.267  14.599  -10.909 1.00 80.39 104 A 1 
ATOM 831  N N   . TYR A 1 105 ? -9.810  11.013  -9.318  1.00 89.69 105 A 1 
ATOM 832  C CA  . TYR A 1 105 ? -10.473 10.151  -10.300 1.00 88.52 105 A 1 
ATOM 833  C C   . TYR A 1 105 ? -11.542 9.241   -9.696  1.00 89.27 105 A 1 
ATOM 834  O O   . TYR A 1 105 ? -12.491 8.884   -10.395 1.00 87.00 105 A 1 
ATOM 835  C CB  . TYR A 1 105 ? -9.409  9.317   -11.018 1.00 87.09 105 A 1 
ATOM 836  C CG  . TYR A 1 105 ? -8.311  10.128  -11.684 1.00 84.26 105 A 1 
ATOM 837  C CD1 . TYR A 1 105 ? -8.621  10.981  -12.764 1.00 78.37 105 A 1 
ATOM 838  C CD2 . TYR A 1 105 ? -6.980  10.028  -11.230 1.00 77.60 105 A 1 
ATOM 839  C CE1 . TYR A 1 105 ? -7.605  11.732  -13.390 1.00 73.28 105 A 1 
ATOM 840  C CE2 . TYR A 1 105 ? -5.960  10.776  -11.855 1.00 73.71 105 A 1 
ATOM 841  C CZ  . TYR A 1 105 ? -6.273  11.628  -12.936 1.00 75.58 105 A 1 
ATOM 842  O OH  . TYR A 1 105 ? -5.288  12.347  -13.544 1.00 72.33 105 A 1 
ATOM 843  N N   . ALA A 1 106 ? -11.418 8.850   -8.427  1.00 88.48 106 A 1 
ATOM 844  C CA  . ALA A 1 106 ? -12.396 7.987   -7.775  1.00 89.51 106 A 1 
ATOM 845  C C   . ALA A 1 106 ? -13.731 8.720   -7.556  1.00 91.30 106 A 1 
ATOM 846  O O   . ALA A 1 106 ? -13.759 9.859   -7.081  1.00 91.44 106 A 1 
ATOM 847  C CB  . ALA A 1 106 ? -11.811 7.454   -6.466  1.00 88.49 106 A 1 
ATOM 848  N N   . ASP A 1 107 ? -14.847 8.043   -7.854  1.00 92.68 107 A 1 
ATOM 849  C CA  . ASP A 1 107 ? -16.181 8.599   -7.623  1.00 93.83 107 A 1 
ATOM 850  C C   . ASP A 1 107 ? -16.478 8.674   -6.112  1.00 94.11 107 A 1 
ATOM 851  O O   . ASP A 1 107 ? -16.569 7.641   -5.431  1.00 94.23 107 A 1 
ATOM 852  C CB  . ASP A 1 107 ? -17.252 7.797   -8.393  1.00 93.76 107 A 1 
ATOM 853  C CG  . ASP A 1 107 ? -18.645 8.467   -8.359  1.00 93.07 107 A 1 
ATOM 854  O OD1 . ASP A 1 107 ? -18.967 9.158   -7.364  1.00 89.32 107 A 1 
ATOM 855  O OD2 . ASP A 1 107 ? -19.409 8.314   -9.332  1.00 88.23 107 A 1 
ATOM 856  N N   . PRO A 1 108 ? -16.665 9.883   -5.547  1.00 94.28 108 A 1 
ATOM 857  C CA  . PRO A 1 108 ? -16.959 10.036  -4.126  1.00 95.04 108 A 1 
ATOM 858  C C   . PRO A 1 108 ? -18.316 9.447   -3.730  1.00 95.62 108 A 1 
ATOM 859  O O   . PRO A 1 108 ? -18.504 9.115   -2.560  1.00 95.54 108 A 1 
ATOM 860  C CB  . PRO A 1 108 ? -16.900 11.545  -3.873  1.00 94.53 108 A 1 
ATOM 861  C CG  . PRO A 1 108 ? -17.278 12.146  -5.223  1.00 92.55 108 A 1 
ATOM 862  C CD  . PRO A 1 108 ? -16.643 11.172  -6.208  1.00 94.66 108 A 1 
ATOM 863  N N   . THR A 1 109 ? -19.255 9.296   -4.668  1.00 96.11 109 A 1 
ATOM 864  C CA  . THR A 1 109 ? -20.561 8.676   -4.405  1.00 96.03 109 A 1 
ATOM 865  C C   . THR A 1 109 ? -20.394 7.177   -4.174  1.00 95.53 109 A 1 
ATOM 866  O O   . THR A 1 109 ? -20.862 6.660   -3.160  1.00 95.21 109 A 1 
ATOM 867  C CB  . THR A 1 109 ? -21.555 8.925   -5.549  1.00 96.17 109 A 1 
ATOM 868  O OG1 . THR A 1 109 ? -21.579 10.294  -5.883  1.00 93.84 109 A 1 
ATOM 869  C CG2 . THR A 1 109 ? -22.976 8.511   -5.168  1.00 92.66 109 A 1 
ATOM 870  N N   . GLU A 1 110 ? -19.633 6.493   -5.036  1.00 94.48 110 A 1 
ATOM 871  C CA  . GLU A 1 110 ? -19.329 5.068   -4.873  1.00 93.21 110 A 1 
ATOM 872  C C   . GLU A 1 110 ? -18.534 4.809   -3.583  1.00 93.11 110 A 1 
ATOM 873  O O   . GLU A 1 110 ? -18.836 3.881   -2.826  1.00 92.41 110 A 1 
ATOM 874  C CB  . GLU A 1 110 ? -18.516 4.556   -6.066  1.00 92.76 110 A 1 
ATOM 875  C CG  . GLU A 1 110 ? -19.276 4.594   -7.401  1.00 89.72 110 A 1 
ATOM 876  C CD  . GLU A 1 110 ? -18.483 3.947   -8.549  1.00 86.31 110 A 1 
ATOM 877  O OE1 . GLU A 1 110 ? -19.046 3.872   -9.664  1.00 78.23 110 A 1 
ATOM 878  O OE2 . GLU A 1 110 ? -17.346 3.469   -8.302  1.00 79.45 110 A 1 
ATOM 879  N N   . ASN A 1 111 ? -17.553 5.669   -3.281  1.00 93.87 111 A 1 
ATOM 880  C CA  . ASN A 1 111 ? -16.816 5.597   -2.023  1.00 93.79 111 A 1 
ATOM 881  C C   . ASN A 1 111 ? -17.739 5.792   -0.814  1.00 93.82 111 A 1 
ATOM 882  O O   . ASN A 1 111 ? -17.638 5.048   0.163   1.00 93.89 111 A 1 
ATOM 883  C CB  . ASN A 1 111 ? -15.647 6.605   -2.037  1.00 93.64 111 A 1 
ATOM 884  C CG  . ASN A 1 111 ? -14.410 6.074   -2.753  1.00 92.23 111 A 1 
ATOM 885  O OD1 . ASN A 1 111 ? -14.320 4.910   -3.106  1.00 87.89 111 A 1 
ATOM 886  N ND2 . ASN A 1 111 ? -13.390 6.881   -2.921  1.00 87.62 111 A 1 
ATOM 887  N N   . TYR A 1 112 ? -18.676 6.740   -0.874  1.00 95.85 112 A 1 
ATOM 888  C CA  . TYR A 1 112 ? -19.645 6.961   0.203   1.00 95.77 112 A 1 
ATOM 889  C C   . TYR A 1 112 ? -20.548 5.745   0.428   1.00 95.21 112 A 1 
ATOM 890  O O   . TYR A 1 112 ? -20.713 5.315   1.573   1.00 95.35 112 A 1 
ATOM 891  C CB  . TYR A 1 112 ? -20.467 8.216   -0.093  1.00 96.21 112 A 1 
ATOM 892  C CG  . TYR A 1 112 ? -21.434 8.577   1.018   1.00 95.76 112 A 1 
ATOM 893  C CD1 . TYR A 1 112 ? -22.821 8.443   0.819   1.00 92.96 112 A 1 
ATOM 894  C CD2 . TYR A 1 112 ? -20.942 9.031   2.256   1.00 93.70 112 A 1 
ATOM 895  C CE1 . TYR A 1 112 ? -23.714 8.769   1.857   1.00 92.49 112 A 1 
ATOM 896  C CE2 . TYR A 1 112 ? -21.830 9.352   3.300   1.00 92.55 112 A 1 
ATOM 897  C CZ  . TYR A 1 112 ? -23.219 9.217   3.101   1.00 93.40 112 A 1 
ATOM 898  O OH  . TYR A 1 112 ? -24.083 9.511   4.112   1.00 92.32 112 A 1 
ATOM 899  N N   . GLU A 1 113 ? -21.093 5.153   -0.636  1.00 94.87 113 A 1 
ATOM 900  C CA  . GLU A 1 113 ? -21.911 3.933   -0.554  1.00 94.06 113 A 1 
ATOM 901  C C   . GLU A 1 113 ? -21.122 2.763   0.050   1.00 93.09 113 A 1 
ATOM 902  O O   . GLU A 1 113 ? -21.618 2.051   0.933   1.00 91.93 113 A 1 
ATOM 903  C CB  . GLU A 1 113 ? -22.417 3.553   -1.953  1.00 94.74 113 A 1 
ATOM 904  C CG  . GLU A 1 113 ? -23.470 4.542   -2.484  1.00 92.68 113 A 1 
ATOM 905  C CD  . GLU A 1 113 ? -24.004 4.182   -3.878  1.00 91.08 113 A 1 
ATOM 906  O OE1 . GLU A 1 113 ? -24.946 4.887   -4.315  1.00 84.64 113 A 1 
ATOM 907  O OE2 . GLU A 1 113 ? -23.539 3.179   -4.465  1.00 86.29 113 A 1 
ATOM 908  N N   . ARG A 1 114 ? -19.853 2.614   -0.338  1.00 94.47 114 A 1 
ATOM 909  C CA  . ARG A 1 114 ? -18.931 1.624   0.235   1.00 92.87 114 A 1 
ATOM 910  C C   . ARG A 1 114 ? -18.736 1.849   1.739   1.00 92.63 114 A 1 
ATOM 911  O O   . ARG A 1 114 ? -18.914 0.918   2.523   1.00 91.84 114 A 1 
ATOM 912  C CB  . ARG A 1 114 ? -17.610 1.673   -0.548  1.00 91.55 114 A 1 
ATOM 913  C CG  . ARG A 1 114 ? -16.687 0.510   -0.205  1.00 86.34 114 A 1 
ATOM 914  C CD  . ARG A 1 114 ? -15.358 0.581   -0.969  1.00 86.20 114 A 1 
ATOM 915  N NE  . ARG A 1 114 ? -15.545 0.550   -2.438  1.00 83.54 114 A 1 
ATOM 916  C CZ  . ARG A 1 114 ? -15.386 1.555   -3.279  1.00 83.49 114 A 1 
ATOM 917  N NH1 . ARG A 1 114 ? -14.958 2.719   -2.898  1.00 74.37 114 A 1 
ATOM 918  N NH2 . ARG A 1 114 ? -15.665 1.419   -4.538  1.00 75.63 114 A 1 
ATOM 919  N N   . PHE A 1 115 ? -18.466 3.086   2.156   1.00 93.25 115 A 1 
ATOM 920  C CA  . PHE A 1 115 ? -18.308 3.427   3.577   1.00 93.40 115 A 1 
ATOM 921  C C   . PHE A 1 115 ? -19.610 3.278   4.376   1.00 93.25 115 A 1 
ATOM 922  O O   . PHE A 1 115 ? -19.563 2.862   5.537   1.00 92.97 115 A 1 
ATOM 923  C CB  . PHE A 1 115 ? -17.739 4.848   3.710   1.00 93.96 115 A 1 
ATOM 924  C CG  . PHE A 1 115 ? -16.390 5.086   3.049   1.00 94.28 115 A 1 
ATOM 925  C CD1 . PHE A 1 115 ? -15.379 4.106   3.070   1.00 92.34 115 A 1 
ATOM 926  C CD2 . PHE A 1 115 ? -16.149 6.316   2.407   1.00 92.85 115 A 1 
ATOM 927  C CE1 . PHE A 1 115 ? -14.144 4.347   2.443   1.00 92.28 115 A 1 
ATOM 928  C CE2 . PHE A 1 115 ? -14.917 6.561   1.785   1.00 92.15 115 A 1 
ATOM 929  C CZ  . PHE A 1 115 ? -13.910 5.578   1.806   1.00 92.73 115 A 1 
ATOM 930  N N   . GLN A 1 116 ? -20.777 3.538   3.776   1.00 94.63 116 A 1 
ATOM 931  C CA  . GLN A 1 116 ? -22.078 3.249   4.392   1.00 94.14 116 A 1 
ATOM 932  C C   . GLN A 1 116 ? -22.259 1.749   4.648   1.00 92.95 116 A 1 
ATOM 933  O O   . GLN A 1 116 ? -22.653 1.364   5.748   1.00 92.16 116 A 1 
ATOM 934  C CB  . GLN A 1 116 ? -23.234 3.750   3.513   1.00 95.01 116 A 1 
ATOM 935  C CG  . GLN A 1 116 ? -23.393 5.271   3.539   1.00 91.01 116 A 1 
ATOM 936  C CD  . GLN A 1 116 ? -24.647 5.704   2.784   1.00 89.70 116 A 1 
ATOM 937  O OE1 . GLN A 1 116 ? -24.967 5.243   1.702   1.00 80.48 116 A 1 
ATOM 938  N NE2 . GLN A 1 116 ? -25.444 6.588   3.341   1.00 79.43 116 A 1 
ATOM 939  N N   . SER A 1 117 ? -21.921 0.907   3.671   1.00 92.84 117 A 1 
ATOM 940  C CA  . SER A 1 117 ? -22.023 -0.553  3.811   1.00 90.89 117 A 1 
ATOM 941  C C   . SER A 1 117 ? -21.128 -1.119  4.924   1.00 90.41 117 A 1 
ATOM 942  O O   . SER A 1 117 ? -21.470 -2.117  5.555   1.00 88.39 117 A 1 
ATOM 943  C CB  . SER A 1 117 ? -21.726 -1.228  2.467   1.00 89.54 117 A 1 
ATOM 944  O OG  . SER A 1 117 ? -20.340 -1.304  2.202   1.00 80.61 117 A 1 
ATOM 945  N N   . LEU A 1 118 ? -20.015 -0.432  5.206   1.00 90.66 118 A 1 
ATOM 946  C CA  . LEU A 1 118 ? -19.064 -0.759  6.272   1.00 90.08 118 A 1 
ATOM 947  C C   . LEU A 1 118 ? -19.411 -0.110  7.622   1.00 90.98 118 A 1 
ATOM 948  O O   . LEU A 1 118 ? -18.745 -0.384  8.622   1.00 89.79 118 A 1 
ATOM 949  C CB  . LEU A 1 118 ? -17.658 -0.359  5.798   1.00 89.88 118 A 1 
ATOM 950  C CG  . LEU A 1 118 ? -17.128 -1.179  4.609   1.00 87.87 118 A 1 
ATOM 951  C CD1 . LEU A 1 118 ? -15.852 -0.526  4.085   1.00 85.70 118 A 1 
ATOM 952  C CD2 . LEU A 1 118 ? -16.811 -2.620  5.011   1.00 86.04 118 A 1 
ATOM 953  N N   . GLY A 1 119 ? -20.427 0.762   7.682   1.00 93.05 119 A 1 
ATOM 954  C CA  . GLY A 1 119 ? -20.864 1.442   8.908   1.00 92.54 119 A 1 
ATOM 955  C C   . GLY A 1 119 ? -19.891 2.509   9.425   1.00 93.11 119 A 1 
ATOM 956  O O   . GLY A 1 119 ? -19.834 2.732   10.631  1.00 91.43 119 A 1 
ATOM 957  N N   . ILE A 1 120 ? -19.123 3.148   8.540   1.00 93.36 120 A 1 
ATOM 958  C CA  . ILE A 1 120 ? -18.098 4.161   8.876   1.00 93.89 120 A 1 
ATOM 959  C C   . ILE A 1 120 ? -18.286 5.488   8.132   1.00 95.21 120 A 1 
ATOM 960  O O   . ILE A 1 120 ? -17.445 6.376   8.237   1.00 94.98 120 A 1 
ATOM 961  C CB  . ILE A 1 120 ? -16.675 3.605   8.654   1.00 92.92 120 A 1 
ATOM 962  C CG1 . ILE A 1 120 ? -16.480 3.164   7.189   1.00 91.34 120 A 1 
ATOM 963  C CG2 . ILE A 1 120 ? -16.390 2.470   9.651   1.00 90.09 120 A 1 
ATOM 964  C CD1 . ILE A 1 120 ? -15.052 2.743   6.856   1.00 89.02 120 A 1 
ATOM 965  N N   . ALA A 1 121 ? -19.371 5.651   7.388   1.00 93.40 121 A 1 
ATOM 966  C CA  . ALA A 1 121 ? -19.625 6.843   6.578   1.00 94.29 121 A 1 
ATOM 967  C C   . ALA A 1 121 ? -19.796 8.135   7.399   1.00 94.84 121 A 1 
ATOM 968  O O   . ALA A 1 121 ? -19.654 9.225   6.864   1.00 93.78 121 A 1 
ATOM 969  C CB  . ALA A 1 121 ? -20.862 6.578   5.718   1.00 93.68 121 A 1 
ATOM 970  N N   . ASP A 1 122 ? -20.097 8.023   8.692   1.00 96.24 122 A 1 
ATOM 971  C CA  . ASP A 1 122 ? -20.167 9.152   9.625   1.00 96.04 122 A 1 
ATOM 972  C C   . ASP A 1 122 ? -18.787 9.749   9.963   1.00 96.63 122 A 1 
ATOM 973  O O   . ASP A 1 122 ? -18.712 10.880  10.433  1.00 95.35 122 A 1 
ATOM 974  C CB  . ASP A 1 122 ? -20.898 8.698   10.904  1.00 94.54 122 A 1 
ATOM 975  C CG  . ASP A 1 122 ? -20.166 7.595   11.686  1.00 84.91 122 A 1 
ATOM 976  O OD1 . ASP A 1 122 ? -19.753 6.596   11.049  1.00 76.24 122 A 1 
ATOM 977  O OD2 . ASP A 1 122 ? -20.047 7.730   12.924  1.00 77.48 122 A 1 
ATOM 978  N N   . LYS A 1 123 ? -17.706 9.003   9.713   1.00 96.46 123 A 1 
ATOM 979  C CA  . LYS A 1 123 ? -16.317 9.398   9.990   1.00 96.50 123 A 1 
ATOM 980  C C   . LYS A 1 123 ? -15.532 9.783   8.741   1.00 97.24 123 A 1 
ATOM 981  O O   . LYS A 1 123 ? -14.412 10.274  8.871   1.00 96.40 123 A 1 
ATOM 982  C CB  . LYS A 1 123 ? -15.601 8.247   10.697  1.00 95.47 123 A 1 
ATOM 983  C CG  . LYS A 1 123 ? -16.255 7.888   12.030  1.00 91.57 123 A 1 
ATOM 984  C CD  . LYS A 1 123 ? -15.510 6.704   12.628  1.00 83.86 123 A 1 
ATOM 985  C CE  . LYS A 1 123 ? -16.223 6.231   13.885  1.00 78.22 123 A 1 
ATOM 986  N NZ  . LYS A 1 123 ? -15.550 5.023   14.403  1.00 67.17 123 A 1 
ATOM 987  N N   . ILE A 1 124 ? -16.070 9.526   7.553   1.00 96.63 124 A 1 
ATOM 988  C CA  . ILE A 1 124 ? -15.339 9.707   6.300   1.00 96.75 124 A 1 
ATOM 989  C C   . ILE A 1 124 ? -16.124 10.631  5.374   1.00 96.71 124 A 1 
ATOM 990  O O   . ILE A 1 124 ? -17.287 10.381  5.070   1.00 96.17 124 A 1 
ATOM 991  C CB  . ILE A 1 124 ? -15.009 8.362   5.618   1.00 96.15 124 A 1 
ATOM 992  C CG1 . ILE A 1 124 ? -14.309 7.383   6.590   1.00 93.51 124 A 1 
ATOM 993  C CG2 . ILE A 1 124 ? -14.114 8.628   4.393   1.00 93.59 124 A 1 
ATOM 994  C CD1 . ILE A 1 124 ? -14.004 6.012   5.989   1.00 91.08 124 A 1 
ATOM 995  N N   . VAL A 1 125 ? -15.463 11.690  4.897   1.00 96.95 125 A 1 
ATOM 996  C CA  . VAL A 1 125 ? -15.996 12.622  3.901   1.00 96.61 125 A 1 
ATOM 997  C C   . VAL A 1 125 ? -15.284 12.364  2.572   1.00 96.78 125 A 1 
ATOM 998  O O   . VAL A 1 125 ? -14.169 12.857  2.390   1.00 96.24 125 A 1 
ATOM 999  C CB  . VAL A 1 125 ? -15.831 14.082  4.373   1.00 95.83 125 A 1 
ATOM 1000 C CG1 . VAL A 1 125 ? -16.451 15.057  3.367   1.00 93.72 125 A 1 
ATOM 1001 C CG2 . VAL A 1 125 ? -16.507 14.313  5.731   1.00 94.03 125 A 1 
ATOM 1002 N N   . PRO A 1 126 ? -15.871 11.584  1.641   1.00 96.71 126 A 1 
ATOM 1003 C CA  . PRO A 1 126 ? -15.281 11.385  0.325   1.00 96.70 126 A 1 
ATOM 1004 C C   . PRO A 1 126 ? -15.506 12.622  -0.554  1.00 96.53 126 A 1 
ATOM 1005 O O   . PRO A 1 126 ? -16.585 13.219  -0.543  1.00 95.88 126 A 1 
ATOM 1006 C CB  . PRO A 1 126 ? -15.946 10.130  -0.235  1.00 95.95 126 A 1 
ATOM 1007 C CG  . PRO A 1 126 ? -17.338 10.180  0.394   1.00 93.35 126 A 1 
ATOM 1008 C CD  . PRO A 1 126 ? -17.105 10.819  1.759   1.00 96.12 126 A 1 
ATOM 1009 N N   . MET A 1 127 ? -14.490 13.012  -1.329  1.00 95.70 127 A 1 
ATOM 1010 C CA  . MET A 1 127 ? -14.592 14.142  -2.254  1.00 95.11 127 A 1 
ATOM 1011 C C   . MET A 1 127 ? -13.569 14.072  -3.387  1.00 95.51 127 A 1 
ATOM 1012 O O   . MET A 1 127 ? -12.471 13.551  -3.213  1.00 94.44 127 A 1 
ATOM 1013 C CB  . MET A 1 127 ? -14.473 15.472  -1.490  1.00 91.95 127 A 1 
ATOM 1014 C CG  . MET A 1 127 ? -13.121 15.685  -0.791  1.00 85.15 127 A 1 
ATOM 1015 S SD  . MET A 1 127 ? -13.002 17.212  0.195   1.00 86.15 127 A 1 
ATOM 1016 C CE  . MET A 1 127 ? -13.190 18.455  -1.115  1.00 75.46 127 A 1 
ATOM 1017 N N   . ILE A 1 128 ? -13.914 14.664  -4.530  1.00 95.16 128 A 1 
ATOM 1018 C CA  . ILE A 1 128 ? -12.948 14.915  -5.609  1.00 94.73 128 A 1 
ATOM 1019 C C   . ILE A 1 128 ? -12.043 16.072  -5.194  1.00 94.39 128 A 1 
ATOM 1020 O O   . ILE A 1 128 ? -12.528 17.137  -4.801  1.00 93.52 128 A 1 
ATOM 1021 C CB  . ILE A 1 128 ? -13.649 15.182  -6.959  1.00 93.95 128 A 1 
ATOM 1022 C CG1 . ILE A 1 128 ? -14.430 13.926  -7.401  1.00 90.31 128 A 1 
ATOM 1023 C CG2 . ILE A 1 128 ? -12.625 15.591  -8.039  1.00 89.46 128 A 1 
ATOM 1024 C CD1 . ILE A 1 128 ? -15.271 14.112  -8.669  1.00 79.67 128 A 1 
ATOM 1025 N N   . LEU A 1 129 ? -10.719 15.862  -5.301  1.00 95.08 129 A 1 
ATOM 1026 C CA  . LEU A 1 129 ? -9.724  16.879  -4.989  1.00 95.03 129 A 1 
ATOM 1027 C C   . LEU A 1 129 ? -8.461  16.658  -5.822  1.00 94.74 129 A 1 
ATOM 1028 O O   . LEU A 1 129 ? -7.856  15.594  -5.774  1.00 93.66 129 A 1 
ATOM 1029 C CB  . LEU A 1 129 ? -9.466  16.861  -3.472  1.00 94.54 129 A 1 
ATOM 1030 C CG  . LEU A 1 129 ? -8.568  17.997  -2.954  1.00 93.60 129 A 1 
ATOM 1031 C CD1 . LEU A 1 129 ? -8.923  18.307  -1.498  1.00 88.26 129 A 1 
ATOM 1032 C CD2 . LEU A 1 129 ? -7.086  17.625  -2.992  1.00 88.26 129 A 1 
ATOM 1033 N N   . ASP A 1 130 ? -8.042  17.708  -6.527  1.00 94.39 130 A 1 
ATOM 1034 C CA  . ASP A 1 130 ? -6.738  17.777  -7.186  1.00 94.50 130 A 1 
ATOM 1035 C C   . ASP A 1 130 ? -5.702  18.342  -6.204  1.00 94.36 130 A 1 
ATOM 1036 O O   . ASP A 1 130 ? -5.724  19.530  -5.872  1.00 93.81 130 A 1 
ATOM 1037 C CB  . ASP A 1 130 ? -6.863  18.612  -8.468  1.00 94.06 130 A 1 
ATOM 1038 C CG  . ASP A 1 130 ? -5.553  18.750  -9.250  1.00 93.89 130 A 1 
ATOM 1039 O OD1 . ASP A 1 130 ? -4.502  18.272  -8.768  1.00 91.68 130 A 1 
ATOM 1040 O OD2 . ASP A 1 130 ? -5.592  19.403  -10.314 1.00 90.42 130 A 1 
ATOM 1041 N N   . ALA A 1 131 ? -4.784  17.484  -5.734  1.00 94.34 131 A 1 
ATOM 1042 C CA  . ALA A 1 131 ? -3.735  17.862  -4.788  1.00 93.88 131 A 1 
ATOM 1043 C C   . ALA A 1 131 ? -2.739  18.889  -5.354  1.00 94.12 131 A 1 
ATOM 1044 O O   . ALA A 1 131 ? -2.041  19.548  -4.584  1.00 93.15 131 A 1 
ATOM 1045 C CB  . ALA A 1 131 ? -3.019  16.585  -4.329  1.00 93.13 131 A 1 
ATOM 1046 N N   . THR A 1 132 ? -2.678  19.069  -6.676  1.00 94.04 132 A 1 
ATOM 1047 C CA  . THR A 1 132 ? -1.810  20.064  -7.332  1.00 93.50 132 A 1 
ATOM 1048 C C   . THR A 1 132 ? -2.399  21.478  -7.308  1.00 93.74 132 A 1 
ATOM 1049 O O   . THR A 1 132 ? -1.703  22.453  -7.593  1.00 92.81 132 A 1 
ATOM 1050 C CB  . THR A 1 132 ? -1.475  19.667  -8.775  1.00 93.24 132 A 1 
ATOM 1051 O OG1 . THR A 1 132 ? -2.577  19.827  -9.636  1.00 91.77 132 A 1 
ATOM 1052 C CG2 . THR A 1 132 ? -0.972  18.231  -8.899  1.00 89.77 132 A 1 
ATOM 1053 N N   . GLN A 1 133 ? -3.676  21.616  -6.934  1.00 94.60 133 A 1 
ATOM 1054 C CA  . GLN A 1 133 ? -4.365  22.901  -6.812  1.00 94.27 133 A 1 
ATOM 1055 C C   . GLN A 1 133 ? -4.403  23.380  -5.352  1.00 94.75 133 A 1 
ATOM 1056 O O   . GLN A 1 133 ? -4.245  22.586  -4.422  1.00 94.22 133 A 1 
ATOM 1057 C CB  . GLN A 1 133 ? -5.780  22.798  -7.400  1.00 93.94 133 A 1 
ATOM 1058 C CG  . GLN A 1 133 ? -5.806  22.375  -8.875  1.00 91.75 133 A 1 
ATOM 1059 C CD  . GLN A 1 133 ? -4.931  23.249  -9.762  1.00 89.70 133 A 1 
ATOM 1060 O OE1 . GLN A 1 133 ? -4.987  24.473  -9.743  1.00 82.08 133 A 1 
ATOM 1061 N NE2 . GLN A 1 133 ? -4.075  22.642  -10.558 1.00 80.13 133 A 1 
ATOM 1062 N N   . PRO A 1 134 ? -4.659  24.671  -5.097  1.00 95.60 134 A 1 
ATOM 1063 C CA  . PRO A 1 134 ? -4.895  25.162  -3.741  1.00 95.47 134 A 1 
ATOM 1064 C C   . PRO A 1 134 ? -6.046  24.407  -3.062  1.00 95.76 134 A 1 
ATOM 1065 O O   . PRO A 1 134 ? -7.166  24.378  -3.573  1.00 94.50 134 A 1 
ATOM 1066 C CB  . PRO A 1 134 ? -5.198  26.656  -3.879  1.00 94.60 134 A 1 
ATOM 1067 C CG  . PRO A 1 134 ? -4.509  27.031  -5.193  1.00 93.02 134 A 1 
ATOM 1068 C CD  . PRO A 1 134 ? -4.690  25.776  -6.045  1.00 94.92 134 A 1 
ATOM 1069 N N   . LEU A 1 135 ? -5.780  23.818  -1.894  1.00 94.39 135 A 1 
ATOM 1070 C CA  . LEU A 1 135 ? -6.773  23.005  -1.195  1.00 94.71 135 A 1 
ATOM 1071 C C   . LEU A 1 135 ? -7.922  23.873  -0.642  1.00 94.99 135 A 1 
ATOM 1072 O O   . LEU A 1 135 ? -7.662  24.955  -0.108  1.00 94.33 135 A 1 
ATOM 1073 C CB  . LEU A 1 135 ? -6.112  22.181  -0.075  1.00 94.70 135 A 1 
ATOM 1074 C CG  . LEU A 1 135 ? -4.917  21.303  -0.482  1.00 94.19 135 A 1 
ATOM 1075 C CD1 . LEU A 1 135 ? -4.453  20.498  0.738   1.00 90.96 135 A 1 
ATOM 1076 C CD2 . LEU A 1 135 ? -5.259  20.323  -1.597  1.00 91.25 135 A 1 
ATOM 1077 N N   . PRO A 1 136 ? -9.184  23.402  -0.686  1.00 95.08 136 A 1 
ATOM 1078 C CA  . PRO A 1 136 ? -10.361 24.161  -0.257  1.00 94.47 136 A 1 
ATOM 1079 C C   . PRO A 1 136 ? -10.558 24.154  1.270   1.00 94.79 136 A 1 
ATOM 1080 O O   . PRO A 1 136 ? -11.683 24.116  1.764   1.00 93.42 136 A 1 
ATOM 1081 C CB  . PRO A 1 136 ? -11.521 23.534  -1.037  1.00 93.87 136 A 1 
ATOM 1082 C CG  . PRO A 1 136 ? -11.123 22.066  -1.082  1.00 93.77 136 A 1 
ATOM 1083 C CD  . PRO A 1 136 ? -9.607  22.129  -1.275  1.00 95.20 136 A 1 
ATOM 1084 N N   . PHE A 1 137 ? -9.463  24.193  2.037   1.00 94.86 137 A 1 
ATOM 1085 C CA  . PHE A 1 137 ? -9.463  24.138  3.499   1.00 95.59 137 A 1 
ATOM 1086 C C   . PHE A 1 137 ? -8.731  25.333  4.111   1.00 96.13 137 A 1 
ATOM 1087 O O   . PHE A 1 137 ? -7.865  25.967  3.496   1.00 95.22 137 A 1 
ATOM 1088 C CB  . PHE A 1 137 ? -8.853  22.812  3.977   1.00 95.03 137 A 1 
ATOM 1089 C CG  . PHE A 1 137 ? -9.544  21.578  3.441   1.00 95.23 137 A 1 
ATOM 1090 C CD1 . PHE A 1 137 ? -10.777 21.163  3.975   1.00 92.18 137 A 1 
ATOM 1091 C CD2 . PHE A 1 137 ? -8.957  20.851  2.393   1.00 93.13 137 A 1 
ATOM 1092 C CE1 . PHE A 1 137 ? -11.418 20.022  3.466   1.00 91.38 137 A 1 
ATOM 1093 C CE2 . PHE A 1 137 ? -9.597  19.709  1.882   1.00 91.29 137 A 1 
ATOM 1094 C CZ  . PHE A 1 137 ? -10.825 19.295  2.419   1.00 91.86 137 A 1 
ATOM 1095 N N   . ALA A 1 138 ? -9.056  25.642  5.370   1.00 96.43 138 A 1 
ATOM 1096 C CA  . ALA A 1 138 ? -8.313  26.632  6.135   1.00 96.72 138 A 1 
ATOM 1097 C C   . ALA A 1 138 ? -6.890  26.131  6.442   1.00 96.98 138 A 1 
ATOM 1098 O O   . ALA A 1 138 ? -6.659  24.940  6.640   1.00 96.56 138 A 1 
ATOM 1099 C CB  . ALA A 1 138 ? -9.091  26.970  7.414   1.00 95.87 138 A 1 
ATOM 1100 N N   . LYS A 1 139 ? -5.927  27.052  6.536   1.00 97.54 139 A 1 
ATOM 1101 C CA  . LYS A 1 139 ? -4.583  26.732  7.030   1.00 97.50 139 A 1 
ATOM 1102 C C   . LYS A 1 139 ? -4.650  26.253  8.481   1.00 97.89 139 A 1 
ATOM 1103 O O   . LYS A 1 139 ? -5.453  26.775  9.259   1.00 97.48 139 A 1 
ATOM 1104 C CB  . LYS A 1 139 ? -3.646  27.938  6.888   1.00 96.71 139 A 1 
ATOM 1105 C CG  . LYS A 1 139 ? -3.424  28.316  5.414   1.00 94.58 139 A 1 
ATOM 1106 C CD  . LYS A 1 139 ? -2.357  29.408  5.286   1.00 87.66 139 A 1 
ATOM 1107 C CE  . LYS A 1 139 ? -2.111  29.694  3.805   1.00 83.62 139 A 1 
ATOM 1108 N NZ  . LYS A 1 139 ? -0.934  30.572  3.598   1.00 72.45 139 A 1 
ATOM 1109 N N   . GLY A 1 140 ? -3.811  25.286  8.842   1.00 97.55 140 A 1 
ATOM 1110 C CA  . GLY A 1 140 ? -3.798  24.681  10.176  1.00 97.83 140 A 1 
ATOM 1111 C C   . GLY A 1 140 ? -5.049  23.856  10.506  1.00 98.19 140 A 1 
ATOM 1112 O O   . GLY A 1 140 ? -5.402  23.734  11.677  1.00 97.24 140 A 1 
ATOM 1113 N N   . TYR A 1 141 ? -5.758  23.338  9.494   1.00 97.90 141 A 1 
ATOM 1114 C CA  . TYR A 1 141 ? -7.009  22.602  9.701   1.00 98.00 141 A 1 
ATOM 1115 C C   . TYR A 1 141 ? -6.785  21.132  10.080  1.00 98.24 141 A 1 
ATOM 1116 O O   . TYR A 1 141 ? -7.483  20.616  10.957  1.00 97.86 141 A 1 
ATOM 1117 C CB  . TYR A 1 141 ? -7.876  22.733  8.442   1.00 97.65 141 A 1 
ATOM 1118 C CG  . TYR A 1 141 ? -9.265  22.150  8.600   1.00 97.22 141 A 1 
ATOM 1119 C CD1 . TYR A 1 141 ? -9.588  20.915  8.003   1.00 94.31 141 A 1 
ATOM 1120 C CD2 . TYR A 1 141 ? -10.235 22.837  9.353   1.00 94.80 141 A 1 
ATOM 1121 C CE1 . TYR A 1 141 ? -10.879 20.373  8.158   1.00 93.02 141 A 1 
ATOM 1122 C CE2 . TYR A 1 141 ? -11.526 22.293  9.513   1.00 93.17 141 A 1 
ATOM 1123 C CZ  . TYR A 1 141 ? -11.848 21.060  8.914   1.00 94.72 141 A 1 
ATOM 1124 O OH  . TYR A 1 141 ? -13.088 20.529  9.072   1.00 92.98 141 A 1 
ATOM 1125 N N   . PHE A 1 142 ? -5.793  20.481  9.462   1.00 98.08 142 A 1 
ATOM 1126 C CA  . PHE A 1 142 ? -5.533  19.053  9.627   1.00 98.33 142 A 1 
ATOM 1127 C C   . PHE A 1 142 ? -4.475  18.756  10.689  1.00 98.46 142 A 1 
ATOM 1128 O O   . PHE A 1 142 ? -3.542  19.531  10.906  1.00 98.21 142 A 1 
ATOM 1129 C CB  . PHE A 1 142 ? -5.163  18.443  8.273   1.00 98.20 142 A 1 
ATOM 1130 C CG  . PHE A 1 142 ? -6.289  18.528  7.267   1.00 98.25 142 A 1 
ATOM 1131 C CD1 . PHE A 1 142 ? -7.416  17.701  7.417   1.00 97.63 142 A 1 
ATOM 1132 C CD2 . PHE A 1 142 ? -6.228  19.443  6.203   1.00 97.65 142 A 1 
ATOM 1133 C CE1 . PHE A 1 142 ? -8.480  17.785  6.505   1.00 97.21 142 A 1 
ATOM 1134 C CE2 . PHE A 1 142 ? -7.293  19.525  5.287   1.00 97.13 142 A 1 
ATOM 1135 C CZ  . PHE A 1 142 ? -8.417  18.696  5.439   1.00 97.28 142 A 1 
ATOM 1136 N N   . ASP A 1 143 ? -4.633  17.614  11.337  1.00 98.26 143 A 1 
ATOM 1137 C CA  . ASP A 1 143 ? -3.623  17.030  12.223  1.00 98.29 143 A 1 
ATOM 1138 C C   . ASP A 1 143 ? -2.658  16.135  11.437  1.00 98.37 143 A 1 
ATOM 1139 O O   . ASP A 1 143 ? -1.477  16.062  11.770  1.00 97.90 143 A 1 
ATOM 1140 C CB  . ASP A 1 143 ? -4.327  16.230  13.328  1.00 98.10 143 A 1 
ATOM 1141 C CG  . ASP A 1 143 ? -5.226  17.120  14.178  1.00 97.73 143 A 1 
ATOM 1142 O OD1 . ASP A 1 143 ? -4.713  17.827  15.072  1.00 94.56 143 A 1 
ATOM 1143 O OD2 . ASP A 1 143 ? -6.448  17.214  13.912  1.00 95.25 143 A 1 
ATOM 1144 N N   . VAL A 1 144 ? -3.157  15.495  10.371  1.00 98.24 144 A 1 
ATOM 1145 C CA  . VAL A 1 144 ? -2.367  14.616  9.502   1.00 98.31 144 A 1 
ATOM 1146 C C   . VAL A 1 144 ? -2.762  14.834  8.041   1.00 98.33 144 A 1 
ATOM 1147 O O   . VAL A 1 144 ? -3.946  14.918  7.722   1.00 98.07 144 A 1 
ATOM 1148 C CB  . VAL A 1 144 ? -2.546  13.131  9.896   1.00 98.07 144 A 1 
ATOM 1149 C CG1 . VAL A 1 144 ? -1.608  12.218  9.101   1.00 97.06 144 A 1 
ATOM 1150 C CG2 . VAL A 1 144 ? -2.287  12.873  11.388  1.00 97.23 144 A 1 
ATOM 1151 N N   . ILE A 1 145 ? -1.772  14.894  7.155   1.00 98.11 145 A 1 
ATOM 1152 C CA  . ILE A 1 145 ? -1.941  14.621  5.726   1.00 98.06 145 A 1 
ATOM 1153 C C   . ILE A 1 145 ? -1.377  13.228  5.470   1.00 97.93 145 A 1 
ATOM 1154 O O   . ILE A 1 145 ? -0.220  12.953  5.797   1.00 97.56 145 A 1 
ATOM 1155 C CB  . ILE A 1 145 ? -1.291  15.706  4.849   1.00 97.88 145 A 1 
ATOM 1156 C CG1 . ILE A 1 145 ? -2.081  17.027  4.997   1.00 97.31 145 A 1 
ATOM 1157 C CG2 . ILE A 1 145 ? -1.251  15.267  3.375   1.00 97.50 145 A 1 
ATOM 1158 C CD1 . ILE A 1 145 ? -1.411  18.244  4.355   1.00 95.54 145 A 1 
ATOM 1159 N N   . PHE A 1 146 ? -2.205  12.359  4.909   1.00 97.63 146 A 1 
ATOM 1160 C CA  . PHE A 1 146 ? -1.917  10.954  4.658   1.00 97.29 146 A 1 
ATOM 1161 C C   . PHE A 1 146 ? -2.022  10.656  3.160   1.00 96.90 146 A 1 
ATOM 1162 O O   . PHE A 1 146 ? -2.789  11.308  2.458   1.00 96.01 146 A 1 
ATOM 1163 C CB  . PHE A 1 146 ? -2.889  10.113  5.494   1.00 96.95 146 A 1 
ATOM 1164 C CG  . PHE A 1 146 ? -2.351  8.764   5.911   1.00 97.11 146 A 1 
ATOM 1165 C CD1 . PHE A 1 146 ? -2.711  7.604   5.202   1.00 95.98 146 A 1 
ATOM 1166 C CD2 . PHE A 1 146 ? -1.521  8.669   7.040   1.00 96.17 146 A 1 
ATOM 1167 C CE1 . PHE A 1 146 ? -2.245  6.348   5.634   1.00 95.46 146 A 1 
ATOM 1168 C CE2 . PHE A 1 146 ? -1.055  7.416   7.468   1.00 95.55 146 A 1 
ATOM 1169 C CZ  . PHE A 1 146 ? -1.419  6.255   6.769   1.00 96.42 146 A 1 
ATOM 1170 N N   . SER A 1 147 ? -1.240  9.706   2.646   1.00 95.81 147 A 1 
ATOM 1171 C CA  . SER A 1 147 ? -1.395  9.213   1.270   1.00 95.60 147 A 1 
ATOM 1172 C C   . SER A 1 147 ? -0.781  7.825   1.140   1.00 94.99 147 A 1 
ATOM 1173 O O   . SER A 1 147 ? 0.366   7.613   1.542   1.00 94.11 147 A 1 
ATOM 1174 C CB  . SER A 1 147 ? -0.741  10.172  0.273   1.00 95.60 147 A 1 
ATOM 1175 O OG  . SER A 1 147 ? -0.930  9.722   -1.059  1.00 93.47 147 A 1 
ATOM 1176 N N   . VAL A 1 148 ? -1.518  6.885   0.559   1.00 94.77 148 A 1 
ATOM 1177 C CA  . VAL A 1 148 ? -1.040  5.523   0.290   1.00 94.05 148 A 1 
ATOM 1178 C C   . VAL A 1 148 ? -1.191  5.217   -1.190  1.00 92.04 148 A 1 
ATOM 1179 O O   . VAL A 1 148 ? -2.299  5.231   -1.718  1.00 88.99 148 A 1 
ATOM 1180 C CB  . VAL A 1 148 ? -1.768  4.486   1.166   1.00 93.57 148 A 1 
ATOM 1181 C CG1 . VAL A 1 148 ? -1.345  3.057   0.820   1.00 91.13 148 A 1 
ATOM 1182 C CG2 . VAL A 1 148 ? -1.452  4.717   2.647   1.00 91.38 148 A 1 
ATOM 1183 N N   . GLY A 1 149 ? -0.070  4.947   -1.863  1.00 91.85 149 A 1 
ATOM 1184 C CA  . GLY A 1 149 ? -0.025  4.537   -3.267  1.00 90.59 149 A 1 
ATOM 1185 C C   . GLY A 1 149 ? -0.058  5.667   -4.301  1.00 90.59 149 A 1 
ATOM 1186 O O   . GLY A 1 149 ? 0.213   5.389   -5.461  1.00 87.31 149 A 1 
ATOM 1187 N N   . ALA A 1 150 ? -0.333  6.916   -3.922  1.00 91.03 150 A 1 
ATOM 1188 C CA  . ALA A 1 150 ? -0.596  7.989   -4.889  1.00 91.44 150 A 1 
ATOM 1189 C C   . ALA A 1 150 ? 0.384   9.173   -4.862  1.00 92.16 150 A 1 
ATOM 1190 O O   . ALA A 1 150 ? 0.460   9.915   -5.838  1.00 90.96 150 A 1 
ATOM 1191 C CB  . ALA A 1 150 ? -2.035  8.462   -4.675  1.00 90.12 150 A 1 
ATOM 1192 N N   . TYR A 1 151 ? 1.134   9.390   -3.772  1.00 93.56 151 A 1 
ATOM 1193 C CA  . TYR A 1 151 ? 1.911   10.629  -3.599  1.00 94.20 151 A 1 
ATOM 1194 C C   . TYR A 1 151 ? 2.936   10.874  -4.718  1.00 93.88 151 A 1 
ATOM 1195 O O   . TYR A 1 151 ? 3.128   12.015  -5.133  1.00 92.85 151 A 1 
ATOM 1196 C CB  . TYR A 1 151 ? 2.594   10.628  -2.232  1.00 94.70 151 A 1 
ATOM 1197 C CG  . TYR A 1 151 ? 3.326   11.924  -1.930  1.00 95.27 151 A 1 
ATOM 1198 C CD1 . TYR A 1 151 ? 4.683   12.070  -2.276  1.00 93.72 151 A 1 
ATOM 1199 C CD2 . TYR A 1 151 ? 2.642   13.003  -1.336  1.00 94.18 151 A 1 
ATOM 1200 C CE1 . TYR A 1 151 ? 5.353   13.284  -2.029  1.00 93.08 151 A 1 
ATOM 1201 C CE2 . TYR A 1 151 ? 3.306   14.218  -1.086  1.00 93.19 151 A 1 
ATOM 1202 C CZ  . TYR A 1 151 ? 4.663   14.358  -1.434  1.00 94.37 151 A 1 
ATOM 1203 O OH  . TYR A 1 151 ? 5.309   15.533  -1.201  1.00 93.58 151 A 1 
ATOM 1204 N N   . ASN A 1 152 ? 3.562   9.820   -5.244  1.00 94.48 152 A 1 
ATOM 1205 C CA  . ASN A 1 152 ? 4.518   9.929   -6.347  1.00 93.64 152 A 1 
ATOM 1206 C C   . ASN A 1 152 ? 3.916   10.531  -7.629  1.00 93.15 152 A 1 
ATOM 1207 O O   . ASN A 1 152 ? 4.647   11.106  -8.423  1.00 91.73 152 A 1 
ATOM 1208 C CB  . ASN A 1 152 ? 5.136   8.548   -6.617  1.00 92.88 152 A 1 
ATOM 1209 C CG  . ASN A 1 152 ? 4.131   7.531   -7.116  1.00 92.05 152 A 1 
ATOM 1210 O OD1 . ASN A 1 152 ? 3.117   7.271   -6.485  1.00 85.17 152 A 1 
ATOM 1211 N ND2 . ASN A 1 152 ? 4.378   6.930   -8.252  1.00 86.43 152 A 1 
ATOM 1212 N N   . MET A 1 153 ? 2.596   10.462  -7.809  1.00 93.62 153 A 1 
ATOM 1213 C CA  . MET A 1 153 ? 1.914   10.999  -8.996  1.00 92.51 153 A 1 
ATOM 1214 C C   . MET A 1 153 ? 1.839   12.532  -9.006  1.00 92.82 153 A 1 
ATOM 1215 O O   . MET A 1 153 ? 1.786   13.141  -10.075 1.00 91.13 153 A 1 
ATOM 1216 C CB  . MET A 1 153 ? 0.498   10.408  -9.085  1.00 91.37 153 A 1 
ATOM 1217 C CG  . MET A 1 153 ? 0.496   8.878   -9.168  1.00 88.06 153 A 1 
ATOM 1218 S SD  . MET A 1 153 ? 1.460   8.177   -10.536 1.00 79.36 153 A 1 
ATOM 1219 C CE  . MET A 1 153 ? 0.466   8.732   -11.939 1.00 68.76 153 A 1 
ATOM 1220 N N   . PHE A 1 154 ? 1.843   13.170  -7.830  1.00 94.09 154 A 1 
ATOM 1221 C CA  . PHE A 1 154 ? 1.693   14.622  -7.692  1.00 94.29 154 A 1 
ATOM 1222 C C   . PHE A 1 154 ? 2.798   15.287  -6.860  1.00 94.62 154 A 1 
ATOM 1223 O O   . PHE A 1 154 ? 2.955   16.506  -6.915  1.00 93.18 154 A 1 
ATOM 1224 C CB  . PHE A 1 154 ? 0.295   14.919  -7.138  1.00 94.30 154 A 1 
ATOM 1225 C CG  . PHE A 1 154 ? -0.029  14.295  -5.790  1.00 95.26 154 A 1 
ATOM 1226 C CD1 . PHE A 1 154 ? -0.822  13.130  -5.717  1.00 93.62 154 A 1 
ATOM 1227 C CD2 . PHE A 1 154 ? 0.432   14.886  -4.603  1.00 93.85 154 A 1 
ATOM 1228 C CE1 . PHE A 1 154 ? -1.152  12.572  -4.470  1.00 92.62 154 A 1 
ATOM 1229 C CE2 . PHE A 1 154 ? 0.110   14.324  -3.354  1.00 92.85 154 A 1 
ATOM 1230 C CZ  . PHE A 1 154 ? -0.685  13.168  -3.286  1.00 93.31 154 A 1 
ATOM 1231 N N   . GLY A 1 155 ? 3.563   14.511  -6.095  1.00 94.81 155 A 1 
ATOM 1232 C CA  . GLY A 1 155 ? 4.573   14.979  -5.148  1.00 94.97 155 A 1 
ATOM 1233 C C   . GLY A 1 155 ? 6.015   14.932  -5.648  1.00 95.32 155 A 1 
ATOM 1234 O O   . GLY A 1 155 ? 6.923   15.178  -4.859  1.00 94.28 155 A 1 
ATOM 1235 N N   . ASP A 1 156 ? 6.254   14.632  -6.923  1.00 95.67 156 A 1 
ATOM 1236 C CA  . ASP A 1 156 ? 7.579   14.492  -7.550  1.00 95.22 156 A 1 
ATOM 1237 C C   . ASP A 1 156 ? 8.272   15.840  -7.865  1.00 95.23 156 A 1 
ATOM 1238 O O   . ASP A 1 156 ? 8.990   15.987  -8.857  1.00 93.85 156 A 1 
ATOM 1239 C CB  . ASP A 1 156 ? 7.461   13.588  -8.787  1.00 93.94 156 A 1 
ATOM 1240 C CG  . ASP A 1 156 ? 6.678   14.244  -9.925  1.00 92.42 156 A 1 
ATOM 1241 O OD1 . ASP A 1 156 ? 5.579   14.787  -9.684  1.00 88.03 156 A 1 
ATOM 1242 O OD2 . ASP A 1 156 ? 7.130   14.178  -11.087 1.00 87.54 156 A 1 
ATOM 1243 N N   . ASN A 1 157 ? 8.060   16.847  -7.011  1.00 95.68 157 A 1 
ATOM 1244 C CA  . ASN A 1 157 ? 8.602   18.198  -7.153  1.00 95.62 157 A 1 
ATOM 1245 C C   . ASN A 1 157 ? 8.826   18.867  -5.784  1.00 96.32 157 A 1 
ATOM 1246 O O   . ASN A 1 157 ? 8.242   18.477  -4.771  1.00 95.68 157 A 1 
ATOM 1247 C CB  . ASN A 1 157 ? 7.660   19.009  -8.055  1.00 94.54 157 A 1 
ATOM 1248 C CG  . ASN A 1 157 ? 6.298   19.209  -7.431  1.00 94.37 157 A 1 
ATOM 1249 O OD1 . ASN A 1 157 ? 6.113   20.081  -6.598  1.00 88.02 157 A 1 
ATOM 1250 N ND2 . ASN A 1 157 ? 5.320   18.407  -7.782  1.00 88.31 157 A 1 
ATOM 1251 N N   . GLU A 1 158 ? 9.669   19.898  -5.744  1.00 95.59 158 A 1 
ATOM 1252 C CA  . GLU A 1 158 ? 10.056  20.583  -4.500  1.00 95.88 158 A 1 
ATOM 1253 C C   . GLU A 1 158 ? 8.915   21.409  -3.877  1.00 95.96 158 A 1 
ATOM 1254 O O   . GLU A 1 158 ? 8.924   21.687  -2.678  1.00 94.60 158 A 1 
ATOM 1255 C CB  . GLU A 1 158 ? 11.287  21.476  -4.756  1.00 95.27 158 A 1 
ATOM 1256 C CG  . GLU A 1 158 ? 12.508  20.667  -5.233  1.00 92.94 158 A 1 
ATOM 1257 C CD  . GLU A 1 158 ? 13.800  21.481  -5.395  1.00 92.13 158 A 1 
ATOM 1258 O OE1 . GLU A 1 158 ? 14.777  20.897  -5.932  1.00 84.80 158 A 1 
ATOM 1259 O OE2 . GLU A 1 158 ? 13.873  22.644  -4.945  1.00 86.73 158 A 1 
ATOM 1260 N N   . GLU A 1 159 ? 7.918   21.791  -4.666  1.00 96.07 159 A 1 
ATOM 1261 C CA  . GLU A 1 159 ? 6.849   22.692  -4.233  1.00 95.72 159 A 1 
ATOM 1262 C C   . GLU A 1 159 ? 5.764   21.965  -3.431  1.00 96.23 159 A 1 
ATOM 1263 O O   . GLU A 1 159 ? 5.146   22.569  -2.549  1.00 95.28 159 A 1 
ATOM 1264 C CB  . GLU A 1 159 ? 6.225   23.386  -5.454  1.00 94.57 159 A 1 
ATOM 1265 C CG  . GLU A 1 159 ? 7.238   24.235  -6.246  1.00 86.60 159 A 1 
ATOM 1266 C CD  . GLU A 1 159 ? 6.634   24.933  -7.475  1.00 80.20 159 A 1 
ATOM 1267 O OE1 . GLU A 1 159 ? 7.385   25.708  -8.113  1.00 69.71 159 A 1 
ATOM 1268 O OE2 . GLU A 1 159 ? 5.437   24.726  -7.769  1.00 70.68 159 A 1 
ATOM 1269 N N   . MET A 1 160 ? 5.538   20.663  -3.688  1.00 96.02 160 A 1 
ATOM 1270 C CA  . MET A 1 160 ? 4.395   19.938  -3.126  1.00 96.09 160 A 1 
ATOM 1271 C C   . MET A 1 160 ? 4.367   19.964  -1.596  1.00 96.25 160 A 1 
ATOM 1272 O O   . MET A 1 160 ? 3.353   20.361  -1.016  1.00 95.77 160 A 1 
ATOM 1273 C CB  . MET A 1 160 ? 4.369   18.500  -3.658  1.00 95.74 160 A 1 
ATOM 1274 C CG  . MET A 1 160 ? 3.147   17.724  -3.142  1.00 92.88 160 A 1 
ATOM 1275 S SD  . MET A 1 160 ? 1.526   18.518  -3.386  1.00 92.20 160 A 1 
ATOM 1276 C CE  . MET A 1 160 ? 1.431   18.560  -5.189  1.00 84.02 160 A 1 
ATOM 1277 N N   . LEU A 1 161 ? 5.465   19.612  -0.925  1.00 95.29 161 A 1 
ATOM 1278 C CA  . LEU A 1 161 ? 5.505   19.661  0.540   1.00 95.34 161 A 1 
ATOM 1279 C C   . LEU A 1 161 ? 5.268   21.081  1.064   1.00 95.85 161 A 1 
ATOM 1280 O O   . LEU A 1 161 ? 4.489   21.264  2.001   1.00 95.52 161 A 1 
ATOM 1281 C CB  . LEU A 1 161 ? 6.836   19.098  1.070   1.00 94.03 161 A 1 
ATOM 1282 C CG  . LEU A 1 161 ? 7.007   17.579  0.912   1.00 91.38 161 A 1 
ATOM 1283 C CD1 . LEU A 1 161 ? 8.349   17.166  1.515   1.00 88.73 161 A 1 
ATOM 1284 C CD2 . LEU A 1 161 ? 5.918   16.782  1.632   1.00 89.56 161 A 1 
ATOM 1285 N N   . GLN A 1 162 ? 5.862   22.095  0.427   1.00 96.45 162 A 1 
ATOM 1286 C CA  . GLN A 1 162 ? 5.675   23.500  0.807   1.00 96.41 162 A 1 
ATOM 1287 C C   . GLN A 1 162 ? 4.218   23.957  0.644   1.00 96.80 162 A 1 
ATOM 1288 O O   . GLN A 1 162 ? 3.727   24.761  1.440   1.00 96.06 162 A 1 
ATOM 1289 C CB  . GLN A 1 162 ? 6.616   24.399  -0.010  1.00 95.00 162 A 1 
ATOM 1290 C CG  . GLN A 1 162 ? 8.100   24.123  0.278   1.00 87.74 162 A 1 
ATOM 1291 C CD  . GLN A 1 162 ? 8.445   24.292  1.759   1.00 87.00 162 A 1 
ATOM 1292 O OE1 . GLN A 1 162 ? 7.996   25.195  2.445   1.00 78.48 162 A 1 
ATOM 1293 N NE2 . GLN A 1 162 ? 9.233   23.403  2.322   1.00 76.05 162 A 1 
ATOM 1294 N N   . ASN A 1 163 ? 3.504   23.410  -0.337  1.00 96.76 163 A 1 
ATOM 1295 C CA  . ASN A 1 163 ? 2.085   23.677  -0.549  1.00 96.65 163 A 1 
ATOM 1296 C C   . ASN A 1 163 ? 1.193   22.970  0.482   1.00 97.15 163 A 1 
ATOM 1297 O O   . ASN A 1 163 ? 0.165   23.526  0.873   1.00 96.63 163 A 1 
ATOM 1298 C CB  . ASN A 1 163 ? 1.725   23.285  -1.991  1.00 96.06 163 A 1 
ATOM 1299 C CG  . ASN A 1 163 ? 2.329   24.222  -3.026  1.00 91.91 163 A 1 
ATOM 1300 O OD1 . ASN A 1 163 ? 2.630   25.376  -2.756  1.00 85.20 163 A 1 
ATOM 1301 N ND2 . ASN A 1 163 ? 2.472   23.774  -4.250  1.00 84.80 163 A 1 
ATOM 1302 N N   . LEU A 1 164 ? 1.580   21.778  0.957   1.00 96.73 164 A 1 
ATOM 1303 C CA  . LEU A 1 164 ? 0.795   20.987  1.916   1.00 97.05 164 A 1 
ATOM 1304 C C   . LEU A 1 164 ? 0.998   21.424  3.377   1.00 97.54 164 A 1 
ATOM 1305 O O   . LEU A 1 164 ? 0.024   21.502  4.133   1.00 97.37 164 A 1 
ATOM 1306 C CB  . LEU A 1 164 ? 1.128   19.496  1.735   1.00 96.97 164 A 1 
ATOM 1307 C CG  . LEU A 1 164 ? 0.691   18.876  0.392   1.00 96.22 164 A 1 
ATOM 1308 C CD1 . LEU A 1 164 ? 1.114   17.406  0.360   1.00 95.09 164 A 1 
ATOM 1309 C CD2 . LEU A 1 164 ? -0.817  18.959  0.166   1.00 95.01 164 A 1 
ATOM 1310 N N   . ILE A 1 165 ? 2.227   21.754  3.774   1.00 97.43 165 A 1 
ATOM 1311 C CA  . ILE A 1 165 ? 2.596   22.136  5.152   1.00 97.56 165 A 1 
ATOM 1312 C C   . ILE A 1 165 ? 1.655   23.195  5.768   1.00 97.74 165 A 1 
ATOM 1313 O O   . ILE A 1 165 ? 1.228   23.007  6.908   1.00 97.64 165 A 1 
ATOM 1314 C CB  . ILE A 1 165 ? 4.082   22.571  5.199   1.00 97.33 165 A 1 
ATOM 1315 C CG1 . ILE A 1 165 ? 5.004   21.343  5.069   1.00 96.13 165 A 1 
ATOM 1316 C CG2 . ILE A 1 165 ? 4.436   23.339  6.496   1.00 95.91 165 A 1 
ATOM 1317 C CD1 . ILE A 1 165 ? 6.423   21.699  4.619   1.00 93.57 165 A 1 
ATOM 1318 N N   . PRO A 1 166 ? 1.254   24.276  5.072   1.00 97.76 166 A 1 
ATOM 1319 C CA  . PRO A 1 166 ? 0.380   25.296  5.651   1.00 97.68 166 A 1 
ATOM 1320 C C   . PRO A 1 166 ? -0.997  24.793  6.105   1.00 98.02 166 A 1 
ATOM 1321 O O   . PRO A 1 166 ? -1.623  25.446  6.943   1.00 97.77 166 A 1 
ATOM 1322 C CB  . PRO A 1 166 ? 0.229   26.360  4.561   1.00 97.05 166 A 1 
ATOM 1323 C CG  . PRO A 1 166 ? 1.507   26.228  3.744   1.00 95.71 166 A 1 
ATOM 1324 C CD  . PRO A 1 166 ? 1.739   24.727  3.770   1.00 97.37 166 A 1 
ATOM 1325 N N   . TYR A 1 167 ? -1.486  23.666  5.573   1.00 97.78 167 A 1 
ATOM 1326 C CA  . TYR A 1 167 ? -2.784  23.092  5.949   1.00 97.93 167 A 1 
ATOM 1327 C C   . TYR A 1 167 ? -2.716  22.242  7.219   1.00 98.16 167 A 1 
ATOM 1328 O O   . TYR A 1 167 ? -3.756  21.969  7.822   1.00 97.91 167 A 1 
ATOM 1329 C CB  . TYR A 1 167 ? -3.361  22.306  4.772   1.00 97.86 167 A 1 
ATOM 1330 C CG  . TYR A 1 167 ? -3.661  23.178  3.570   1.00 97.70 167 A 1 
ATOM 1331 C CD1 . TYR A 1 167 ? -4.853  23.926  3.522   1.00 96.63 167 A 1 
ATOM 1332 C CD2 . TYR A 1 167 ? -2.742  23.261  2.509   1.00 96.76 167 A 1 
ATOM 1333 C CE1 . TYR A 1 167 ? -5.133  24.743  2.412   1.00 95.85 167 A 1 
ATOM 1334 C CE2 . TYR A 1 167 ? -3.014  24.080  1.396   1.00 95.95 167 A 1 
ATOM 1335 C CZ  . TYR A 1 167 ? -4.215  24.817  1.344   1.00 96.06 167 A 1 
ATOM 1336 O OH  . TYR A 1 167 ? -4.486  25.600  0.263   1.00 94.70 167 A 1 
ATOM 1337 N N   . LEU A 1 168 ? -1.510  21.882  7.660   1.00 97.94 168 A 1 
ATOM 1338 C CA  . LEU A 1 168 ? -1.279  21.177  8.910   1.00 98.08 168 A 1 
ATOM 1339 C C   . LEU A 1 168 ? -1.174  22.135  10.099  1.00 98.20 168 A 1 
ATOM 1340 O O   . LEU A 1 168 ? -0.658  23.252  10.005  1.00 97.83 168 A 1 
ATOM 1341 C CB  . LEU A 1 168 ? -0.026  20.306  8.784   1.00 97.79 168 A 1 
ATOM 1342 C CG  . LEU A 1 168 ? -0.275  19.060  7.922   1.00 96.79 168 A 1 
ATOM 1343 C CD1 . LEU A 1 168 ? 1.055   18.460  7.510   1.00 94.70 168 A 1 
ATOM 1344 C CD2 . LEU A 1 168 ? -1.052  18.001  8.702   1.00 95.18 168 A 1 
ATOM 1345 N N   . LYS A 1 169 ? -1.635  21.668  11.253  1.00 98.08 169 A 1 
ATOM 1346 C CA  . LYS A 1 169 ? -1.344  22.285  12.545  1.00 98.03 169 A 1 
ATOM 1347 C C   . LYS A 1 169 ? 0.153   22.158  12.848  1.00 98.06 169 A 1 
ATOM 1348 O O   . LYS A 1 169 ? 0.795   21.192  12.448  1.00 97.67 169 A 1 
ATOM 1349 C CB  . LYS A 1 169 ? -2.164  21.607  13.650  1.00 97.61 169 A 1 
ATOM 1350 C CG  . LYS A 1 169 ? -3.680  21.808  13.472  1.00 96.69 169 A 1 
ATOM 1351 C CD  . LYS A 1 169 ? -4.446  20.943  14.478  1.00 95.87 169 A 1 
ATOM 1352 C CE  . LYS A 1 169 ? -5.937  20.924  14.151  1.00 92.88 169 A 1 
ATOM 1353 N NZ  . LYS A 1 169 ? -6.622  19.831  14.881  1.00 88.97 169 A 1 
ATOM 1354 N N   . LYS A 1 170 ? 0.690   23.093  13.640  1.00 97.61 170 A 1 
ATOM 1355 C CA  . LYS A 1 170 ? 2.016   22.913  14.239  1.00 97.61 170 A 1 
ATOM 1356 C C   . LYS A 1 170 ? 2.041   21.620  15.064  1.00 97.80 170 A 1 
ATOM 1357 O O   . LYS A 1 170 ? 1.156   21.410  15.895  1.00 96.85 170 A 1 
ATOM 1358 C CB  . LYS A 1 170 ? 2.395   24.146  15.066  1.00 96.97 170 A 1 
ATOM 1359 C CG  . LYS A 1 170 ? 3.810   23.989  15.622  1.00 91.19 170 A 1 
ATOM 1360 C CD  . LYS A 1 170 ? 4.366   25.274  16.233  1.00 83.95 170 A 1 
ATOM 1361 C CE  . LYS A 1 170 ? 5.809   24.954  16.636  1.00 76.98 170 A 1 
ATOM 1362 N NZ  . LYS A 1 170 ? 6.663   26.142  16.794  1.00 66.24 170 A 1 
ATOM 1363 N N   . GLY A 1 171 ? 3.037   20.772  14.840  1.00 97.56 171 A 1 
ATOM 1364 C CA  . GLY A 1 171 ? 3.137   19.432  15.415  1.00 97.49 171 A 1 
ATOM 1365 C C   . GLY A 1 171 ? 2.332   18.347  14.696  1.00 97.91 171 A 1 
ATOM 1366 O O   . GLY A 1 171 ? 2.404   17.196  15.129  1.00 97.02 171 A 1 
ATOM 1367 N N   . GLY A 1 172 ? 1.597   18.689  13.637  1.00 97.89 172 A 1 
ATOM 1368 C CA  . GLY A 1 172 ? 0.921   17.743  12.747  1.00 97.97 172 A 1 
ATOM 1369 C C   . GLY A 1 172 ? 1.902   16.971  11.862  1.00 98.14 172 A 1 
ATOM 1370 O O   . GLY A 1 172 ? 3.076   17.328  11.775  1.00 97.75 172 A 1 
ATOM 1371 N N   . TYR A 1 173 ? 1.421   15.928  11.191  1.00 98.29 173 A 1 
ATOM 1372 C CA  . TYR A 1 173 ? 2.253   15.009  10.413  1.00 98.31 173 A 1 
ATOM 1373 C C   . TYR A 1 173 ? 1.885   14.988  8.928   1.00 98.35 173 A 1 
ATOM 1374 O O   . TYR A 1 173 ? 0.717   15.053  8.559   1.00 98.02 173 A 1 
ATOM 1375 C CB  . TYR A 1 173 ? 2.182   13.599  11.005  1.00 98.09 173 A 1 
ATOM 1376 C CG  . TYR A 1 173 ? 2.863   13.466  12.355  1.00 97.79 173 A 1 
ATOM 1377 C CD1 . TYR A 1 173 ? 4.208   13.061  12.428  1.00 96.24 173 A 1 
ATOM 1378 C CD2 . TYR A 1 173 ? 2.154   13.755  13.537  1.00 96.37 173 A 1 
ATOM 1379 C CE1 . TYR A 1 173 ? 4.843   12.936  13.676  1.00 95.11 173 A 1 
ATOM 1380 C CE2 . TYR A 1 173 ? 2.787   13.640  14.790  1.00 95.33 173 A 1 
ATOM 1381 C CZ  . TYR A 1 173 ? 4.133   13.227  14.858  1.00 95.56 173 A 1 
ATOM 1382 O OH  . TYR A 1 173 ? 4.745   13.108  16.066  1.00 93.60 173 A 1 
ATOM 1383 N N   . ILE A 1 174 ? 2.901   14.822  8.081   1.00 98.05 174 A 1 
ATOM 1384 C CA  . ILE A 1 174 ? 2.764   14.322  6.713   1.00 98.01 174 A 1 
ATOM 1385 C C   . ILE A 1 174 ? 3.252   12.880  6.744   1.00 98.01 174 A 1 
ATOM 1386 O O   . ILE A 1 174 ? 4.367   12.628  7.198   1.00 97.44 174 A 1 
ATOM 1387 C CB  . ILE A 1 174 ? 3.557   15.179  5.705   1.00 97.32 174 A 1 
ATOM 1388 C CG1 . ILE A 1 174 ? 3.042   16.631  5.728   1.00 92.60 174 A 1 
ATOM 1389 C CG2 . ILE A 1 174 ? 3.432   14.579  4.291   1.00 93.29 174 A 1 
ATOM 1390 C CD1 . ILE A 1 174 ? 3.850   17.611  4.882   1.00 83.60 174 A 1 
ATOM 1391 N N   . ALA A 1 175 ? 2.422   11.942  6.297   1.00 97.59 175 A 1 
ATOM 1392 C CA  . ALA A 1 175 ? 2.759   10.531  6.223   1.00 97.64 175 A 1 
ATOM 1393 C C   . ALA A 1 175 ? 2.293   9.979   4.877   1.00 97.53 175 A 1 
ATOM 1394 O O   . ALA A 1 175 ? 1.093   9.925   4.605   1.00 96.97 175 A 1 
ATOM 1395 C CB  . ALA A 1 175 ? 2.123   9.810   7.417   1.00 97.33 175 A 1 
ATOM 1396 N N   . VAL A 1 176 ? 3.243   9.598   4.032   1.00 96.84 176 A 1 
ATOM 1397 C CA  . VAL A 1 176 ? 2.958   9.124   2.673   1.00 96.55 176 A 1 
ATOM 1398 C C   . VAL A 1 176 ? 3.720   7.839   2.378   1.00 96.14 176 A 1 
ATOM 1399 O O   . VAL A 1 176 ? 4.869   7.688   2.792   1.00 95.79 176 A 1 
ATOM 1400 C CB  . VAL A 1 176 ? 3.215   10.204  1.605   1.00 96.11 176 A 1 
ATOM 1401 C CG1 . VAL A 1 176 ? 2.408   11.477  1.895   1.00 94.56 176 A 1 
ATOM 1402 C CG2 . VAL A 1 176 ? 4.686   10.614  1.466   1.00 93.90 176 A 1 
ATOM 1403 N N   . SER A 1 177 ? 3.094   6.918   1.645   1.00 95.98 177 A 1 
ATOM 1404 C CA  . SER A 1 177 ? 3.750   5.745   1.069   1.00 95.40 177 A 1 
ATOM 1405 C C   . SER A 1 177 ? 3.346   5.576   -0.389  1.00 95.09 177 A 1 
ATOM 1406 O O   . SER A 1 177 ? 2.208   5.862   -0.758  1.00 93.85 177 A 1 
ATOM 1407 C CB  . SER A 1 177 ? 3.466   4.470   1.871   1.00 93.93 177 A 1 
ATOM 1408 O OG  . SER A 1 177 ? 2.103   4.103   1.800   1.00 88.64 177 A 1 
ATOM 1409 N N   . PHE A 1 178 ? 4.285   5.142   -1.234  1.00 94.89 178 A 1 
ATOM 1410 C CA  . PHE A 1 178 ? 4.068   5.067   -2.677  1.00 94.95 178 A 1 
ATOM 1411 C C   . PHE A 1 178 ? 5.083   4.127   -3.344  1.00 94.64 178 A 1 
ATOM 1412 O O   . PHE A 1 178 ? 6.159   3.886   -2.782  1.00 93.78 178 A 1 
ATOM 1413 C CB  . PHE A 1 178 ? 4.137   6.482   -3.268  1.00 94.98 178 A 1 
ATOM 1414 C CG  . PHE A 1 178 ? 5.363   7.278   -2.866  1.00 95.80 178 A 1 
ATOM 1415 C CD1 . PHE A 1 178 ? 5.303   8.142   -1.757  1.00 94.47 178 A 1 
ATOM 1416 C CD2 . PHE A 1 178 ? 6.569   7.140   -3.573  1.00 94.74 178 A 1 
ATOM 1417 C CE1 . PHE A 1 178 ? 6.444   8.856   -1.357  1.00 93.85 178 A 1 
ATOM 1418 C CE2 . PHE A 1 178 ? 7.711   7.854   -3.170  1.00 94.00 178 A 1 
ATOM 1419 C CZ  . PHE A 1 178 ? 7.650   8.711   -2.059  1.00 94.50 178 A 1 
ATOM 1420 N N   . PRO A 1 179 ? 4.767   3.580   -4.541  1.00 94.27 179 A 1 
ATOM 1421 C CA  . PRO A 1 179 ? 5.705   2.745   -5.277  1.00 93.34 179 A 1 
ATOM 1422 C C   . PRO A 1 179 ? 6.946   3.541   -5.704  1.00 93.92 179 A 1 
ATOM 1423 O O   . PRO A 1 179 ? 6.861   4.687   -6.152  1.00 93.30 179 A 1 
ATOM 1424 C CB  . PRO A 1 179 ? 4.922   2.211   -6.481  1.00 91.20 179 A 1 
ATOM 1425 C CG  . PRO A 1 179 ? 3.853   3.277   -6.709  1.00 88.24 179 A 1 
ATOM 1426 C CD  . PRO A 1 179 ? 3.534   3.748   -5.298  1.00 92.10 179 A 1 
ATOM 1427 N N   . GLY A 1 180 ? 8.112   2.912   -5.588  1.00 93.38 180 A 1 
ATOM 1428 C CA  . GLY A 1 180 ? 9.391   3.472   -5.990  1.00 93.49 180 A 1 
ATOM 1429 C C   . GLY A 1 180 ? 10.421  2.388   -6.292  1.00 93.88 180 A 1 
ATOM 1430 O O   . GLY A 1 180 ? 10.085  1.209   -6.426  1.00 92.88 180 A 1 
ATOM 1431 N N   . LEU A 1 181 ? 11.683  2.782   -6.397  1.00 93.61 181 A 1 
ATOM 1432 C CA  . LEU A 1 181 ? 12.808  1.901   -6.685  1.00 94.16 181 A 1 
ATOM 1433 C C   . LEU A 1 181 ? 13.766  1.805   -5.495  1.00 94.35 181 A 1 
ATOM 1434 O O   . LEU A 1 181 ? 14.035  2.793   -4.809  1.00 93.89 181 A 1 
ATOM 1435 C CB  . LEU A 1 181 ? 13.561  2.403   -7.923  1.00 93.93 181 A 1 
ATOM 1436 C CG  . LEU A 1 181 ? 12.744  2.505   -9.214  1.00 92.83 181 A 1 
ATOM 1437 C CD1 . LEU A 1 181 ? 13.597  3.202   -10.274 1.00 90.32 181 A 1 
ATOM 1438 C CD2 . LEU A 1 181 ? 12.324  1.135   -9.729  1.00 90.87 181 A 1 
ATOM 1439 N N   . LYS A 1 182 ? 14.379  0.625   -5.335  1.00 92.68 182 A 1 
ATOM 1440 C CA  . LYS A 1 182 ? 15.468  0.382   -4.369  1.00 91.97 182 A 1 
ATOM 1441 C C   . LYS A 1 182 ? 16.694  1.255   -4.651  1.00 92.20 182 A 1 
ATOM 1442 O O   . LYS A 1 182 ? 17.440  1.589   -3.738  1.00 91.01 182 A 1 
ATOM 1443 C CB  . LYS A 1 182 ? 15.865  -1.102  -4.405  1.00 91.13 182 A 1 
ATOM 1444 C CG  . LYS A 1 182 ? 14.734  -2.008  -3.904  1.00 90.81 182 A 1 
ATOM 1445 C CD  . LYS A 1 182 ? 15.056  -3.494  -4.089  1.00 88.87 182 A 1 
ATOM 1446 C CE  . LYS A 1 182 ? 13.829  -4.295  -3.638  1.00 85.65 182 A 1 
ATOM 1447 N NZ  . LYS A 1 182 ? 13.848  -5.697  -4.119  1.00 79.89 182 A 1 
ATOM 1448 N N   . TYR A 1 183 ? 16.901  1.615   -5.916  1.00 93.30 183 A 1 
ATOM 1449 C CA  . TYR A 1 183 ? 17.920  2.565   -6.355  1.00 93.14 183 A 1 
ATOM 1450 C C   . TYR A 1 183 ? 17.462  3.279   -7.633  1.00 93.94 183 A 1 
ATOM 1451 O O   . TYR A 1 183 ? 16.690  2.737   -8.412  1.00 93.25 183 A 1 
ATOM 1452 C CB  . TYR A 1 183 ? 19.254  1.842   -6.581  1.00 92.05 183 A 1 
ATOM 1453 C CG  . TYR A 1 183 ? 19.218  0.738   -7.628  1.00 90.40 183 A 1 
ATOM 1454 C CD1 . TYR A 1 183 ? 18.926  -0.586  -7.249  1.00 86.07 183 A 1 
ATOM 1455 C CD2 . TYR A 1 183 ? 19.463  1.038   -8.982  1.00 85.88 183 A 1 
ATOM 1456 C CE1 . TYR A 1 183 ? 18.887  -1.608  -8.216  1.00 81.46 183 A 1 
ATOM 1457 C CE2 . TYR A 1 183 ? 19.419  0.020   -9.955  1.00 82.31 183 A 1 
ATOM 1458 C CZ  . TYR A 1 183 ? 19.136  -1.303  -9.572  1.00 81.94 183 A 1 
ATOM 1459 O OH  . TYR A 1 183 ? 19.105  -2.287  -10.510 1.00 78.21 183 A 1 
ATOM 1460 N N   . GLU A 1 184 ? 17.974  4.483   -7.861  1.00 93.86 184 A 1 
ATOM 1461 C CA  . GLU A 1 184 ? 17.635  5.293   -9.033  1.00 93.94 184 A 1 
ATOM 1462 C C   . GLU A 1 184 ? 18.201  4.679   -10.324 1.00 94.17 184 A 1 
ATOM 1463 O O   . GLU A 1 184 ? 19.388  4.365   -10.397 1.00 92.52 184 A 1 
ATOM 1464 C CB  . GLU A 1 184 ? 18.161  6.719   -8.800  1.00 92.26 184 A 1 
ATOM 1465 C CG  . GLU A 1 184 ? 17.799  7.712   -9.908  1.00 87.02 184 A 1 
ATOM 1466 C CD  . GLU A 1 184 ? 16.283  7.894   -10.093 1.00 90.40 184 A 1 
ATOM 1467 O OE1 . GLU A 1 184 ? 15.857  8.138   -11.233 1.00 83.33 184 A 1 
ATOM 1468 O OE2 . GLU A 1 184 ? 15.532  7.858   -9.098  1.00 86.18 184 A 1 
ATOM 1469 N N   . PHE A 1 185 ? 17.371  4.525   -11.363 1.00 93.84 185 A 1 
ATOM 1470 C CA  . PHE A 1 185 ? 17.837  4.044   -12.666 1.00 93.62 185 A 1 
ATOM 1471 C C   . PHE A 1 185 ? 18.610  5.129   -13.429 1.00 92.29 185 A 1 
ATOM 1472 O O   . PHE A 1 185 ? 19.635  4.834   -14.047 1.00 87.52 185 A 1 
ATOM 1473 C CB  . PHE A 1 185 ? 16.651  3.532   -13.497 1.00 93.65 185 A 1 
ATOM 1474 C CG  . PHE A 1 185 ? 16.000  2.227   -13.057 1.00 94.47 185 A 1 
ATOM 1475 C CD1 . PHE A 1 185 ? 16.571  1.389   -12.082 1.00 92.47 185 A 1 
ATOM 1476 C CD2 . PHE A 1 185 ? 14.810  1.824   -13.694 1.00 92.62 185 A 1 
ATOM 1477 C CE1 . PHE A 1 185 ? 15.953  0.171   -11.739 1.00 91.94 185 A 1 
ATOM 1478 C CE2 . PHE A 1 185 ? 14.197  0.607   -13.355 1.00 92.07 185 A 1 
ATOM 1479 C CZ  . PHE A 1 185 ? 14.766  -0.220  -12.375 1.00 93.12 185 A 1 
ATOM 1480 N N   . GLY A 1 186 ? 18.160  6.372   -13.385 1.00 92.27 186 A 1 
ATOM 1481 C CA  . GLY A 1 186 ? 18.713  7.455   -14.198 1.00 91.24 186 A 1 
ATOM 1482 C C   . GLY A 1 186 ? 18.748  7.074   -15.683 1.00 92.36 186 A 1 
ATOM 1483 O O   . GLY A 1 186 ? 17.756  6.597   -16.225 1.00 90.47 186 A 1 
ATOM 1484 N N   . ASP A 1 187 ? 19.915  7.203   -16.316 1.00 91.84 187 A 1 
ATOM 1485 C CA  . ASP A 1 187 ? 20.135  6.831   -17.724 1.00 92.75 187 A 1 
ATOM 1486 C C   . ASP A 1 187 ? 20.395  5.321   -17.940 1.00 94.19 187 A 1 
ATOM 1487 O O   . ASP A 1 187 ? 20.645  4.887   -19.065 1.00 92.61 187 A 1 
ATOM 1488 C CB  . ASP A 1 187 ? 21.302  7.664   -18.287 1.00 91.38 187 A 1 
ATOM 1489 C CG  . ASP A 1 187 ? 21.071  9.179   -18.234 1.00 88.66 187 A 1 
ATOM 1490 O OD1 . ASP A 1 187 ? 19.925  9.615   -18.467 1.00 84.18 187 A 1 
ATOM 1491 O OD2 . ASP A 1 187 ? 22.064  9.894   -17.965 1.00 84.04 187 A 1 
ATOM 1492 N N   . ASN A 1 188 ? 20.381  4.505   -16.874 1.00 94.23 188 A 1 
ATOM 1493 C CA  . ASN A 1 188 ? 20.733  3.080   -16.903 1.00 94.65 188 A 1 
ATOM 1494 C C   . ASN A 1 188 ? 19.523  2.185   -16.596 1.00 95.55 188 A 1 
ATOM 1495 O O   . ASN A 1 188 ? 19.608  1.274   -15.762 1.00 94.14 188 A 1 
ATOM 1496 C CB  . ASN A 1 188 ? 21.921  2.808   -15.964 1.00 93.21 188 A 1 
ATOM 1497 C CG  . ASN A 1 188 ? 23.151  3.612   -16.311 1.00 84.76 188 A 1 
ATOM 1498 O OD1 . ASN A 1 188 ? 23.811  3.412   -17.315 1.00 76.74 188 A 1 
ATOM 1499 N ND2 . ASN A 1 188 ? 23.517  4.546   -15.466 1.00 74.89 188 A 1 
ATOM 1500 N N   . VAL A 1 189 ? 18.393  2.428   -17.261 1.00 95.08 189 A 1 
ATOM 1501 C CA  . VAL A 1 189 ? 17.194  1.587   -17.143 1.00 95.76 189 A 1 
ATOM 1502 C C   . VAL A 1 189 ? 17.538  0.147   -17.561 1.00 96.36 189 A 1 
ATOM 1503 O O   . VAL A 1 189 ? 18.070  -0.060  -18.656 1.00 96.05 189 A 1 
ATOM 1504 C CB  . VAL A 1 189 ? 16.030  2.133   -17.986 1.00 95.25 189 A 1 
ATOM 1505 C CG1 . VAL A 1 189 ? 14.756  1.296   -17.780 1.00 93.23 189 A 1 
ATOM 1506 C CG2 . VAL A 1 189 ? 15.696  3.583   -17.614 1.00 93.06 189 A 1 
ATOM 1507 N N   . PRO A 1 190 ? 17.259  -0.877  -16.722 1.00 96.48 190 A 1 
ATOM 1508 C CA  . PRO A 1 190 ? 17.481  -2.270  -17.087 1.00 96.16 190 A 1 
ATOM 1509 C C   . PRO A 1 190 ? 16.719  -2.652  -18.366 1.00 96.53 190 A 1 
ATOM 1510 O O   . PRO A 1 190 ? 15.565  -2.247  -18.524 1.00 96.61 190 A 1 
ATOM 1511 C CB  . PRO A 1 190 ? 17.011  -3.090  -15.883 1.00 95.78 190 A 1 
ATOM 1512 C CG  . PRO A 1 190 ? 17.161  -2.123  -14.713 1.00 94.93 190 A 1 
ATOM 1513 C CD  . PRO A 1 190 ? 16.818  -0.779  -15.338 1.00 96.42 190 A 1 
ATOM 1514 N N   . PRO A 1 191 ? 17.313  -3.460  -19.282 1.00 96.98 191 A 1 
ATOM 1515 C CA  . PRO A 1 191 ? 16.676  -3.791  -20.561 1.00 96.86 191 A 1 
ATOM 1516 C C   . PRO A 1 191 ? 15.272  -4.394  -20.432 1.00 96.70 191 A 1 
ATOM 1517 O O   . PRO A 1 191 ? 14.405  -4.120  -21.258 1.00 95.96 191 A 1 
ATOM 1518 C CB  . PRO A 1 191 ? 17.633  -4.776  -21.242 1.00 96.71 191 A 1 
ATOM 1519 C CG  . PRO A 1 191 ? 18.998  -4.397  -20.672 1.00 94.98 191 A 1 
ATOM 1520 C CD  . PRO A 1 191 ? 18.675  -3.984  -19.244 1.00 97.08 191 A 1 
ATOM 1521 N N   . GLU A 1 192 ? 15.031  -5.212  -19.388 1.00 96.82 192 A 1 
ATOM 1522 C CA  . GLU A 1 192 ? 13.723  -5.795  -19.108 1.00 96.19 192 A 1 
ATOM 1523 C C   . GLU A 1 192 ? 12.683  -4.769  -18.632 1.00 95.96 192 A 1 
ATOM 1524 O O   . GLU A 1 192 ? 11.492  -5.003  -18.801 1.00 94.68 192 A 1 
ATOM 1525 C CB  . GLU A 1 192 ? 13.848  -6.969  -18.111 1.00 95.45 192 A 1 
ATOM 1526 C CG  . GLU A 1 192 ? 14.382  -6.623  -16.710 1.00 91.61 192 A 1 
ATOM 1527 C CD  . GLU A 1 192 ? 15.890  -6.848  -16.546 1.00 92.97 192 A 1 
ATOM 1528 O OE1 . GLU A 1 192 ? 16.279  -7.516  -15.555 1.00 86.01 192 A 1 
ATOM 1529 O OE2 . GLU A 1 192 ? 16.669  -6.391  -17.414 1.00 88.90 192 A 1 
ATOM 1530 N N   . MET A 1 193 ? 13.127  -3.639  -18.063 1.00 95.60 193 A 1 
ATOM 1531 C CA  . MET A 1 193 ? 12.255  -2.565  -17.574 1.00 94.81 193 A 1 
ATOM 1532 C C   . MET A 1 193 ? 12.030  -1.463  -18.614 1.00 94.53 193 A 1 
ATOM 1533 O O   . MET A 1 193 ? 11.061  -0.713  -18.495 1.00 93.81 193 A 1 
ATOM 1534 C CB  . MET A 1 193 ? 12.822  -1.969  -16.272 1.00 94.57 193 A 1 
ATOM 1535 C CG  . MET A 1 193 ? 12.937  -2.995  -15.139 1.00 93.28 193 A 1 
ATOM 1536 S SD  . MET A 1 193 ? 11.434  -3.938  -14.756 1.00 91.59 193 A 1 
ATOM 1537 C CE  . MET A 1 193 ? 10.317  -2.614  -14.235 1.00 83.52 193 A 1 
ATOM 1538 N N   . GLN A 1 194 ? 12.888  -1.380  -19.653 1.00 95.89 194 A 1 
ATOM 1539 C CA  . GLN A 1 194 ? 12.835  -0.318  -20.668 1.00 95.46 194 A 1 
ATOM 1540 C C   . GLN A 1 194 ? 11.439  -0.121  -21.297 1.00 95.32 194 A 1 
ATOM 1541 O O   . GLN A 1 194 ? 11.002  1.027   -21.362 1.00 95.02 194 A 1 
ATOM 1542 C CB  . GLN A 1 194 ? 13.919  -0.566  -21.733 1.00 94.87 194 A 1 
ATOM 1543 C CG  . GLN A 1 194 ? 14.082  0.618   -22.698 1.00 85.74 194 A 1 
ATOM 1544 C CD  . GLN A 1 194 ? 14.607  1.868   -22.003 1.00 86.49 194 A 1 
ATOM 1545 O OE1 . GLN A 1 194 ? 15.664  1.851   -21.394 1.00 78.84 194 A 1 
ATOM 1546 N NE2 . GLN A 1 194 ? 13.907  2.976   -22.052 1.00 77.02 194 A 1 
ATOM 1547 N N   . PRO A 1 195 ? 10.683  -1.176  -21.676 1.00 95.06 195 A 1 
ATOM 1548 C CA  . PRO A 1 195 ? 9.351   -0.989  -22.261 1.00 94.02 195 A 1 
ATOM 1549 C C   . PRO A 1 195 ? 8.357   -0.249  -21.351 1.00 93.82 195 A 1 
ATOM 1550 O O   . PRO A 1 195 ? 7.441   0.402   -21.845 1.00 92.54 195 A 1 
ATOM 1551 C CB  . PRO A 1 195 ? 8.840   -2.401  -22.570 1.00 93.88 195 A 1 
ATOM 1552 C CG  . PRO A 1 195 ? 10.116  -3.230  -22.699 1.00 93.23 195 A 1 
ATOM 1553 C CD  . PRO A 1 195 ? 11.024  -2.592  -21.662 1.00 95.35 195 A 1 
ATOM 1554 N N   . PHE A 1 196 ? 8.539   -0.349  -20.036 1.00 94.07 196 A 1 
ATOM 1555 C CA  . PHE A 1 196 ? 7.697   0.325   -19.048 1.00 93.19 196 A 1 
ATOM 1556 C C   . PHE A 1 196 ? 8.190   1.754   -18.787 1.00 93.02 196 A 1 
ATOM 1557 O O   . PHE A 1 196 ? 7.387   2.664   -18.607 1.00 92.17 196 A 1 
ATOM 1558 C CB  . PHE A 1 196 ? 7.658   -0.514  -17.766 1.00 93.35 196 A 1 
ATOM 1559 C CG  . PHE A 1 196 ? 7.286   -1.971  -17.996 1.00 93.45 196 A 1 
ATOM 1560 C CD1 . PHE A 1 196 ? 5.944   -2.333  -18.197 1.00 91.21 196 A 1 
ATOM 1561 C CD2 . PHE A 1 196 ? 8.291   -2.954  -18.061 1.00 92.16 196 A 1 
ATOM 1562 C CE1 . PHE A 1 196 ? 5.602   -3.674  -18.455 1.00 91.06 196 A 1 
ATOM 1563 C CE2 . PHE A 1 196 ? 7.951   -4.295  -18.323 1.00 91.18 196 A 1 
ATOM 1564 C CZ  . PHE A 1 196 ? 6.608   -4.655  -18.519 1.00 91.85 196 A 1 
ATOM 1565 N N   . TRP A 1 197 ? 9.514   1.988   -18.848 1.00 94.78 197 A 1 
ATOM 1566 C CA  . TRP A 1 197 ? 10.113  3.324   -18.713 1.00 94.68 197 A 1 
ATOM 1567 C C   . TRP A 1 197 ? 9.964   4.202   -19.963 1.00 94.85 197 A 1 
ATOM 1568 O O   . TRP A 1 197 ? 10.085  5.423   -19.869 1.00 93.62 197 A 1 
ATOM 1569 C CB  . TRP A 1 197 ? 11.584  3.201   -18.304 1.00 94.08 197 A 1 
ATOM 1570 C CG  . TRP A 1 197 ? 11.799  3.508   -16.850 1.00 92.95 197 A 1 
ATOM 1571 C CD1 . TRP A 1 197 ? 12.382  4.622   -16.353 1.00 91.16 197 A 1 
ATOM 1572 C CD2 . TRP A 1 197 ? 11.356  2.734   -15.690 1.00 94.40 197 A 1 
ATOM 1573 N NE1 . TRP A 1 197 ? 12.335  4.598   -14.972 1.00 92.59 197 A 1 
ATOM 1574 C CE2 . TRP A 1 197 ? 11.697  3.466   -14.512 1.00 93.52 197 A 1 
ATOM 1575 C CE3 . TRP A 1 197 ? 10.675  1.508   -15.519 1.00 92.90 197 A 1 
ATOM 1576 C CZ2 . TRP A 1 197 ? 11.355  3.011   -13.228 1.00 91.50 197 A 1 
ATOM 1577 C CZ3 . TRP A 1 197 ? 10.330  1.039   -14.235 1.00 91.08 197 A 1 
ATOM 1578 C CH2 . TRP A 1 197 ? 10.660  1.790   -13.100 1.00 90.61 197 A 1 
ATOM 1579 N N   . ASP A 1 198 ? 9.656   3.602   -21.108 1.00 94.16 198 A 1 
ATOM 1580 C CA  . ASP A 1 198 ? 9.283   4.347   -22.317 1.00 93.89 198 A 1 
ATOM 1581 C C   . ASP A 1 198 ? 7.942   5.092   -22.146 1.00 94.15 198 A 1 
ATOM 1582 O O   . ASP A 1 198 ? 7.643   6.008   -22.918 1.00 93.20 198 A 1 
ATOM 1583 C CB  . ASP A 1 198 ? 9.241   3.393   -23.524 1.00 93.83 198 A 1 
ATOM 1584 C CG  . ASP A 1 198 ? 10.615  2.881   -24.001 1.00 91.20 198 A 1 
ATOM 1585 O OD1 . ASP A 1 198 ? 11.664  3.438   -23.596 1.00 87.64 198 A 1 
ATOM 1586 O OD2 . ASP A 1 198 ? 10.622  1.940   -24.830 1.00 87.58 198 A 1 
ATOM 1587 N N   . VAL A 1 199 ? 7.149   4.757   -21.106 1.00 93.10 199 A 1 
ATOM 1588 C CA  . VAL A 1 199 ? 5.985   5.538   -20.669 1.00 92.38 199 A 1 
ATOM 1589 C C   . VAL A 1 199 ? 6.479   6.731   -19.833 1.00 92.42 199 A 1 
ATOM 1590 O O   . VAL A 1 199 ? 6.981   6.533   -18.725 1.00 92.41 199 A 1 
ATOM 1591 C CB  . VAL A 1 199 ? 4.982   4.677   -19.873 1.00 91.65 199 A 1 
ATOM 1592 C CG1 . VAL A 1 199 ? 3.755   5.505   -19.467 1.00 89.34 199 A 1 
ATOM 1593 C CG2 . VAL A 1 199 ? 4.495   3.481   -20.698 1.00 89.40 199 A 1 
ATOM 1594 N N   . PRO A 1 200 ? 6.337   7.990   -20.302 1.00 93.79 200 A 1 
ATOM 1595 C CA  . PRO A 1 200 ? 6.949   9.150   -19.647 1.00 93.23 200 A 1 
ATOM 1596 C C   . PRO A 1 200 ? 6.502   9.364   -18.199 1.00 92.68 200 A 1 
ATOM 1597 O O   . PRO A 1 200 ? 7.281   9.826   -17.370 1.00 91.74 200 A 1 
ATOM 1598 C CB  . PRO A 1 200 ? 6.568   10.355  -20.513 1.00 93.30 200 A 1 
ATOM 1599 C CG  . PRO A 1 200 ? 6.376   9.746   -21.898 1.00 92.71 200 A 1 
ATOM 1600 C CD  . PRO A 1 200 ? 5.761   8.388   -21.581 1.00 94.27 200 A 1 
ATOM 1601 N N   . GLU A 1 201 ? 5.254   9.029   -17.893 1.00 93.00 201 A 1 
ATOM 1602 C CA  . GLU A 1 201 ? 4.691   9.155   -16.550 1.00 91.74 201 A 1 
ATOM 1603 C C   . GLU A 1 201 ? 5.340   8.179   -15.559 1.00 91.63 201 A 1 
ATOM 1604 O O   . GLU A 1 201 ? 5.656   8.577   -14.438 1.00 90.76 201 A 1 
ATOM 1605 C CB  . GLU A 1 201 ? 3.178   8.967   -16.652 1.00 90.60 201 A 1 
ATOM 1606 C CG  . GLU A 1 201 ? 2.474   9.158   -15.305 1.00 77.33 201 A 1 
ATOM 1607 C CD  . GLU A 1 201 ? 0.974   9.413   -15.480 1.00 70.88 201 A 1 
ATOM 1608 O OE1 . GLU A 1 201 ? 0.442   10.160  -14.632 1.00 62.63 201 A 1 
ATOM 1609 O OE2 . GLU A 1 201 ? 0.412   8.955   -16.498 1.00 62.05 201 A 1 
ATOM 1610 N N   . VAL A 1 202 ? 5.630   6.945   -15.982 1.00 93.04 202 A 1 
ATOM 1611 C CA  . VAL A 1 202 ? 6.353   5.957   -15.166 1.00 92.55 202 A 1 
ATOM 1612 C C   . VAL A 1 202 ? 7.769   6.448   -14.893 1.00 93.01 202 A 1 
ATOM 1613 O O   . VAL A 1 202 ? 8.169   6.548   -13.738 1.00 92.70 202 A 1 
ATOM 1614 C CB  . VAL A 1 202 ? 6.371   4.575   -15.843 1.00 91.82 202 A 1 
ATOM 1615 C CG1 . VAL A 1 202 ? 7.172   3.547   -15.036 1.00 89.67 202 A 1 
ATOM 1616 C CG2 . VAL A 1 202 ? 4.948   4.047   -16.016 1.00 89.62 202 A 1 
ATOM 1617 N N   . ALA A 1 203 ? 8.503   6.849   -15.938 1.00 92.88 203 A 1 
ATOM 1618 C CA  . ALA A 1 203 ? 9.867   7.362   -15.806 1.00 93.06 203 A 1 
ATOM 1619 C C   . ALA A 1 203 ? 9.966   8.600   -14.895 1.00 93.20 203 A 1 
ATOM 1620 O O   . ALA A 1 203 ? 10.975  8.799   -14.214 1.00 92.55 203 A 1 
ATOM 1621 C CB  . ALA A 1 203 ? 10.391  7.672   -17.211 1.00 93.04 203 A 1 
ATOM 1622 N N   . ARG A 1 204 ? 8.920   9.432   -14.874 1.00 93.48 204 A 1 
ATOM 1623 C CA  . ARG A 1 204 ? 8.831   10.619  -14.020 1.00 93.38 204 A 1 
ATOM 1624 C C   . ARG A 1 204 ? 8.547   10.262  -12.562 1.00 93.63 204 A 1 
ATOM 1625 O O   . ARG A 1 204 ? 9.185   10.812  -11.673 1.00 93.00 204 A 1 
ATOM 1626 C CB  . ARG A 1 204 ? 7.757   11.559  -14.596 1.00 92.45 204 A 1 
ATOM 1627 C CG  . ARG A 1 204 ? 7.659   12.888  -13.836 1.00 90.07 204 A 1 
ATOM 1628 C CD  . ARG A 1 204 ? 6.572   13.795  -14.412 1.00 88.56 204 A 1 
ATOM 1629 N NE  . ARG A 1 204 ? 5.215   13.230  -14.271 1.00 84.04 204 A 1 
ATOM 1630 C CZ  . ARG A 1 204 ? 4.385   13.368  -13.249 1.00 82.76 204 A 1 
ATOM 1631 N NH1 . ARG A 1 204 ? 4.671   14.057  -12.194 1.00 74.41 204 A 1 
ATOM 1632 N NH2 . ARG A 1 204 ? 3.216   12.794  -13.278 1.00 74.45 204 A 1 
ATOM 1633 N N   . THR A 1 205 ? 7.594   9.365   -12.321 1.00 93.12 205 A 1 
ATOM 1634 C CA  . THR A 1 205 ? 6.976   9.168   -10.993 1.00 92.87 205 A 1 
ATOM 1635 C C   . THR A 1 205 ? 7.528   7.982   -10.207 1.00 93.48 205 A 1 
ATOM 1636 O O   . THR A 1 205 ? 7.461   7.981   -8.977  1.00 92.64 205 A 1 
ATOM 1637 C CB  . THR A 1 205 ? 5.454   9.026   -11.105 1.00 91.97 205 A 1 
ATOM 1638 O OG1 . THR A 1 205 ? 5.121   7.917   -11.907 1.00 89.12 205 A 1 
ATOM 1639 C CG2 . THR A 1 205 ? 4.797   10.264  -11.711 1.00 87.42 205 A 1 
ATOM 1640 N N   . VAL A 1 206 ? 8.109   6.981   -10.873 1.00 93.93 206 A 1 
ATOM 1641 C CA  . VAL A 1 206 ? 8.728   5.816   -10.228 1.00 93.92 206 A 1 
ATOM 1642 C C   . VAL A 1 206 ? 10.229  6.061   -10.091 1.00 94.34 206 A 1 
ATOM 1643 O O   . VAL A 1 206 ? 11.023  5.742   -10.973 1.00 93.54 206 A 1 
ATOM 1644 C CB  . VAL A 1 206 ? 8.387   4.505   -10.961 1.00 93.07 206 A 1 
ATOM 1645 C CG1 . VAL A 1 206 ? 8.923   3.304   -10.177 1.00 90.54 206 A 1 
ATOM 1646 C CG2 . VAL A 1 206 ? 6.873   4.314   -11.102 1.00 90.52 206 A 1 
ATOM 1647 N N   . ARG A 1 207 ? 10.630  6.655   -8.977  1.00 94.26 207 A 1 
ATOM 1648 C CA  . ARG A 1 207 ? 12.005  7.102   -8.691  1.00 94.66 207 A 1 
ATOM 1649 C C   . ARG A 1 207 ? 12.642  6.309   -7.553  1.00 95.23 207 A 1 
ATOM 1650 O O   . ARG A 1 207 ? 11.960  5.697   -6.732  1.00 94.56 207 A 1 
ATOM 1651 C CB  . ARG A 1 207 ? 12.008  8.614   -8.402  1.00 94.18 207 A 1 
ATOM 1652 C CG  . ARG A 1 207 ? 11.379  9.487   -9.509  1.00 91.94 207 A 1 
ATOM 1653 C CD  . ARG A 1 207 ? 12.044  9.306   -10.891 1.00 90.01 207 A 1 
ATOM 1654 N NE  . ARG A 1 207 ? 13.460  9.701   -10.854 1.00 86.21 207 A 1 
ATOM 1655 C CZ  . ARG A 1 207 ? 13.953  10.910  -10.954 1.00 86.03 207 A 1 
ATOM 1656 N NH1 . ARG A 1 207 ? 13.206  11.959  -11.177 1.00 76.19 207 A 1 
ATOM 1657 N NH2 . ARG A 1 207 ? 15.232  11.077  -10.827 1.00 75.73 207 A 1 
ATOM 1658 N N   . GLY A 1 208 ? 13.965  6.324   -7.487  1.00 94.13 208 A 1 
ATOM 1659 C CA  . GLY A 1 208 ? 14.741  5.671   -6.435  1.00 94.41 208 A 1 
ATOM 1660 C C   . GLY A 1 208 ? 14.586  6.344   -5.071  1.00 94.98 208 A 1 
ATOM 1661 O O   . GLY A 1 208 ? 14.409  7.561   -4.977  1.00 94.61 208 A 1 
ATOM 1662 N N   . ILE A 1 209 ? 14.705  5.561   -4.000  1.00 93.85 209 A 1 
ATOM 1663 C CA  . ILE A 1 209 ? 14.572  6.074   -2.627  1.00 94.28 209 A 1 
ATOM 1664 C C   . ILE A 1 209 ? 15.552  7.220   -2.321  1.00 94.20 209 A 1 
ATOM 1665 O O   . ILE A 1 209 ? 15.188  8.166   -1.627  1.00 93.93 209 A 1 
ATOM 1666 C CB  . ILE A 1 209 ? 14.691  4.917   -1.606  1.00 93.81 209 A 1 
ATOM 1667 C CG1 . ILE A 1 209 ? 14.317  5.427   -0.192  1.00 92.14 209 A 1 
ATOM 1668 C CG2 . ILE A 1 209 ? 16.083  4.255   -1.613  1.00 90.75 209 A 1 
ATOM 1669 C CD1 . ILE A 1 209 ? 14.132  4.320   0.846   1.00 88.84 209 A 1 
ATOM 1670 N N   . GLU A 1 210 ? 16.782  7.188   -2.855  1.00 94.71 210 A 1 
ATOM 1671 C CA  . GLU A 1 210 ? 17.762  8.264   -2.638  1.00 94.35 210 A 1 
ATOM 1672 C C   . GLU A 1 210 ? 17.354  9.575   -3.327  1.00 95.10 210 A 1 
ATOM 1673 O O   . GLU A 1 210 ? 17.558  10.645  -2.761  1.00 94.37 210 A 1 
ATOM 1674 C CB  . GLU A 1 210 ? 19.162  7.818   -3.092  1.00 92.99 210 A 1 
ATOM 1675 C CG  . GLU A 1 210 ? 19.715  6.613   -2.302  1.00 82.14 210 A 1 
ATOM 1676 C CD  . GLU A 1 210 ? 19.698  6.826   -0.775  1.00 70.08 210 A 1 
ATOM 1677 O OE1 . GLU A 1 210 ? 19.245  5.917   -0.033  1.00 62.28 210 A 1 
ATOM 1678 O OE2 . GLU A 1 210 ? 20.068  7.917   -0.303  1.00 62.65 210 A 1 
ATOM 1679 N N   . TRP A 1 211 ? 16.705  9.493   -4.483  1.00 95.33 211 A 1 
ATOM 1680 C CA  . TRP A 1 211 ? 16.138  10.666  -5.145  1.00 95.31 211 A 1 
ATOM 1681 C C   . TRP A 1 211 ? 15.042  11.315  -4.285  1.00 95.81 211 A 1 
ATOM 1682 O O   . TRP A 1 211 ? 15.036  12.529  -4.091  1.00 95.52 211 A 1 
ATOM 1683 C CB  . TRP A 1 211 ? 15.604  10.259  -6.521  1.00 95.11 211 A 1 
ATOM 1684 C CG  . TRP A 1 211 ? 15.084  11.406  -7.324  1.00 94.39 211 A 1 
ATOM 1685 C CD1 . TRP A 1 211 ? 15.801  12.130  -8.210  1.00 93.03 211 A 1 
ATOM 1686 C CD2 . TRP A 1 211 ? 13.751  12.002  -7.306  1.00 94.63 211 A 1 
ATOM 1687 N NE1 . TRP A 1 211 ? 15.013  13.123  -8.741  1.00 92.73 211 A 1 
ATOM 1688 C CE2 . TRP A 1 211 ? 13.741  13.095  -8.219  1.00 93.81 211 A 1 
ATOM 1689 C CE3 . TRP A 1 211 ? 12.553  11.731  -6.613  1.00 92.98 211 A 1 
ATOM 1690 C CZ2 . TRP A 1 211 ? 12.600  13.886  -8.432  1.00 92.20 211 A 1 
ATOM 1691 C CZ3 . TRP A 1 211 ? 11.402  12.520  -6.820  1.00 92.30 211 A 1 
ATOM 1692 C CH2 . TRP A 1 211 ? 11.429  13.591  -7.728  1.00 91.54 211 A 1 
ATOM 1693 N N   . TRP A 1 212 ? 14.152  10.488  -3.690  1.00 95.77 212 A 1 
ATOM 1694 C CA  . TRP A 1 212 ? 13.114  10.978  -2.782  1.00 96.01 212 A 1 
ATOM 1695 C C   . TRP A 1 212 ? 13.697  11.566  -1.496  1.00 96.18 212 A 1 
ATOM 1696 O O   . TRP A 1 212 ? 13.234  12.612  -1.045  1.00 95.64 212 A 1 
ATOM 1697 C CB  . TRP A 1 212 ? 12.132  9.853   -2.474  1.00 95.89 212 A 1 
ATOM 1698 C CG  . TRP A 1 212 ? 11.210  9.537   -3.609  1.00 95.78 212 A 1 
ATOM 1699 C CD1 . TRP A 1 212 ? 11.236  8.432   -4.379  1.00 94.54 212 A 1 
ATOM 1700 C CD2 . TRP A 1 212 ? 10.117  10.359  -4.122  1.00 95.82 212 A 1 
ATOM 1701 N NE1 . TRP A 1 212 ? 10.238  8.503   -5.328  1.00 94.17 212 A 1 
ATOM 1702 C CE2 . TRP A 1 212 ? 9.516   9.668   -5.213  1.00 94.95 212 A 1 
ATOM 1703 C CE3 . TRP A 1 212 ? 9.576   11.610  -3.771  1.00 94.65 212 A 1 
ATOM 1704 C CZ2 . TRP A 1 212 ? 8.426   10.195  -5.919  1.00 93.99 212 A 1 
ATOM 1705 C CZ3 . TRP A 1 212 ? 8.483   12.149  -4.476  1.00 93.93 212 A 1 
ATOM 1706 C CH2 . TRP A 1 212 ? 7.907   11.441  -5.547  1.00 93.05 212 A 1 
ATOM 1707 N N   . LYS A 1 213 ? 14.750  10.973  -0.926  1.00 94.11 213 A 1 
ATOM 1708 C CA  . LYS A 1 213 ? 15.462  11.540  0.231   1.00 93.65 213 A 1 
ATOM 1709 C C   . LYS A 1 213 ? 16.036  12.920  -0.078  1.00 94.10 213 A 1 
ATOM 1710 O O   . LYS A 1 213 ? 15.915  13.823  0.748   1.00 94.08 213 A 1 
ATOM 1711 C CB  . LYS A 1 213 ? 16.601  10.609  0.668   1.00 93.40 213 A 1 
ATOM 1712 C CG  . LYS A 1 213 ? 16.101  9.376   1.428   1.00 89.57 213 A 1 
ATOM 1713 C CD  . LYS A 1 213 ? 17.285  8.443   1.698   1.00 87.38 213 A 1 
ATOM 1714 C CE  . LYS A 1 213 ? 16.822  7.146   2.356   1.00 82.30 213 A 1 
ATOM 1715 N NZ  . LYS A 1 213 ? 17.915  6.148   2.347   1.00 74.94 213 A 1 
ATOM 1716 N N   . GLU A 1 214 ? 16.646  13.085  -1.247  1.00 95.42 214 A 1 
ATOM 1717 C CA  . GLU A 1 214 ? 17.169  14.378  -1.677  1.00 95.31 214 A 1 
ATOM 1718 C C   . GLU A 1 214 ? 16.043  15.408  -1.827  1.00 95.84 214 A 1 
ATOM 1719 O O   . GLU A 1 214 ? 16.160  16.516  -1.304  1.00 95.06 214 A 1 
ATOM 1720 C CB  . GLU A 1 214 ? 17.956  14.226  -2.988  1.00 95.03 214 A 1 
ATOM 1721 C CG  . GLU A 1 214 ? 18.705  15.525  -3.321  1.00 84.57 214 A 1 
ATOM 1722 C CD  . GLU A 1 214 ? 19.319  15.560  -4.724  1.00 77.28 214 A 1 
ATOM 1723 O OE1 . GLU A 1 214 ? 19.403  16.694  -5.259  1.00 68.10 214 A 1 
ATOM 1724 O OE2 . GLU A 1 214 ? 19.685  14.489  -5.249  1.00 69.54 214 A 1 
ATOM 1725 N N   . LEU A 1 215 ? 14.945  15.025  -2.484  1.00 95.00 215 A 1 
ATOM 1726 C CA  . LEU A 1 215 ? 13.793  15.900  -2.687  1.00 95.01 215 A 1 
ATOM 1727 C C   . LEU A 1 215 ? 13.172  16.342  -1.356  1.00 95.24 215 A 1 
ATOM 1728 O O   . LEU A 1 215 ? 13.014  17.534  -1.109  1.00 94.69 215 A 1 
ATOM 1729 C CB  . LEU A 1 215 ? 12.755  15.170  -3.571  1.00 95.10 215 A 1 
ATOM 1730 C CG  . LEU A 1 215 ? 11.504  16.007  -3.890  1.00 94.18 215 A 1 
ATOM 1731 C CD1 . LEU A 1 215 ? 11.840  17.211  -4.769  1.00 90.79 215 A 1 
ATOM 1732 C CD2 . LEU A 1 215 ? 10.480  15.149  -4.619  1.00 90.83 215 A 1 
ATOM 1733 N N   . PHE A 1 216 ? 12.854  15.403  -0.468  1.00 95.12 216 A 1 
ATOM 1734 C CA  . PHE A 1 216 ? 12.238  15.694  0.826   1.00 94.75 216 A 1 
ATOM 1735 C C   . PHE A 1 216 ? 13.171  16.467  1.764   1.00 94.91 216 A 1 
ATOM 1736 O O   . PHE A 1 216 ? 12.701  17.295  2.542   1.00 93.96 216 A 1 
ATOM 1737 C CB  . PHE A 1 216 ? 11.783  14.383  1.473   1.00 94.03 216 A 1 
ATOM 1738 C CG  . PHE A 1 216 ? 10.718  13.595  0.724   1.00 93.21 216 A 1 
ATOM 1739 C CD1 . PHE A 1 216 ? 9.675   14.244  0.039   1.00 88.94 216 A 1 
ATOM 1740 C CD2 . PHE A 1 216 ? 10.743  12.186  0.768   1.00 89.64 216 A 1 
ATOM 1741 C CE1 . PHE A 1 216 ? 8.669   13.491  -0.594  1.00 86.95 216 A 1 
ATOM 1742 C CE2 . PHE A 1 216 ? 9.736   11.438  0.140   1.00 87.33 216 A 1 
ATOM 1743 C CZ  . PHE A 1 216 ? 8.695   12.090  -0.538  1.00 87.99 216 A 1 
ATOM 1744 N N   . GLY A 1 217 ? 14.489  16.248  1.662   1.00 93.89 217 A 1 
ATOM 1745 C CA  . GLY A 1 217 ? 15.495  16.976  2.433   1.00 93.75 217 A 1 
ATOM 1746 C C   . GLY A 1 217 ? 15.568  18.478  2.131   1.00 94.50 217 A 1 
ATOM 1747 O O   . GLY A 1 217 ? 16.148  19.217  2.922   1.00 93.17 217 A 1 
ATOM 1748 N N   . LYS A 1 218 ? 14.979  18.936  1.028   1.00 93.80 218 A 1 
ATOM 1749 C CA  . LYS A 1 218 ? 14.914  20.363  0.660   1.00 93.50 218 A 1 
ATOM 1750 C C   . LYS A 1 218 ? 13.731  21.101  1.293   1.00 94.52 218 A 1 
ATOM 1751 O O   . LYS A 1 218 ? 13.692  22.328  1.247   1.00 93.51 218 A 1 
ATOM 1752 C CB  . LYS A 1 218 ? 14.848  20.492  -0.870  1.00 93.11 218 A 1 
ATOM 1753 C CG  . LYS A 1 218 ? 16.107  19.964  -1.572  1.00 93.13 218 A 1 
ATOM 1754 C CD  . LYS A 1 218 ? 15.864  19.906  -3.081  1.00 89.33 218 A 1 
ATOM 1755 C CE  . LYS A 1 218 ? 17.021  19.214  -3.798  1.00 86.06 218 A 1 
ATOM 1756 N NZ  . LYS A 1 218 ? 16.713  19.043  -5.237  1.00 76.71 218 A 1 
ATOM 1757 N N   . ALA A 1 219 ? 12.761  20.375  1.858   1.00 94.91 219 A 1 
ATOM 1758 C CA  . ALA A 1 219 ? 11.559  20.983  2.409   1.00 94.78 219 A 1 
ATOM 1759 C C   . ALA A 1 219 ? 11.837  21.694  3.745   1.00 95.47 219 A 1 
ATOM 1760 O O   . ALA A 1 219 ? 12.400  21.125  4.680   1.00 94.78 219 A 1 
ATOM 1761 C CB  . ALA A 1 219 ? 10.475  19.914  2.533   1.00 93.92 219 A 1 
ATOM 1762 N N   . GLU A 1 220 ? 11.381  22.937  3.863   1.00 95.90 220 A 1 
ATOM 1763 C CA  . GLU A 1 220 ? 11.476  23.725  5.093   1.00 96.22 220 A 1 
ATOM 1764 C C   . GLU A 1 220 ? 10.217  23.589  5.965   1.00 96.66 220 A 1 
ATOM 1765 O O   . GLU A 1 220 ? 9.131   23.270  5.485   1.00 95.41 220 A 1 
ATOM 1766 C CB  . GLU A 1 220 ? 11.743  25.204  4.760   1.00 95.27 220 A 1 
ATOM 1767 C CG  . GLU A 1 220 ? 13.079  25.444  4.028   1.00 89.91 220 A 1 
ATOM 1768 C CD  . GLU A 1 220 ? 13.400  26.936  3.835   1.00 82.46 220 A 1 
ATOM 1769 O OE1 . GLU A 1 220 ? 14.529  27.234  3.384   1.00 72.01 220 A 1 
ATOM 1770 O OE2 . GLU A 1 220 ? 12.549  27.787  4.179   1.00 73.74 220 A 1 
ATOM 1771 N N   . GLY A 1 221 ? 10.339  23.869  7.265   1.00 96.07 221 A 1 
ATOM 1772 C CA  . GLY A 1 221 ? 9.195   23.879  8.189   1.00 96.13 221 A 1 
ATOM 1773 C C   . GLY A 1 221 ? 8.750   22.499  8.684   1.00 96.84 221 A 1 
ATOM 1774 O O   . GLY A 1 221 ? 7.708   22.393  9.333   1.00 95.52 221 A 1 
ATOM 1775 N N   . ILE A 1 222 ? 9.543   21.449  8.412   1.00 97.06 222 A 1 
ATOM 1776 C CA  . ILE A 1 222 ? 9.310   20.080  8.878   1.00 97.00 222 A 1 
ATOM 1777 C C   . ILE A 1 222 ? 10.562  19.468  9.512   1.00 97.10 222 A 1 
ATOM 1778 O O   . ILE A 1 222 ? 11.690  19.790  9.155   1.00 96.49 222 A 1 
ATOM 1779 C CB  . ILE A 1 222 ? 8.764   19.170  7.751   1.00 96.34 222 A 1 
ATOM 1780 C CG1 . ILE A 1 222 ? 9.727   19.085  6.544   1.00 94.89 222 A 1 
ATOM 1781 C CG2 . ILE A 1 222 ? 7.357   19.624  7.331   1.00 93.90 222 A 1 
ATOM 1782 C CD1 . ILE A 1 222 ? 9.346   18.019  5.513   1.00 92.90 222 A 1 
ATOM 1783 N N   . GLU A 1 223 ? 10.348  18.536  10.420  1.00 96.47 223 A 1 
ATOM 1784 C CA  . GLU A 1 223 ? 11.331  17.574  10.915  1.00 96.47 223 A 1 
ATOM 1785 C C   . GLU A 1 223 ? 11.028  16.211  10.290  1.00 96.52 223 A 1 
ATOM 1786 O O   . GLU A 1 223 ? 9.926   15.685  10.460  1.00 95.36 223 A 1 
ATOM 1787 C CB  . GLU A 1 223 ? 11.262  17.536  12.449  1.00 95.67 223 A 1 
ATOM 1788 C CG  . GLU A 1 223 ? 12.241  16.535  13.080  1.00 90.17 223 A 1 
ATOM 1789 C CD  . GLU A 1 223 ? 12.110  16.441  14.615  1.00 87.50 223 A 1 
ATOM 1790 O OE1 . GLU A 1 223 ? 12.914  15.699  15.224  1.00 76.22 223 A 1 
ATOM 1791 O OE2 . GLU A 1 223 ? 11.202  17.085  15.192  1.00 80.21 223 A 1 
ATOM 1792 N N   . ILE A 1 224 ? 11.983  15.630  9.563   1.00 95.83 224 A 1 
ATOM 1793 C CA  . ILE A 1 224 ? 11.837  14.290  8.986   1.00 95.26 224 A 1 
ATOM 1794 C C   . ILE A 1 224 ? 11.975  13.254  10.103  1.00 94.88 224 A 1 
ATOM 1795 O O   . ILE A 1 224 ? 13.010  13.164  10.757  1.00 94.09 224 A 1 
ATOM 1796 C CB  . ILE A 1 224 ? 12.846  14.057  7.839   1.00 94.63 224 A 1 
ATOM 1797 C CG1 . ILE A 1 224 ? 12.587  15.061  6.686   1.00 94.14 224 A 1 
ATOM 1798 C CG2 . ILE A 1 224 ? 12.747  12.600  7.351   1.00 93.99 224 A 1 
ATOM 1799 C CD1 . ILE A 1 224 ? 13.604  14.995  5.540   1.00 91.17 224 A 1 
ATOM 1800 N N   . VAL A 1 225 ? 10.922  12.460  10.295  1.00 95.33 225 A 1 
ATOM 1801 C CA  . VAL A 1 225 ? 10.869  11.380  11.290  1.00 94.46 225 A 1 
ATOM 1802 C C   . VAL A 1 225 ? 11.389  10.075  10.694  1.00 93.71 225 A 1 
ATOM 1803 O O   . VAL A 1 225 ? 12.135  9.350   11.348  1.00 92.18 225 A 1 
ATOM 1804 C CB  . VAL A 1 225 ? 9.427   11.206  11.814  1.00 94.30 225 A 1 
ATOM 1805 C CG1 . VAL A 1 225 ? 9.305   10.065  12.832  1.00 92.18 225 A 1 
ATOM 1806 C CG2 . VAL A 1 225 ? 8.916   12.490  12.484  1.00 91.68 225 A 1 
ATOM 1807 N N   . ASN A 1 226 ? 11.004  9.766   9.452   1.00 94.78 226 A 1 
ATOM 1808 C CA  . ASN A 1 226 ? 11.410  8.538   8.771   1.00 94.12 226 A 1 
ATOM 1809 C C   . ASN A 1 226 ? 11.365  8.710   7.243   1.00 94.63 226 A 1 
ATOM 1810 O O   . ASN A 1 226 ? 10.433  9.305   6.713   1.00 94.29 226 A 1 
ATOM 1811 C CB  . ASN A 1 226 ? 10.485  7.393   9.235   1.00 92.41 226 A 1 
ATOM 1812 C CG  . ASN A 1 226 ? 10.916  6.045   8.693   1.00 90.31 226 A 1 
ATOM 1813 O OD1 . ASN A 1 226 ? 10.809  5.768   7.519   1.00 83.61 226 A 1 
ATOM 1814 N ND2 . ASN A 1 226 ? 11.444  5.175   9.513   1.00 81.93 226 A 1 
ATOM 1815 N N   . ILE A 1 227 ? 12.362  8.155   6.547   1.00 95.05 227 A 1 
ATOM 1816 C CA  . ILE A 1 227 ? 12.323  7.852   5.110   1.00 94.96 227 A 1 
ATOM 1817 C C   . ILE A 1 227 ? 12.935  6.462   4.936   1.00 94.52 227 A 1 
ATOM 1818 O O   . ILE A 1 227 ? 14.146  6.289   5.122   1.00 93.10 227 A 1 
ATOM 1819 C CB  . ILE A 1 227 ? 13.074  8.880   4.231   1.00 93.82 227 A 1 
ATOM 1820 C CG1 . ILE A 1 227 ? 12.609  10.329  4.482   1.00 83.92 227 A 1 
ATOM 1821 C CG2 . ILE A 1 227 ? 12.881  8.509   2.743   1.00 84.09 227 A 1 
ATOM 1822 C CD1 . ILE A 1 227 ? 13.405  11.385  3.700   1.00 78.97 227 A 1 
ATOM 1823 N N   . SER A 1 228 ? 12.119  5.471   4.586   1.00 92.58 228 A 1 
ATOM 1824 C CA  . SER A 1 228 ? 12.565  4.088   4.418   1.00 91.73 228 A 1 
ATOM 1825 C C   . SER A 1 228 ? 11.716  3.337   3.392   1.00 92.02 228 A 1 
ATOM 1826 O O   . SER A 1 228 ? 10.724  3.853   2.878   1.00 92.01 228 A 1 
ATOM 1827 C CB  . SER A 1 228 ? 12.551  3.357   5.770   1.00 90.37 228 A 1 
ATOM 1828 O OG  . SER A 1 228 ? 11.242  3.137   6.249   1.00 88.84 228 A 1 
ATOM 1829 N N   . GLU A 1 229 ? 12.110  2.107   3.100   1.00 91.43 229 A 1 
ATOM 1830 C CA  . GLU A 1 229 ? 11.241  1.123   2.456   1.00 91.16 229 A 1 
ATOM 1831 C C   . GLU A 1 229 ? 10.229  0.577   3.474   1.00 91.12 229 A 1 
ATOM 1832 O O   . GLU A 1 229 ? 10.561  0.433   4.656   1.00 90.25 229 A 1 
ATOM 1833 C CB  . GLU A 1 229 ? 12.088  -0.011  1.859   1.00 89.92 229 A 1 
ATOM 1834 C CG  . GLU A 1 229 ? 13.010  0.501   0.742   1.00 84.53 229 A 1 
ATOM 1835 C CD  . GLU A 1 229 ? 13.928  -0.581  0.153   1.00 81.71 229 A 1 
ATOM 1836 O OE1 . GLU A 1 229 ? 15.084  -0.228  -0.188  1.00 73.54 229 A 1 
ATOM 1837 O OE2 . GLU A 1 229 ? 13.480  -1.737  -0.013  1.00 74.99 229 A 1 
ATOM 1838 N N   . GLN A 1 230 ? 9.004   0.265   3.026   1.00 90.60 230 A 1 
ATOM 1839 C CA  . GLN A 1 230 ? 8.025   -0.441  3.845   1.00 90.79 230 A 1 
ATOM 1840 C C   . GLN A 1 230 ? 8.353   -1.934  3.914   1.00 89.33 230 A 1 
ATOM 1841 O O   . GLN A 1 230 ? 8.609   -2.583  2.900   1.00 87.75 230 A 1 
ATOM 1842 C CB  . GLN A 1 230 ? 6.591   -0.234  3.342   1.00 91.44 230 A 1 
ATOM 1843 C CG  . GLN A 1 230 ? 6.082   1.175   3.673   1.00 90.41 230 A 1 
ATOM 1844 C CD  . GLN A 1 230 ? 4.565   1.288   3.589   1.00 91.18 230 A 1 
ATOM 1845 O OE1 . GLN A 1 230 ? 3.911   0.850   2.653   1.00 85.60 230 A 1 
ATOM 1846 N NE2 . GLN A 1 230 ? 3.929   1.883   4.574   1.00 85.59 230 A 1 
ATOM 1847 N N   . ALA A 1 231 ? 8.289   -2.488  5.116   1.00 90.09 231 A 1 
ATOM 1848 C CA  . ALA A 1 231 ? 8.528   -3.910  5.359   1.00 88.12 231 A 1 
ATOM 1849 C C   . ALA A 1 231 ? 7.406   -4.794  4.790   1.00 87.82 231 A 1 
ATOM 1850 O O   . ALA A 1 231 ? 7.626   -5.971  4.493   1.00 85.86 231 A 1 
ATOM 1851 C CB  . ALA A 1 231 ? 8.708   -4.106  6.872   1.00 86.80 231 A 1 
ATOM 1852 N N   . CYS A 1 232 ? 6.201   -4.244  4.621   1.00 87.81 232 A 1 
ATOM 1853 C CA  . CYS A 1 232 ? 5.067   -4.953  4.029   1.00 87.54 232 A 1 
ATOM 1854 C C   . CYS A 1 232 ? 5.079   -4.998  2.492   1.00 87.38 232 A 1 
ATOM 1855 O O   . CYS A 1 232 ? 4.170   -5.610  1.928   1.00 86.72 232 A 1 
ATOM 1856 C CB  . CYS A 1 232 ? 3.755   -4.375  4.573   1.00 86.85 232 A 1 
ATOM 1857 S SG  . CYS A 1 232 ? 3.396   -2.725  3.901   1.00 86.95 232 A 1 
ATOM 1858 N N   . HIS A 1 233 ? 6.064   -4.387  1.814   1.00 89.93 233 A 1 
ATOM 1859 C CA  . HIS A 1 233 ? 6.125   -4.234  0.356   1.00 89.54 233 A 1 
ATOM 1860 C C   . HIS A 1 233 ? 5.748   -5.511  -0.410  1.00 89.76 233 A 1 
ATOM 1861 O O   . HIS A 1 233 ? 4.758   -5.514  -1.139  1.00 89.15 233 A 1 
ATOM 1862 C CB  . HIS A 1 233 ? 7.530   -3.761  -0.042  1.00 88.58 233 A 1 
ATOM 1863 C CG  . HIS A 1 233 ? 7.738   -3.748  -1.540  1.00 87.56 233 A 1 
ATOM 1864 N ND1 . HIS A 1 233 ? 7.171   -2.861  -2.420  1.00 80.01 233 A 1 
ATOM 1865 C CD2 . HIS A 1 233 ? 8.471   -4.635  -2.279  1.00 80.17 233 A 1 
ATOM 1866 C CE1 . HIS A 1 233 ? 7.546   -3.209  -3.660  1.00 81.42 233 A 1 
ATOM 1867 N NE2 . HIS A 1 233 ? 8.341   -4.287  -3.620  1.00 81.90 233 A 1 
ATOM 1868 N N   . ASP A 1 234 ? 6.487   -6.610  -0.196  1.00 86.34 234 A 1 
ATOM 1869 C CA  . ASP A 1 234 ? 6.285   -7.861  -0.940  1.00 86.23 234 A 1 
ATOM 1870 C C   . ASP A 1 234 ? 4.863   -8.421  -0.772  1.00 87.14 234 A 1 
ATOM 1871 O O   . ASP A 1 234 ? 4.234   -8.834  -1.744  1.00 86.72 234 A 1 
ATOM 1872 C CB  . ASP A 1 234 ? 7.299   -8.920  -0.471  1.00 84.93 234 A 1 
ATOM 1873 C CG  . ASP A 1 234 ? 8.762   -8.610  -0.807  1.00 82.24 234 A 1 
ATOM 1874 O OD1 . ASP A 1 234 ? 9.012   -7.810  -1.732  1.00 79.04 234 A 1 
ATOM 1875 O OD2 . ASP A 1 234 ? 9.631   -9.218  -0.139  1.00 77.70 234 A 1 
ATOM 1876 N N   . ILE A 1 235 ? 4.334   -8.406  0.462   1.00 86.78 235 A 1 
ATOM 1877 C CA  . ILE A 1 235 ? 2.998   -8.935  0.770   1.00 86.25 235 A 1 
ATOM 1878 C C   . ILE A 1 235 ? 1.917   -8.031  0.167   1.00 86.84 235 A 1 
ATOM 1879 O O   . ILE A 1 235 ? 0.962   -8.521  -0.427  1.00 86.60 235 A 1 
ATOM 1880 C CB  . ILE A 1 235 ? 2.804   -9.101  2.297   1.00 84.82 235 A 1 
ATOM 1881 C CG1 . ILE A 1 235 ? 3.868   -10.048 2.900   1.00 75.36 235 A 1 
ATOM 1882 C CG2 . ILE A 1 235 ? 1.390   -9.634  2.602   1.00 75.04 235 A 1 
ATOM 1883 C CD1 . ILE A 1 235 ? 3.837   -10.140 4.435   1.00 68.81 235 A 1 
ATOM 1884 N N   . ALA A 1 236 ? 2.069   -6.704  0.291   1.00 87.72 236 A 1 
ATOM 1885 C CA  . ALA A 1 236 ? 1.105   -5.753  -0.256  1.00 88.00 236 A 1 
ATOM 1886 C C   . ALA A 1 236 ? 1.030   -5.837  -1.791  1.00 88.16 236 A 1 
ATOM 1887 O O   . ALA A 1 236 ? -0.059  -5.815  -2.361  1.00 88.03 236 A 1 
ATOM 1888 C CB  . ALA A 1 236 ? 1.488   -4.347  0.228   1.00 88.31 236 A 1 
ATOM 1889 N N   . TRP A 1 237 ? 2.175   -6.005  -2.466  1.00 90.38 237 A 1 
ATOM 1890 C CA  . TRP A 1 237 ? 2.207   -6.222  -3.912  1.00 89.59 237 A 1 
ATOM 1891 C C   . TRP A 1 237 ? 1.620   -7.573  -4.318  1.00 89.86 237 A 1 
ATOM 1892 O O   . TRP A 1 237 ? 0.859   -7.624  -5.277  1.00 89.26 237 A 1 
ATOM 1893 C CB  . TRP A 1 237 ? 3.628   -6.047  -4.439  1.00 87.92 237 A 1 
ATOM 1894 C CG  . TRP A 1 237 ? 3.945   -4.630  -4.796  1.00 81.83 237 A 1 
ATOM 1895 C CD1 . TRP A 1 237 ? 4.668   -3.763  -4.059  1.00 73.72 237 A 1 
ATOM 1896 C CD2 . TRP A 1 237 ? 3.534   -3.893  -5.990  1.00 77.01 237 A 1 
ATOM 1897 N NE1 . TRP A 1 237 ? 4.743   -2.548  -4.712  1.00 69.21 237 A 1 
ATOM 1898 C CE2 . TRP A 1 237 ? 4.067   -2.573  -5.909  1.00 72.89 237 A 1 
ATOM 1899 C CE3 . TRP A 1 237 ? 2.771   -4.211  -7.129  1.00 67.69 237 A 1 
ATOM 1900 C CZ2 . TRP A 1 237 ? 3.869   -1.620  -6.922  1.00 69.31 237 A 1 
ATOM 1901 C CZ3 . TRP A 1 237 ? 2.562   -3.263  -8.150  1.00 66.71 237 A 1 
ATOM 1902 C CH2 . TRP A 1 237 ? 3.113   -1.973  -8.052  1.00 66.31 237 A 1 
ATOM 1903 N N   . GLU A 1 238 ? 1.889   -8.652  -3.585  1.00 85.84 238 A 1 
ATOM 1904 C CA  . GLU A 1 238 ? 1.258   -9.955  -3.831  1.00 85.58 238 A 1 
ATOM 1905 C C   . GLU A 1 238 ? -0.276  -9.860  -3.727  1.00 85.90 238 A 1 
ATOM 1906 O O   . GLU A 1 238 ? -0.988  -10.344 -4.611  1.00 85.50 238 A 1 
ATOM 1907 C CB  . GLU A 1 238 ? 1.836   -11.000 -2.854  1.00 84.78 238 A 1 
ATOM 1908 C CG  . GLU A 1 238 ? 1.311   -12.426 -3.117  1.00 74.26 238 A 1 
ATOM 1909 C CD  . GLU A 1 238 ? 1.903   -13.506 -2.183  1.00 71.19 238 A 1 
ATOM 1910 O OE1 . GLU A 1 238 ? 1.541   -14.696 -2.372  1.00 62.93 238 A 1 
ATOM 1911 O OE2 . GLU A 1 238 ? 2.714   -13.186 -1.289  1.00 63.98 238 A 1 
ATOM 1912 N N   . GLU A 1 239 ? -0.787  -9.177  -2.697  1.00 86.98 239 A 1 
ATOM 1913 C CA  . GLU A 1 239 ? -2.221  -8.935  -2.497  1.00 86.18 239 A 1 
ATOM 1914 C C   . GLU A 1 239 ? -2.833  -8.094  -3.630  1.00 86.50 239 A 1 
ATOM 1915 O O   . GLU A 1 239 ? -3.916  -8.416  -4.121  1.00 85.72 239 A 1 
ATOM 1916 C CB  . GLU A 1 239 ? -2.443  -8.228  -1.146  1.00 85.75 239 A 1 
ATOM 1917 C CG  . GLU A 1 239 ? -2.232  -9.163  0.060   1.00 84.35 239 A 1 
ATOM 1918 C CD  . GLU A 1 239 ? -2.234  -8.434  1.422   1.00 85.06 239 A 1 
ATOM 1919 O OE1 . GLU A 1 239 ? -2.322  -9.129  2.464   1.00 77.49 239 A 1 
ATOM 1920 O OE2 . GLU A 1 239 ? -2.110  -7.192  1.491   1.00 79.40 239 A 1 
ATOM 1921 N N   . TYR A 1 240 ? -2.140  -7.039  -4.073  1.00 87.33 240 A 1 
ATOM 1922 C CA  . TYR A 1 240 ? -2.575  -6.202  -5.192  1.00 86.93 240 A 1 
ATOM 1923 C C   . TYR A 1 240 ? -2.627  -6.988  -6.507  1.00 87.13 240 A 1 
ATOM 1924 O O   . TYR A 1 240 ? -3.660  -7.012  -7.172  1.00 86.83 240 A 1 
ATOM 1925 C CB  . TYR A 1 240 ? -1.651  -4.986  -5.314  1.00 87.02 240 A 1 
ATOM 1926 C CG  . TYR A 1 240 ? -1.943  -4.123  -6.527  1.00 85.99 240 A 1 
ATOM 1927 C CD1 . TYR A 1 240 ? -1.086  -4.159  -7.649  1.00 81.54 240 A 1 
ATOM 1928 C CD2 . TYR A 1 240 ? -3.086  -3.305  -6.545  1.00 81.11 240 A 1 
ATOM 1929 C CE1 . TYR A 1 240 ? -1.372  -3.369  -8.780  1.00 79.03 240 A 1 
ATOM 1930 C CE2 . TYR A 1 240 ? -3.375  -2.515  -7.676  1.00 79.09 240 A 1 
ATOM 1931 C CZ  . TYR A 1 240 ? -2.515  -2.543  -8.794  1.00 81.06 240 A 1 
ATOM 1932 O OH  . TYR A 1 240 ? -2.798  -1.775  -9.883  1.00 80.21 240 A 1 
ATOM 1933 N N   . LEU A 1 241 ? -1.543  -7.692  -6.856  1.00 86.98 241 A 1 
ATOM 1934 C CA  . LEU A 1 241 ? -1.445  -8.460  -8.104  1.00 87.02 241 A 1 
ATOM 1935 C C   . LEU A 1 241 ? -2.443  -9.625  -8.148  1.00 87.12 241 A 1 
ATOM 1936 O O   . LEU A 1 241 ? -2.949  -9.948  -9.216  1.00 86.75 241 A 1 
ATOM 1937 C CB  . LEU A 1 241 ? -0.010  -8.978  -8.273  1.00 87.56 241 A 1 
ATOM 1938 C CG  . LEU A 1 241 ? 1.048   -7.879  -8.474  1.00 86.52 241 A 1 
ATOM 1939 C CD1 . LEU A 1 241 ? 2.436   -8.511  -8.384  1.00 84.19 241 A 1 
ATOM 1940 C CD2 . LEU A 1 241 ? 0.915   -7.162  -9.813  1.00 84.20 241 A 1 
ATOM 1941 N N   . ALA A 1 242 ? -2.784  -10.215 -6.998  1.00 87.75 242 A 1 
ATOM 1942 C CA  . ALA A 1 242 ? -3.809  -11.253 -6.916  1.00 86.23 242 A 1 
ATOM 1943 C C   . ALA A 1 242 ? -5.216  -10.752 -7.294  1.00 85.61 242 A 1 
ATOM 1944 O O   . ALA A 1 242 ? -6.074  -11.564 -7.637  1.00 83.64 242 A 1 
ATOM 1945 C CB  . ALA A 1 242 ? -3.792  -11.837 -5.499  1.00 85.97 242 A 1 
ATOM 1946 N N   . SER A 1 243 ? -5.450  -9.438  -7.236  1.00 86.91 243 A 1 
ATOM 1947 C CA  . SER A 1 243 ? -6.714  -8.818  -7.641  1.00 85.36 243 A 1 
ATOM 1948 C C   . SER A 1 243 ? -6.775  -8.446  -9.128  1.00 86.38 243 A 1 
ATOM 1949 O O   . SER A 1 243 ? -7.849  -8.089  -9.609  1.00 85.35 243 A 1 
ATOM 1950 C CB  . SER A 1 243 ? -7.007  -7.598  -6.753  1.00 83.86 243 A 1 
ATOM 1951 O OG  . SER A 1 243 ? -6.262  -6.458  -7.142  1.00 79.96 243 A 1 
ATOM 1952 N N   . ARG A 1 244 ? -5.650  -8.507  -9.856  1.00 86.10 244 A 1 
ATOM 1953 C CA  . ARG A 1 244 ? -5.561  -8.111  -11.266 1.00 86.70 244 A 1 
ATOM 1954 C C   . ARG A 1 244 ? -6.148  -9.170  -12.196 1.00 87.83 244 A 1 
ATOM 1955 O O   . ARG A 1 244 ? -5.985  -10.375 -11.980 1.00 87.18 244 A 1 
ATOM 1956 C CB  . ARG A 1 244 ? -4.106  -7.794  -11.656 1.00 86.46 244 A 1 
ATOM 1957 C CG  . ARG A 1 244 ? -3.412  -6.684  -10.854 1.00 84.63 244 A 1 
ATOM 1958 C CD  . ARG A 1 244 ? -4.070  -5.306  -10.994 1.00 80.82 244 A 1 
ATOM 1959 N NE  . ARG A 1 244 ? -5.112  -5.089  -9.990  1.00 77.42 244 A 1 
ATOM 1960 C CZ  . ARG A 1 244 ? -5.797  -3.963  -9.839  1.00 74.17 244 A 1 
ATOM 1961 N NH1 . ARG A 1 244 ? -5.585  -2.919  -10.581 1.00 67.33 244 A 1 
ATOM 1962 N NH2 . ARG A 1 244 ? -6.705  -3.875  -8.921  1.00 67.51 244 A 1 
ATOM 1963 N N   . ASN A 1 245 ? -6.801  -8.731  -13.255 1.00 87.40 245 A 1 
ATOM 1964 C CA  . ASN A 1 245 ? -7.384  -9.587  -14.282 1.00 88.57 245 A 1 
ATOM 1965 C C   . ASN A 1 245 ? -6.461  -9.664  -15.510 1.00 90.45 245 A 1 
ATOM 1966 O O   . ASN A 1 245 ? -6.378  -8.700  -16.266 1.00 90.92 245 A 1 
ATOM 1967 C CB  . ASN A 1 245 ? -8.777  -9.048  -14.636 1.00 87.59 245 A 1 
ATOM 1968 C CG  . ASN A 1 245 ? -9.462  -9.824  -15.743 1.00 86.80 245 A 1 
ATOM 1969 O OD1 . ASN A 1 245 ? -9.038  -10.882 -16.206 1.00 84.35 245 A 1 
ATOM 1970 N ND2 . ASN A 1 245 ? -10.574 -9.323  -16.216 1.00 82.31 245 A 1 
ATOM 1971 N N   . PRO A 1 246 ? -5.834  -10.805 -15.816 1.00 90.09 246 A 1 
ATOM 1972 C CA  . PRO A 1 246 ? -4.906  -10.921 -16.945 1.00 91.10 246 A 1 
ATOM 1973 C C   . PRO A 1 246 ? -5.553  -10.742 -18.331 1.00 93.16 246 A 1 
ATOM 1974 O O   . PRO A 1 246 ? -4.845  -10.751 -19.343 1.00 92.10 246 A 1 
ATOM 1975 C CB  . PRO A 1 246 ? -4.286  -12.312 -16.795 1.00 90.48 246 A 1 
ATOM 1976 C CG  . PRO A 1 246 ? -5.381  -13.110 -16.087 1.00 88.89 246 A 1 
ATOM 1977 C CD  . PRO A 1 246 ? -5.982  -12.082 -15.135 1.00 91.39 246 A 1 
ATOM 1978 N N   . ASN A 1 247 ? -6.877  -10.645 -18.407 1.00 93.06 247 A 1 
ATOM 1979 C CA  . ASN A 1 247 ? -7.607  -10.375 -19.651 1.00 93.64 247 A 1 
ATOM 1980 C C   . ASN A 1 247 ? -7.959  -8.892  -19.834 1.00 93.65 247 A 1 
ATOM 1981 O O   . ASN A 1 247 ? -8.479  -8.542  -20.894 1.00 91.91 247 A 1 
ATOM 1982 C CB  . ASN A 1 247 ? -8.884  -11.228 -19.706 1.00 94.13 247 A 1 
ATOM 1983 C CG  . ASN A 1 247 ? -8.622  -12.700 -19.503 1.00 92.84 247 A 1 
ATOM 1984 O OD1 . ASN A 1 247 ? -8.057  -13.405 -20.328 1.00 84.22 247 A 1 
ATOM 1985 N ND2 . ASN A 1 247 ? -9.028  -13.226 -18.373 1.00 84.54 247 A 1 
ATOM 1986 N N   . ASP A 1 248 ? -7.726  -8.057  -18.836 1.00 93.81 248 A 1 
ATOM 1987 C CA  . ASP A 1 248 ? -7.813  -6.603  -18.924 1.00 92.15 248 A 1 
ATOM 1988 C C   . ASP A 1 248 ? -6.451  -6.032  -19.356 1.00 91.62 248 A 1 
ATOM 1989 O O   . ASP A 1 248 ? -5.412  -6.549  -18.944 1.00 90.12 248 A 1 
ATOM 1990 C CB  . ASP A 1 248 ? -8.295  -6.059  -17.576 1.00 90.43 248 A 1 
ATOM 1991 C CG  . ASP A 1 248 ? -8.541  -4.569  -17.705 1.00 85.57 248 A 1 
ATOM 1992 O OD1 . ASP A 1 248 ? -7.544  -3.835  -17.566 1.00 79.14 248 A 1 
ATOM 1993 O OD2 . ASP A 1 248 ? -9.689  -4.236  -18.079 1.00 78.38 248 A 1 
ATOM 1994 N N   . GLU A 1 249 ? -6.434  -5.049  -20.249 1.00 91.56 249 A 1 
ATOM 1995 C CA  . GLU A 1 249 ? -5.185  -4.535  -20.831 1.00 90.69 249 A 1 
ATOM 1996 C C   . GLU A 1 249 ? -4.318  -3.801  -19.801 1.00 90.15 249 A 1 
ATOM 1997 O O   . GLU A 1 249 ? -3.107  -4.033  -19.768 1.00 87.74 249 A 1 
ATOM 1998 C CB  . GLU A 1 249 ? -5.461  -3.646  -22.061 1.00 90.10 249 A 1 
ATOM 1999 C CG  . GLU A 1 249 ? -5.984  -4.458  -23.267 1.00 78.98 249 A 1 
ATOM 2000 C CD  . GLU A 1 249 ? -6.107  -3.669  -24.586 1.00 69.93 249 A 1 
ATOM 2001 O OE1 . GLU A 1 249 ? -6.303  -4.343  -25.634 1.00 63.28 249 A 1 
ATOM 2002 O OE2 . GLU A 1 249 ? -6.006  -2.427  -24.588 1.00 64.58 249 A 1 
ATOM 2003 N N   . ASP A 1 250 ? -4.934  -2.997  -18.936 1.00 90.05 250 A 1 
ATOM 2004 C CA  . ASP A 1 250 ? -4.237  -2.222  -17.904 1.00 88.05 250 A 1 
ATOM 2005 C C   . ASP A 1 250 ? -3.728  -3.146  -16.788 1.00 88.52 250 A 1 
ATOM 2006 O O   . ASP A 1 250 ? -2.549  -3.127  -16.430 1.00 86.97 250 A 1 
ATOM 2007 C CB  . ASP A 1 250 ? -5.172  -1.130  -17.345 1.00 85.65 250 A 1 
ATOM 2008 C CG  . ASP A 1 250 ? -5.542  -0.027  -18.353 1.00 80.33 250 A 1 
ATOM 2009 O OD1 . ASP A 1 250 ? -4.761  0.204   -19.308 1.00 76.31 250 A 1 
ATOM 2010 O OD2 . ASP A 1 250 ? -6.597  0.615   -18.148 1.00 75.58 250 A 1 
ATOM 2011 N N   . ASP A 1 251 ? -4.586  -4.057  -16.315 1.00 87.89 251 A 1 
ATOM 2012 C CA  . ASP A 1 251 ? -4.207  -5.056  -15.313 1.00 88.06 251 A 1 
ATOM 2013 C C   . ASP A 1 251 ? -3.099  -5.994  -15.827 1.00 89.59 251 A 1 
ATOM 2014 O O   . ASP A 1 251 ? -2.188  -6.388  -15.087 1.00 89.23 251 A 1 
ATOM 2015 C CB  . ASP A 1 251 ? -5.441  -5.897  -14.958 1.00 86.49 251 A 1 
ATOM 2016 C CG  . ASP A 1 251 ? -6.372  -5.305  -13.896 1.00 84.96 251 A 1 
ATOM 2017 O OD1 . ASP A 1 251 ? -6.099  -4.242  -13.314 1.00 81.75 251 A 1 
ATOM 2018 O OD2 . ASP A 1 251 ? -7.301  -6.055  -13.501 1.00 81.21 251 A 1 
ATOM 2019 N N   . LYS A 1 252 ? -3.140  -6.370  -17.111 1.00 89.79 252 A 1 
ATOM 2020 C CA  . LYS A 1 252 ? -2.101  -7.173  -17.748 1.00 90.69 252 A 1 
ATOM 2021 C C   . LYS A 1 252 ? -0.773  -6.423  -17.812 1.00 90.22 252 A 1 
ATOM 2022 O O   . LYS A 1 252 ? 0.270   -7.056  -17.664 1.00 89.92 252 A 1 
ATOM 2023 C CB  . LYS A 1 252 ? -2.578  -7.608  -19.129 1.00 91.25 252 A 1 
ATOM 2024 C CG  . LYS A 1 252 ? -1.565  -8.538  -19.795 1.00 88.88 252 A 1 
ATOM 2025 C CD  . LYS A 1 252 ? -2.060  -8.964  -21.179 1.00 85.06 252 A 1 
ATOM 2026 C CE  . LYS A 1 252 ? -0.975  -9.733  -21.917 1.00 78.30 252 A 1 
ATOM 2027 N NZ  . LYS A 1 252 ? 0.213   -8.869  -22.147 1.00 70.66 252 A 1 
ATOM 2028 N N   . TRP A 1 253 ? -0.804  -5.102  -18.030 1.00 93.02 253 A 1 
ATOM 2029 C CA  . TRP A 1 253 ? 0.398   -4.277  -18.034 1.00 91.54 253 A 1 
ATOM 2030 C C   . TRP A 1 253 ? 1.095   -4.296  -16.669 1.00 91.55 253 A 1 
ATOM 2031 O O   . TRP A 1 253 ? 2.297   -4.578  -16.613 1.00 90.62 253 A 1 
ATOM 2032 C CB  . TRP A 1 253 ? 0.038   -2.864  -18.496 1.00 90.43 253 A 1 
ATOM 2033 C CG  . TRP A 1 253 ? 1.204   -1.959  -18.696 1.00 87.70 253 A 1 
ATOM 2034 C CD1 . TRP A 1 253 ? 1.813   -1.701  -19.876 1.00 83.48 253 A 1 
ATOM 2035 C CD2 . TRP A 1 253 ? 1.915   -1.177  -17.698 1.00 86.59 253 A 1 
ATOM 2036 N NE1 . TRP A 1 253 ? 2.844   -0.814  -19.684 1.00 81.26 253 A 1 
ATOM 2037 C CE2 . TRP A 1 253 ? 2.954   -0.455  -18.357 1.00 84.18 253 A 1 
ATOM 2038 C CE3 . TRP A 1 253 ? 1.789   -0.996  -16.301 1.00 80.78 253 A 1 
ATOM 2039 C CZ2 . TRP A 1 253 ? 3.820   0.405   -17.669 1.00 80.40 253 A 1 
ATOM 2040 C CZ3 . TRP A 1 253 ? 2.657   -0.138  -15.604 1.00 79.56 253 A 1 
ATOM 2041 C CH2 . TRP A 1 253 ? 3.665   0.559   -16.287 1.00 78.94 253 A 1 
ATOM 2042 N N   . ASP A 1 254 ? 0.347   -4.155  -15.570 1.00 90.76 254 A 1 
ATOM 2043 C CA  . ASP A 1 254 ? 0.865   -4.292  -14.198 1.00 89.53 254 A 1 
ATOM 2044 C C   . ASP A 1 254 ? 1.496   -5.675  -13.964 1.00 90.36 254 A 1 
ATOM 2045 O O   . ASP A 1 254 ? 2.607   -5.799  -13.440 1.00 90.05 254 A 1 
ATOM 2046 C CB  . ASP A 1 254 ? -0.271  -4.109  -13.173 1.00 87.46 254 A 1 
ATOM 2047 C CG  . ASP A 1 254 ? -0.727  -2.667  -12.940 1.00 84.33 254 A 1 
ATOM 2048 O OD1 . ASP A 1 254 ? -0.001  -1.738  -13.351 1.00 80.49 254 A 1 
ATOM 2049 O OD2 . ASP A 1 254 ? -1.748  -2.527  -12.227 1.00 79.66 254 A 1 
ATOM 2050 N N   . LEU A 1 255 ? 0.802   -6.738  -14.379 1.00 89.06 255 A 1 
ATOM 2051 C CA  . LEU A 1 255 ? 1.282   -8.116  -14.241 1.00 90.14 255 A 1 
ATOM 2052 C C   . LEU A 1 255 ? 2.571   -8.366  -15.044 1.00 91.18 255 A 1 
ATOM 2053 O O   . LEU A 1 255 ? 3.495   -9.019  -14.547 1.00 91.59 255 A 1 
ATOM 2054 C CB  . LEU A 1 255 ? 0.173   -9.085  -14.689 1.00 90.70 255 A 1 
ATOM 2055 C CG  . LEU A 1 255 ? -1.044  -9.158  -13.746 1.00 89.54 255 A 1 
ATOM 2056 C CD1 . LEU A 1 255 ? -2.176  -9.923  -14.432 1.00 86.98 255 A 1 
ATOM 2057 C CD2 . LEU A 1 255 ? -0.716  -9.876  -12.441 1.00 87.39 255 A 1 
ATOM 2058 N N   . ASP A 1 256 ? 2.653   -7.863  -16.274 1.00 93.30 256 A 1 
ATOM 2059 C CA  . ASP A 1 256 ? 3.833   -8.001  -17.132 1.00 93.53 256 A 1 
ATOM 2060 C C   . ASP A 1 256 ? 5.022   -7.193  -16.580 1.00 93.60 256 A 1 
ATOM 2061 O O   . ASP A 1 256 ? 6.143   -7.712  -16.550 1.00 93.29 256 A 1 
ATOM 2062 C CB  . ASP A 1 256 ? 3.489   -7.603  -18.583 1.00 94.31 256 A 1 
ATOM 2063 C CG  . ASP A 1 256 ? 2.690   -8.655  -19.372 1.00 93.19 256 A 1 
ATOM 2064 O OD1 . ASP A 1 256 ? 2.717   -9.863  -19.013 1.00 89.68 256 A 1 
ATOM 2065 O OD2 . ASP A 1 256 ? 2.141   -8.319  -20.449 1.00 89.40 256 A 1 
ATOM 2066 N N   . MET A 1 257 ? 4.782   -5.983  -16.065 1.00 92.81 257 A 1 
ATOM 2067 C CA  . MET A 1 257 ? 5.793   -5.150  -15.412 1.00 91.72 257 A 1 
ATOM 2068 C C   . MET A 1 257 ? 6.374   -5.844  -14.180 1.00 91.51 257 A 1 
ATOM 2069 O O   . MET A 1 257 ? 7.593   -6.004  -14.077 1.00 91.32 257 A 1 
ATOM 2070 C CB  . MET A 1 257 ? 5.184   -3.789  -15.036 1.00 90.22 257 A 1 
ATOM 2071 C CG  . MET A 1 257 ? 6.235   -2.856  -14.420 1.00 83.20 257 A 1 
ATOM 2072 S SD  . MET A 1 257 ? 5.644   -1.208  -13.960 1.00 78.23 257 A 1 
ATOM 2073 C CE  . MET A 1 257 ? 4.432   -1.620  -12.678 1.00 66.64 257 A 1 
ATOM 2074 N N   . MET A 1 258 ? 5.532   -6.342  -13.288 1.00 91.69 258 A 1 
ATOM 2075 C CA  . MET A 1 258 ? 5.988   -7.021  -12.070 1.00 90.80 258 A 1 
ATOM 2076 C C   . MET A 1 258 ? 6.663   -8.364  -12.352 1.00 91.93 258 A 1 
ATOM 2077 O O   . MET A 1 258 ? 7.581   -8.774  -11.638 1.00 91.84 258 A 1 
ATOM 2078 C CB  . MET A 1 258 ? 4.812   -7.184  -11.108 1.00 89.37 258 A 1 
ATOM 2079 C CG  . MET A 1 258 ? 4.376   -5.830  -10.537 1.00 84.04 258 A 1 
ATOM 2080 S SD  . MET A 1 258 ? 5.688   -4.881  -9.706  1.00 79.28 258 A 1 
ATOM 2081 C CE  . MET A 1 258 ? 6.045   -5.944  -8.287  1.00 69.65 258 A 1 
ATOM 2082 N N   . LYS A 1 259 ? 6.285   -9.040  -13.435 1.00 90.51 259 A 1 
ATOM 2083 C CA  . LYS A 1 259 ? 6.991   -10.233 -13.911 1.00 91.32 259 A 1 
ATOM 2084 C C   . LYS A 1 259 ? 8.391   -9.905  -14.441 1.00 92.03 259 A 1 
ATOM 2085 O O   . LYS A 1 259 ? 9.316   -10.685 -14.208 1.00 91.70 259 A 1 
ATOM 2086 C CB  . LYS A 1 259 ? 6.124   -10.908 -14.973 1.00 91.91 259 A 1 
ATOM 2087 C CG  . LYS A 1 259 ? 6.750   -12.205 -15.493 1.00 86.15 259 A 1 
ATOM 2088 C CD  . LYS A 1 259 ? 5.829   -12.781 -16.561 1.00 82.25 259 A 1 
ATOM 2089 C CE  . LYS A 1 259 ? 6.443   -14.030 -17.171 1.00 72.37 259 A 1 
ATOM 2090 N NZ  . LYS A 1 259 ? 5.591   -14.489 -18.291 1.00 64.53 259 A 1 
ATOM 2091 N N   . ALA A 1 260 ? 8.556   -8.796  -15.165 1.00 93.77 260 A 1 
ATOM 2092 C CA  . ALA A 1 260 ? 9.857   -8.330  -15.645 1.00 93.73 260 A 1 
ATOM 2093 C C   . ALA A 1 260 ? 10.748  -7.857  -14.485 1.00 93.56 260 A 1 
ATOM 2094 O O   . ALA A 1 260 ? 11.935  -8.195  -14.439 1.00 92.52 260 A 1 
ATOM 2095 C CB  . ALA A 1 260 ? 9.620   -7.223  -16.682 1.00 93.99 260 A 1 
ATOM 2096 N N   . GLU A 1 261 ? 10.169  -7.158  -13.524 1.00 92.52 261 A 1 
ATOM 2097 C CA  . GLU A 1 261 ? 10.811  -6.682  -12.298 1.00 91.00 261 A 1 
ATOM 2098 C C   . GLU A 1 261 ? 11.395  -7.846  -11.484 1.00 91.02 261 A 1 
ATOM 2099 O O   . GLU A 1 261 ? 12.590  -7.844  -11.138 1.00 89.06 261 A 1 
ATOM 2100 C CB  . GLU A 1 261 ? 9.755   -5.873  -11.520 1.00 88.40 261 A 1 
ATOM 2101 C CG  . GLU A 1 261 ? 10.331  -5.049  -10.368 1.00 82.74 261 A 1 
ATOM 2102 C CD  . GLU A 1 261 ? 10.728  -5.875  -9.152  1.00 83.64 261 A 1 
ATOM 2103 O OE1 . GLU A 1 261 ? 11.775  -5.556  -8.547  1.00 75.62 261 A 1 
ATOM 2104 O OE2 . GLU A 1 261 ? 10.045  -6.858  -8.841  1.00 77.76 261 A 1 
ATOM 2105 N N   . GLY A 1 262 ? 10.606  -8.895  -11.225 1.00 92.10 262 A 1 
ATOM 2106 C CA  . GLY A 1 262 ? 11.072  -10.137 -10.607 1.00 91.19 262 A 1 
ATOM 2107 C C   . GLY A 1 262 ? 11.672  -9.971  -9.203  1.00 91.21 262 A 1 
ATOM 2108 O O   . GLY A 1 262 ? 12.613  -10.697 -8.870  1.00 88.04 262 A 1 
ATOM 2109 N N   . GLY A 1 263 ? 11.192  -9.018  -8.401  1.00 91.01 263 A 1 
ATOM 2110 C CA  . GLY A 1 263 ? 11.639  -8.729  -7.030  1.00 90.32 263 A 1 
ATOM 2111 C C   . GLY A 1 263 ? 12.960  -7.956  -6.930  1.00 91.50 263 A 1 
ATOM 2112 O O   . GLY A 1 263 ? 13.530  -7.846  -5.840  1.00 89.74 263 A 1 
ATOM 2113 N N   . LYS A 1 264 ? 13.508  -7.466  -8.049  1.00 90.74 264 A 1 
ATOM 2114 C CA  . LYS A 1 264 ? 14.854  -6.871  -8.101  1.00 91.71 264 A 1 
ATOM 2115 C C   . LYS A 1 264 ? 14.875  -5.383  -7.774  1.00 92.54 264 A 1 
ATOM 2116 O O   . LYS A 1 264 ? 15.796  -4.941  -7.087  1.00 91.37 264 A 1 
ATOM 2117 C CB  . LYS A 1 264 ? 15.465  -7.079  -9.487  1.00 91.23 264 A 1 
ATOM 2118 C CG  . LYS A 1 264 ? 15.626  -8.546  -9.900  1.00 88.19 264 A 1 
ATOM 2119 C CD  . LYS A 1 264 ? 16.105  -8.539  -11.352 1.00 85.53 264 A 1 
ATOM 2120 C CE  . LYS A 1 264 ? 16.018  -9.894  -12.026 1.00 78.68 264 A 1 
ATOM 2121 N NZ  . LYS A 1 264 ? 16.102  -9.685  -13.497 1.00 71.42 264 A 1 
ATOM 2122 N N   . TYR A 1 265 ? 13.921  -4.625  -8.292  1.00 92.02 265 A 1 
ATOM 2123 C CA  . TYR A 1 265 ? 14.032  -3.172  -8.403  1.00 92.62 265 A 1 
ATOM 2124 C C   . TYR A 1 265 ? 13.042  -2.403  -7.540  1.00 92.92 265 A 1 
ATOM 2125 O O   . TYR A 1 265 ? 13.419  -1.367  -6.989  1.00 91.14 265 A 1 
ATOM 2126 C CB  . TYR A 1 265 ? 13.881  -2.769  -9.874  1.00 92.49 265 A 1 
ATOM 2127 C CG  . TYR A 1 265 ? 14.742  -3.552  -10.844 1.00 93.41 265 A 1 
ATOM 2128 C CD1 . TYR A 1 265 ? 16.141  -3.563  -10.700 1.00 90.49 265 A 1 
ATOM 2129 C CD2 . TYR A 1 265 ? 14.142  -4.275  -11.893 1.00 91.66 265 A 1 
ATOM 2130 C CE1 . TYR A 1 265 ? 16.938  -4.297  -11.597 1.00 90.27 265 A 1 
ATOM 2131 C CE2 . TYR A 1 265 ? 14.935  -5.006  -12.792 1.00 90.23 265 A 1 
ATOM 2132 C CZ  . TYR A 1 265 ? 16.333  -5.018  -12.645 1.00 91.46 265 A 1 
ATOM 2133 O OH  . TYR A 1 265 ? 17.106  -5.727  -13.506 1.00 89.96 265 A 1 
ATOM 2134 N N   . PHE A 1 266 ? 11.804  -2.883  -7.414  1.00 92.87 266 A 1 
ATOM 2135 C CA  . PHE A 1 266 ? 10.752  -2.132  -6.744  1.00 92.28 266 A 1 
ATOM 2136 C C   . PHE A 1 266 ? 10.822  -2.233  -5.224  1.00 91.82 266 A 1 
ATOM 2137 O O   . PHE A 1 266 ? 11.302  -3.207  -4.635  1.00 89.37 266 A 1 
ATOM 2138 C CB  . PHE A 1 266 ? 9.371   -2.528  -7.287  1.00 89.99 266 A 1 
ATOM 2139 C CG  . PHE A 1 266 ? 9.005   -2.006  -8.673  1.00 85.41 266 A 1 
ATOM 2140 C CD1 . PHE A 1 266 ? 9.913   -1.302  -9.486  1.00 77.41 266 A 1 
ATOM 2141 C CD2 . PHE A 1 266 ? 7.694   -2.212  -9.139  1.00 76.49 266 A 1 
ATOM 2142 C CE1 . PHE A 1 266 ? 9.523   -0.808  -10.742 1.00 71.30 266 A 1 
ATOM 2143 C CE2 . PHE A 1 266 ? 7.303   -1.718  -10.393 1.00 72.04 266 A 1 
ATOM 2144 C CZ  . PHE A 1 266 ? 8.216   -1.016  -11.193 1.00 69.67 266 A 1 
ATOM 2145 N N   . ASN A 1 267 ? 10.319  -1.182  -4.593  1.00 90.93 267 A 1 
ATOM 2146 C CA  . ASN A 1 267 ? 9.988   -1.098  -3.185  1.00 90.57 267 A 1 
ATOM 2147 C C   . ASN A 1 267 ? 8.710   -0.258  -3.001  1.00 91.98 267 A 1 
ATOM 2148 O O   . ASN A 1 267 ? 8.193   0.338   -3.947  1.00 90.47 267 A 1 
ATOM 2149 C CB  . ASN A 1 267 ? 11.205  -0.561  -2.404  1.00 86.15 267 A 1 
ATOM 2150 C CG  . ASN A 1 267 ? 11.553  0.902   -2.637  1.00 74.85 267 A 1 
ATOM 2151 O OD1 . ASN A 1 267 ? 10.800  1.698   -3.154  1.00 65.49 267 A 1 
ATOM 2152 N ND2 . ASN A 1 267 ? 12.717  1.326   -2.212  1.00 64.94 267 A 1 
ATOM 2153 N N   . THR A 1 268 ? 8.221   -0.184  -1.773  1.00 91.82 268 A 1 
ATOM 2154 C CA  . THR A 1 268 ? 7.278   0.852   -1.352  1.00 92.65 268 A 1 
ATOM 2155 C C   . THR A 1 268 ? 8.030   1.816   -0.452  1.00 93.23 268 A 1 
ATOM 2156 O O   . THR A 1 268 ? 8.487   1.433   0.626   1.00 92.60 268 A 1 
ATOM 2157 C CB  . THR A 1 268 ? 6.060   0.255   -0.643  1.00 91.93 268 A 1 
ATOM 2158 O OG1 . THR A 1 268 ? 5.410   -0.654  -1.499  1.00 88.26 268 A 1 
ATOM 2159 C CG2 . THR A 1 268 ? 5.042   1.323   -0.257  1.00 87.98 268 A 1 
ATOM 2160 N N   . ILE A 1 269 ? 8.205   3.056   -0.896  1.00 94.51 269 A 1 
ATOM 2161 C CA  . ILE A 1 269 ? 8.876   4.104   -0.122  1.00 95.06 269 A 1 
ATOM 2162 C C   . ILE A 1 269 ? 7.862   4.714   0.837   1.00 95.18 269 A 1 
ATOM 2163 O O   . ILE A 1 269 ? 6.757   5.055   0.424   1.00 94.72 269 A 1 
ATOM 2164 C CB  . ILE A 1 269 ? 9.509   5.160   -1.053  1.00 95.00 269 A 1 
ATOM 2165 C CG1 . ILE A 1 269 ? 10.560  4.491   -1.965  1.00 93.69 269 A 1 
ATOM 2166 C CG2 . ILE A 1 269 ? 10.145  6.297   -0.228  1.00 94.05 269 A 1 
ATOM 2167 C CD1 . ILE A 1 269 ? 11.121  5.405   -3.054  1.00 90.15 269 A 1 
ATOM 2168 N N   . GLN A 1 270 ? 8.246   4.891   2.096   1.00 95.15 270 A 1 
ATOM 2169 C CA  . GLN A 1 270 ? 7.485   5.665   3.068   1.00 94.62 270 A 1 
ATOM 2170 C C   . GLN A 1 270 ? 8.267   6.891   3.533   1.00 95.07 270 A 1 
ATOM 2171 O O   . GLN A 1 270 ? 9.486   6.844   3.717   1.00 94.64 270 A 1 
ATOM 2172 C CB  . GLN A 1 270 ? 7.018   4.796   4.241   1.00 91.50 270 A 1 
ATOM 2173 C CG  . GLN A 1 270 ? 8.159   4.229   5.099   1.00 87.65 270 A 1 
ATOM 2174 C CD  . GLN A 1 270 ? 7.650   3.361   6.242   1.00 88.43 270 A 1 
ATOM 2175 O OE1 . GLN A 1 270 ? 6.535   3.495   6.714   1.00 81.07 270 A 1 
ATOM 2176 N NE2 . GLN A 1 270 ? 8.435   2.432   6.729   1.00 79.71 270 A 1 
ATOM 2177 N N   . PHE A 1 271 ? 7.535   7.977   3.750   1.00 95.74 271 A 1 
ATOM 2178 C CA  . PHE A 1 271 ? 8.034   9.234   4.279   1.00 96.21 271 A 1 
ATOM 2179 C C   . PHE A 1 271 ? 7.099   9.746   5.369   1.00 96.72 271 A 1 
ATOM 2180 O O   . PHE A 1 271 ? 5.892   9.872   5.155   1.00 96.70 271 A 1 
ATOM 2181 C CB  . PHE A 1 271 ? 8.171   10.250  3.141   1.00 95.63 271 A 1 
ATOM 2182 C CG  . PHE A 1 271 ? 8.381   11.681  3.596   1.00 94.09 271 A 1 
ATOM 2183 C CD1 . PHE A 1 271 ? 7.341   12.624  3.494   1.00 89.02 271 A 1 
ATOM 2184 C CD2 . PHE A 1 271 ? 9.626   12.077  4.112   1.00 89.59 271 A 1 
ATOM 2185 C CE1 . PHE A 1 271 ? 7.564   13.961  3.878   1.00 85.37 271 A 1 
ATOM 2186 C CE2 . PHE A 1 271 ? 9.846   13.410  4.498   1.00 85.47 271 A 1 
ATOM 2187 C CZ  . PHE A 1 271 ? 8.817   14.356  4.370   1.00 85.86 271 A 1 
ATOM 2188 N N   . ILE A 1 272 ? 7.667   10.047  6.528   1.00 96.33 272 A 1 
ATOM 2189 C CA  . ILE A 1 272 ? 6.966   10.627  7.668   1.00 96.34 272 A 1 
ATOM 2190 C C   . ILE A 1 272 ? 7.731   11.861  8.127   1.00 96.16 272 A 1 
ATOM 2191 O O   . ILE A 1 272 ? 8.920   11.788  8.442   1.00 95.37 272 A 1 
ATOM 2192 C CB  . ILE A 1 272 ? 6.767   9.613   8.817   1.00 95.67 272 A 1 
ATOM 2193 C CG1 . ILE A 1 272 ? 6.022   8.326   8.381   1.00 93.25 272 A 1 
ATOM 2194 C CG2 . ILE A 1 272 ? 5.964   10.274  9.948   1.00 93.56 272 A 1 
ATOM 2195 C CD1 . ILE A 1 272 ? 6.931   7.222   7.841   1.00 85.47 272 A 1 
ATOM 2196 N N   . ALA A 1 273 ? 7.042   12.996  8.199   1.00 96.56 273 A 1 
ATOM 2197 C CA  . ALA A 1 273 ? 7.587   14.243  8.715   1.00 96.60 273 A 1 
ATOM 2198 C C   . ALA A 1 273 ? 6.600   14.941  9.647   1.00 97.03 273 A 1 
ATOM 2199 O O   . ALA A 1 273 ? 5.388   14.789  9.523   1.00 96.99 273 A 1 
ATOM 2200 C CB  . ALA A 1 273 ? 7.992   15.138  7.548   1.00 96.08 273 A 1 
ATOM 2201 N N   . LYS A 1 274 ? 7.135   15.736  10.570  1.00 97.05 274 A 1 
ATOM 2202 C CA  . LYS A 1 274 ? 6.374   16.518  11.542  1.00 97.49 274 A 1 
ATOM 2203 C C   . LYS A 1 274 ? 6.561   18.005  11.282  1.00 97.42 274 A 1 
ATOM 2204 O O   . LYS A 1 274 ? 7.687   18.460  11.129  1.00 96.84 274 A 1 
ATOM 2205 C CB  . LYS A 1 274 ? 6.834   16.112  12.944  1.00 97.07 274 A 1 
ATOM 2206 C CG  . LYS A 1 274 ? 5.973   16.760  14.026  1.00 95.86 274 A 1 
ATOM 2207 C CD  . LYS A 1 274 ? 6.478   16.299  15.387  1.00 94.53 274 A 1 
ATOM 2208 C CE  . LYS A 1 274 ? 5.603   16.896  16.476  1.00 86.92 274 A 1 
ATOM 2209 N NZ  . LYS A 1 274 ? 6.049   16.411  17.799  1.00 81.44 274 A 1 
ATOM 2210 N N   . VAL A 1 275 ? 5.477   18.769  11.287  1.00 97.75 275 A 1 
ATOM 2211 C CA  . VAL A 1 275 ? 5.523   20.233  11.136  1.00 97.77 275 A 1 
ATOM 2212 C C   . VAL A 1 275 ? 6.063   20.878  12.418  1.00 97.70 275 A 1 
ATOM 2213 O O   . VAL A 1 275 ? 5.561   20.619  13.514  1.00 96.94 275 A 1 
ATOM 2214 C CB  . VAL A 1 275 ? 4.142   20.796  10.758  1.00 97.24 275 A 1 
ATOM 2215 C CG1 . VAL A 1 275 ? 4.169   22.319  10.593  1.00 94.78 275 A 1 
ATOM 2216 C CG2 . VAL A 1 275 ? 3.667   20.197  9.426   1.00 94.78 275 A 1 
ATOM 2217 N N   . ILE A 1 276 ? 7.102   21.748  12.280  1.00 97.03 276 A 1 
ATOM 2218 C CA  . ILE A 1 276 ? 7.797   22.390  13.407  1.00 96.50 276 A 1 
ATOM 2219 C C   . ILE A 1 276 ? 7.319   23.818  13.723  1.00 94.66 276 A 1 
ATOM 2220 O O   . ILE A 1 276 ? 6.878   24.548  12.819  1.00 89.55 276 A 1 
ATOM 2221 C CB  . ILE A 1 276 ? 9.335   22.258  13.280  1.00 94.70 276 A 1 
ATOM 2222 C CG1 . ILE A 1 276 ? 9.871   22.870  11.983  1.00 91.84 276 A 1 
ATOM 2223 C CG2 . ILE A 1 276 ? 9.725   20.774  13.434  1.00 89.40 276 A 1 
ATOM 2224 C CD1 . ILE A 1 276 ? 11.415  22.954  11.941  1.00 88.16 276 A 1 
ATOM 2225 O OXT . ILE A 1 276 ? 7.413   24.196  14.916  1.00 83.07 276 A 1 
#
