# 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_if03340
#
_entry.id if03340
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 THR 3   
1 n VAL 4   
1 n ALA 5   
1 n ASN 6   
1 n THR 7   
1 n ILE 8   
1 n LEU 9   
1 n GLY 10  
1 n ASN 11  
1 n ALA 12  
1 n ASP 13  
1 n TYR 14  
1 n PHE 15  
1 n VAL 16  
1 n LEU 17  
1 n LEU 18  
1 n LEU 19  
1 n PHE 20  
1 n ARG 21  
1 n VAL 22  
1 n GLY 23  
1 n GLY 24  
1 n LEU 25  
1 n VAL 26  
1 n ILE 27  
1 n SER 28  
1 n SER 29  
1 n PRO 30  
1 n ILE 31  
1 n PHE 32  
1 n GLY 33  
1 n ARG 34  
1 n VAL 35  
1 n ASN 36  
1 n VAL 37  
1 n PRO 38  
1 n ALA 39  
1 n LEU 40  
1 n ALA 41  
1 n LYS 42  
1 n ILE 43  
1 n GLY 44  
1 n LEU 45  
1 n THR 46  
1 n ALA 47  
1 n ALA 48  
1 n ILE 49  
1 n GLY 50  
1 n TYR 51  
1 n LEU 52  
1 n PHE 53  
1 n PHE 54  
1 n THR 55  
1 n LEU 56  
1 n PHE 57  
1 n PRO 58  
1 n GLN 59  
1 n THR 60  
1 n ALA 61  
1 n ASP 62  
1 n ILE 63  
1 n GLU 64  
1 n TYR 65  
1 n SER 66  
1 n THR 67  
1 n LEU 68  
1 n ILE 69  
1 n GLY 70  
1 n PHE 71  
1 n VAL 72  
1 n LEU 73  
1 n ILE 74  
1 n CYS 75  
1 n ALA 76  
1 n VAL 77  
1 n GLU 78  
1 n LEU 79  
1 n LEU 80  
1 n LEU 81  
1 n GLY 82  
1 n ILE 83  
1 n SER 84  
1 n LEU 85  
1 n ALA 86  
1 n PHE 87  
1 n VAL 88  
1 n THR 89  
1 n ASN 90  
1 n ILE 91  
1 n PHE 92  
1 n PHE 93  
1 n ALA 94  
1 n LEU 95  
1 n THR 96  
1 n ALA 97  
1 n TYR 98  
1 n ALA 99  
1 n ALA 100 
1 n GLY 101 
1 n GLN 102 
1 n LEU 103 
1 n ILE 104 
1 n ASP 105 
1 n MET 106 
1 n GLN 107 
1 n ILE 108 
1 n GLY 109 
1 n PHE 110 
1 n GLY 111 
1 n ILE 112 
1 n VAL 113 
1 n ASN 114 
1 n VAL 115 
1 n TYR 116 
1 n ASP 117 
1 n VAL 118 
1 n GLN 119 
1 n ASN 120 
1 n SER 121 
1 n THR 122 
1 n GLN 123 
1 n ALA 124 
1 n PRO 125 
1 n VAL 126 
1 n MET 127 
1 n GLY 128 
1 n ASN 129 
1 n ILE 130 
1 n LEU 131 
1 n ASN 132 
1 n LEU 133 
1 n MET 134 
1 n LEU 135 
1 n LEU 136 
1 n LEU 137 
1 n VAL 138 
1 n PHE 139 
1 n PHE 140 
1 n ALA 141 
1 n VAL 142 
1 n GLU 143 
1 n GLY 144 
1 n HIS 145 
1 n LEU 146 
1 n LYS 147 
1 n LEU 148 
1 n ILE 149 
1 n ASP 150 
1 n VAL 151 
1 n ILE 152 
1 n CYS 153 
1 n LEU 154 
1 n THR 155 
1 n VAL 156 
1 n GLU 157 
1 n ARG 158 
1 n MET 159 
1 n PRO 160 
1 n VAL 161 
1 n GLY 162 
1 n THR 163 
1 n LEU 164 
1 n VAL 165 
1 n LEU 166 
1 n SER 167 
1 n PRO 168 
1 n GLU 169 
1 n ILE 170 
1 n GLY 171 
1 n LEU 172 
1 n ILE 173 
1 n ALA 174 
1 n ALA 175 
1 n GLU 176 
1 n ILE 177 
1 n PHE 178 
1 n MET 179 
1 n ARG 180 
1 n SER 181 
1 n PHE 182 
1 n LEU 183 
1 n LEU 184 
1 n GLY 185 
1 n ILE 186 
1 n MET 187 
1 n VAL 188 
1 n ALA 189 
1 n LEU 190 
1 n PRO 191 
1 n VAL 192 
1 n VAL 193 
1 n ALA 194 
1 n SER 195 
1 n GLY 196 
1 n LEU 197 
1 n THR 198 
1 n LEU 199 
1 n GLU 200 
1 n ILE 201 
1 n ILE 202 
1 n MET 203 
1 n GLY 204 
1 n MET 205 
1 n MET 206 
1 n MET 207 
1 n ARG 208 
1 n THR 209 
1 n VAL 210 
1 n PRO 211 
1 n GLN 212 
1 n ILE 213 
1 n HIS 214 
1 n MET 215 
1 n PHE 216 
1 n VAL 217 
1 n VAL 218 
1 n GLY 219 
1 n VAL 220 
1 n PRO 221 
1 n LEU 222 
1 n LYS 223 
1 n MET 224 
1 n LEU 225 
1 n ILE 226 
1 n GLY 227 
1 n UNK 228 
1 n ILE 229 
1 n ILE 230 
1 n PHE 231 
1 n THR 232 
1 n VAL 233 
1 n THR 234 
1 n LEU 235 
1 n PRO 236 
1 n VAL 237 
1 n TYR 238 
1 n VAL 239 
1 n GLY 240 
1 n PHE 241 
1 n SER 242 
1 n ASN 243 
1 n VAL 244 
1 n ILE 245 
1 n PHE 246 
1 n ASP 247 
1 n ASP 248 
1 n LEU 249 
1 n PHE 250 
1 n ASN 251 
1 n GLY 252 
1 n VAL 253 
1 n GLY 254 
1 n LYS 255 
1 n MET 256 
1 n PHE 257 
1 n GLU 258 
1 n THR 259 
1 n PHE 260 
1 n GLY 261 
1 n ALA 262 
1 n LEU 263 
1 n GLN 264 
1 n PHE 265 
1 n THR 266 
1 n GLY 267 
1 n VAL 268 
1 n GLY 269 
1 n ALA 270 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:20:03)"
_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 77.05
_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 THR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n UNK . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -12.168 -14.093 37.725  1.00 72.10 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -11.604 -13.582 36.455  1.00 77.02 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -12.614 -13.850 35.354  1.00 77.22 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -13.286 -14.873 35.423  1.00 72.80 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -10.259 -14.248 36.132  1.00 69.38 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -9.122  -13.661 36.980  1.00 60.55 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -7.524  -14.409 36.607  1.00 54.41 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -6.402  -13.028 36.947  1.00 47.45 1   A 1 
ATOM   9    N N   . THR A 1 2   ? -12.781 -12.920 34.405  1.00 79.06 2   A 1 
ATOM   10   C CA  . THR A 1 2   ? -13.715 -13.099 33.280  1.00 82.28 2   A 1 
ATOM   11   C C   . THR A 1 2   ? -13.258 -14.270 32.400  1.00 85.22 2   A 1 
ATOM   12   O O   . THR A 1 2   ? -12.059 -14.507 32.263  1.00 81.94 2   A 1 
ATOM   13   C CB  . THR A 1 2   ? -13.821 -11.815 32.448  1.00 77.70 2   A 1 
ATOM   14   O OG1 . THR A 1 2   ? -12.535 -11.314 32.165  1.00 67.37 2   A 1 
ATOM   15   C CG2 . THR A 1 2   ? -14.572 -10.711 33.190  1.00 65.85 2   A 1 
ATOM   16   N N   . THR A 1 3   ? -14.187 -14.992 31.776  1.00 86.10 3   A 1 
ATOM   17   C CA  . THR A 1 3   ? -13.907 -16.159 30.909  1.00 87.44 3   A 1 
ATOM   18   C C   . THR A 1 3   ? -12.886 -15.825 29.810  1.00 88.91 3   A 1 
ATOM   19   O O   . THR A 1 3   ? -11.981 -16.611 29.544  1.00 86.66 3   A 1 
ATOM   20   C CB  . THR A 1 3   ? -15.211 -16.660 30.261  1.00 84.89 3   A 1 
ATOM   21   O OG1 . THR A 1 3   ? -16.300 -16.477 31.144  1.00 73.47 3   A 1 
ATOM   22   C CG2 . THR A 1 3   ? -15.158 -18.139 29.908  1.00 71.53 3   A 1 
ATOM   23   N N   . VAL A 1 4   ? -12.975 -14.607 29.262  1.00 86.03 4   A 1 
ATOM   24   C CA  . VAL A 1 4   ? -12.064 -14.041 28.252  1.00 86.14 4   A 1 
ATOM   25   C C   . VAL A 1 4   ? -10.619 -13.934 28.758  1.00 88.98 4   A 1 
ATOM   26   O O   . VAL A 1 4   ? -9.682  -14.294 28.057  1.00 88.79 4   A 1 
ATOM   27   C CB  . VAL A 1 4   ? -12.576 -12.649 27.834  1.00 83.66 4   A 1 
ATOM   28   C CG1 . VAL A 1 4   ? -11.639 -11.944 26.853  1.00 76.21 4   A 1 
ATOM   29   C CG2 . VAL A 1 4   ? -13.977 -12.742 27.205  1.00 76.44 4   A 1 
ATOM   30   N N   . ALA A 1 5   ? -10.417 -13.459 29.988  1.00 83.91 5   A 1 
ATOM   31   C CA  . ALA A 1 5   ? -9.071  -13.336 30.548  1.00 85.62 5   A 1 
ATOM   32   C C   . ALA A 1 5   ? -8.408  -14.711 30.734  1.00 87.60 5   A 1 
ATOM   33   O O   . ALA A 1 5   ? -7.223  -14.864 30.457  1.00 87.16 5   A 1 
ATOM   34   C CB  . ALA A 1 5   ? -9.149  -12.558 31.866  1.00 84.81 5   A 1 
ATOM   35   N N   . ASN A 1 6   ? -9.178  -15.718 31.143  1.00 91.20 6   A 1 
ATOM   36   C CA  . ASN A 1 6   ? -8.666  -17.077 31.308  1.00 90.72 6   A 1 
ATOM   37   C C   . ASN A 1 6   ? -8.315  -17.742 29.969  1.00 90.70 6   A 1 
ATOM   38   O O   . ASN A 1 6   ? -7.313  -18.448 29.903  1.00 90.03 6   A 1 
ATOM   39   C CB  . ASN A 1 6   ? -9.689  -17.914 32.092  1.00 90.44 6   A 1 
ATOM   40   C CG  . ASN A 1 6   ? -9.798  -17.536 33.560  1.00 84.56 6   A 1 
ATOM   41   O OD1 . ASN A 1 6   ? -8.976  -16.853 34.147  1.00 75.96 6   A 1 
ATOM   42   N ND2 . ASN A 1 6   ? -10.829 -18.005 34.225  1.00 77.53 6   A 1 
ATOM   43   N N   . THR A 1 7   ? -9.085  -17.499 28.891  1.00 91.72 7   A 1 
ATOM   44   C CA  . THR A 1 7   ? -8.768  -18.051 27.561  1.00 90.46 7   A 1 
ATOM   45   C C   . THR A 1 7   ? -7.513  -17.422 26.957  1.00 91.62 7   A 1 
ATOM   46   O O   . THR A 1 7   ? -6.696  -18.140 26.386  1.00 90.12 7   A 1 
ATOM   47   C CB  . THR A 1 7   ? -9.939  -17.906 26.581  1.00 89.40 7   A 1 
ATOM   48   O OG1 . THR A 1 7   ? -10.413 -16.583 26.522  1.00 78.77 7   A 1 
ATOM   49   C CG2 . THR A 1 7   ? -11.126 -18.784 26.981  1.00 76.56 7   A 1 
ATOM   50   N N   . ILE A 1 8   ? -7.321  -16.105 27.132  1.00 87.89 8   A 1 
ATOM   51   C CA  . ILE A 1 8   ? -6.105  -15.413 26.674  1.00 88.56 8   A 1 
ATOM   52   C C   . ILE A 1 8   ? -4.882  -15.886 27.472  1.00 90.14 8   A 1 
ATOM   53   O O   . ILE A 1 8   ? -3.856  -16.186 26.878  1.00 90.09 8   A 1 
ATOM   54   C CB  . ILE A 1 8   ? -6.279  -13.878 26.752  1.00 89.46 8   A 1 
ATOM   55   C CG1 . ILE A 1 8   ? -7.350  -13.410 25.741  1.00 86.31 8   A 1 
ATOM   56   C CG2 . ILE A 1 8   ? -4.946  -13.152 26.473  1.00 85.19 8   A 1 
ATOM   57   C CD1 . ILE A 1 8   ? -7.775  -11.947 25.928  1.00 78.91 8   A 1 
ATOM   58   N N   . LEU A 1 9   ? -4.986  -15.995 28.797  1.00 91.60 9   A 1 
ATOM   59   C CA  . LEU A 1 9   ? -3.870  -16.457 29.633  1.00 90.91 9   A 1 
ATOM   60   C C   . LEU A 1 9   ? -3.506  -17.929 29.379  1.00 90.63 9   A 1 
ATOM   61   O O   . LEU A 1 9   ? -2.339  -18.281 29.485  1.00 90.21 9   A 1 
ATOM   62   C CB  . LEU A 1 9   ? -4.213  -16.238 31.119  1.00 91.25 9   A 1 
ATOM   63   C CG  . LEU A 1 9   ? -4.180  -14.765 31.565  1.00 86.92 9   A 1 
ATOM   64   C CD1 . LEU A 1 9   ? -4.768  -14.648 32.975  1.00 80.36 9   A 1 
ATOM   65   C CD2 . LEU A 1 9   ? -2.759  -14.203 31.601  1.00 81.20 9   A 1 
ATOM   66   N N   . GLY A 1 10  ? -4.483  -18.766 29.020  1.00 92.87 10  A 1 
ATOM   67   C CA  . GLY A 1 10  ? -4.242  -20.169 28.662  1.00 91.46 10  A 1 
ATOM   68   C C   . GLY A 1 10  ? -3.501  -20.357 27.332  1.00 91.81 10  A 1 
ATOM   69   O O   . GLY A 1 10  ? -2.814  -21.360 27.173  1.00 89.71 10  A 1 
ATOM   70   N N   . ASN A 1 11  ? -3.613  -19.393 26.398  1.00 93.04 11  A 1 
ATOM   71   C CA  . ASN A 1 11  ? -2.951  -19.404 25.083  1.00 93.21 11  A 1 
ATOM   72   C C   . ASN A 1 11  ? -2.185  -18.089 24.849  1.00 94.14 11  A 1 
ATOM   73   O O   . ASN A 1 11  ? -2.292  -17.454 23.796  1.00 92.60 11  A 1 
ATOM   74   C CB  . ASN A 1 11  ? -3.991  -19.692 23.984  1.00 91.80 11  A 1 
ATOM   75   C CG  . ASN A 1 11  ? -4.670  -21.037 24.150  1.00 87.55 11  A 1 
ATOM   76   O OD1 . ASN A 1 11  ? -4.097  -22.083 23.953  1.00 77.32 11  A 1 
ATOM   77   N ND2 . ASN A 1 11  ? -5.928  -21.059 24.525  1.00 77.88 11  A 1 
ATOM   78   N N   . ALA A 1 12  ? -1.470  -17.631 25.873  1.00 94.24 12  A 1 
ATOM   79   C CA  . ALA A 1 12  ? -0.814  -16.325 25.859  1.00 94.66 12  A 1 
ATOM   80   C C   . ALA A 1 12  ? 0.225   -16.202 24.737  1.00 95.36 12  A 1 
ATOM   81   O O   . ALA A 1 12  ? 0.271   -15.170 24.068  1.00 94.36 12  A 1 
ATOM   82   C CB  . ALA A 1 12  ? -0.186  -16.080 27.239  1.00 93.70 12  A 1 
ATOM   83   N N   . ASP A 1 13  ? 0.997   -17.255 24.485  1.00 95.60 13  A 1 
ATOM   84   C CA  . ASP A 1 13  ? 2.038   -17.286 23.450  1.00 95.68 13  A 1 
ATOM   85   C C   . ASP A 1 13  ? 1.436   -17.069 22.057  1.00 96.33 13  A 1 
ATOM   86   O O   . ASP A 1 13  ? 1.888   -16.205 21.305  1.00 95.21 13  A 1 
ATOM   87   C CB  . ASP A 1 13  ? 2.789   -18.628 23.503  1.00 93.70 13  A 1 
ATOM   88   C CG  . ASP A 1 13  ? 3.420   -18.946 24.858  1.00 86.75 13  A 1 
ATOM   89   O OD1 . ASP A 1 13  ? 3.558   -18.018 25.689  1.00 74.71 13  A 1 
ATOM   90   O OD2 . ASP A 1 13  ? 3.735   -20.132 25.071  1.00 78.23 13  A 1 
ATOM   91   N N   . TYR A 1 14  ? 0.349   -17.778 21.751  1.00 95.69 14  A 1 
ATOM   92   C CA  . TYR A 1 14  ? -0.386  -17.637 20.497  1.00 96.14 14  A 1 
ATOM   93   C C   . TYR A 1 14  ? -0.948  -16.223 20.324  1.00 96.59 14  A 1 
ATOM   94   O O   . TYR A 1 14  ? -0.788  -15.603 19.271  1.00 96.15 14  A 1 
ATOM   95   C CB  . TYR A 1 14  ? -1.512  -18.680 20.455  1.00 95.49 14  A 1 
ATOM   96   C CG  . TYR A 1 14  ? -2.330  -18.620 19.182  1.00 95.23 14  A 1 
ATOM   97   C CD1 . TYR A 1 14  ? -3.616  -18.043 19.179  1.00 92.63 14  A 1 
ATOM   98   C CD2 . TYR A 1 14  ? -1.782  -19.114 17.984  1.00 93.05 14  A 1 
ATOM   99   C CE1 . TYR A 1 14  ? -4.350  -17.960 17.979  1.00 92.25 14  A 1 
ATOM   100  C CE2 . TYR A 1 14  ? -2.508  -19.028 16.783  1.00 92.09 14  A 1 
ATOM   101  C CZ  . TYR A 1 14  ? -3.793  -18.448 16.777  1.00 92.75 14  A 1 
ATOM   102  O OH  . TYR A 1 14  ? -4.487  -18.358 15.612  1.00 90.90 14  A 1 
ATOM   103  N N   . PHE A 1 15  ? -1.560  -15.679 21.379  1.00 95.98 15  A 1 
ATOM   104  C CA  . PHE A 1 15  ? -2.116  -14.328 21.343  1.00 96.22 15  A 1 
ATOM   105  C C   . PHE A 1 15  ? -1.033  -13.264 21.125  1.00 96.66 15  A 1 
ATOM   106  O O   . PHE A 1 15  ? -1.230  -12.336 20.344  1.00 96.43 15  A 1 
ATOM   107  C CB  . PHE A 1 15  ? -2.895  -14.068 22.638  1.00 95.92 15  A 1 
ATOM   108  C CG  . PHE A 1 15  ? -3.601  -12.726 22.650  1.00 96.11 15  A 1 
ATOM   109  C CD1 . PHE A 1 15  ? -3.219  -11.724 23.565  1.00 93.34 15  A 1 
ATOM   110  C CD2 . PHE A 1 15  ? -4.629  -12.468 21.726  1.00 93.98 15  A 1 
ATOM   111  C CE1 . PHE A 1 15  ? -3.870  -10.479 23.560  1.00 93.27 15  A 1 
ATOM   112  C CE2 . PHE A 1 15  ? -5.277  -11.222 21.714  1.00 93.21 15  A 1 
ATOM   113  C CZ  . PHE A 1 15  ? -4.900  -10.227 22.633  1.00 94.02 15  A 1 
ATOM   114  N N   . VAL A 1 16  ? 0.127   -13.400 21.774  1.00 97.07 16  A 1 
ATOM   115  C CA  . VAL A 1 16  ? 1.264   -12.484 21.602  1.00 97.25 16  A 1 
ATOM   116  C C   . VAL A 1 16  ? 1.792   -12.531 20.168  1.00 97.44 16  A 1 
ATOM   117  O O   . VAL A 1 16  ? 1.972   -11.478 19.558  1.00 96.95 16  A 1 
ATOM   118  C CB  . VAL A 1 16  ? 2.370   -12.790 22.637  1.00 96.61 16  A 1 
ATOM   119  C CG1 . VAL A 1 16  ? 3.680   -12.050 22.346  1.00 92.80 16  A 1 
ATOM   120  C CG2 . VAL A 1 16  ? 1.920   -12.351 24.038  1.00 92.66 16  A 1 
ATOM   121  N N   . LEU A 1 17  ? 1.991   -13.719 19.589  1.00 96.31 17  A 1 
ATOM   122  C CA  . LEU A 1 17  ? 2.443   -13.857 18.198  1.00 96.19 17  A 1 
ATOM   123  C C   . LEU A 1 17  ? 1.443   -13.245 17.209  1.00 96.04 17  A 1 
ATOM   124  O O   . LEU A 1 17  ? 1.832   -12.529 16.285  1.00 95.52 17  A 1 
ATOM   125  C CB  . LEU A 1 17  ? 2.677   -15.344 17.881  1.00 95.95 17  A 1 
ATOM   126  C CG  . LEU A 1 17  ? 3.850   -15.994 18.636  1.00 94.40 17  A 1 
ATOM   127  C CD1 . LEU A 1 17  ? 3.927   -17.474 18.273  1.00 90.66 17  A 1 
ATOM   128  C CD2 . LEU A 1 17  ? 5.193   -15.358 18.285  1.00 90.51 17  A 1 
ATOM   129  N N   . LEU A 1 18  ? 0.147   -13.444 17.452  1.00 96.44 18  A 1 
ATOM   130  C CA  . LEU A 1 18  ? -0.913  -12.846 16.647  1.00 96.13 18  A 1 
ATOM   131  C C   . LEU A 1 18  ? -0.900  -11.313 16.731  1.00 96.48 18  A 1 
ATOM   132  O O   . LEU A 1 18  ? -1.026  -10.638 15.712  1.00 95.79 18  A 1 
ATOM   133  C CB  . LEU A 1 18  ? -2.243  -13.444 17.120  1.00 94.59 18  A 1 
ATOM   134  C CG  . LEU A 1 18  ? -3.435  -13.109 16.216  1.00 89.42 18  A 1 
ATOM   135  C CD1 . LEU A 1 18  ? -3.343  -13.799 14.861  1.00 84.58 18  A 1 
ATOM   136  C CD2 . LEU A 1 18  ? -4.701  -13.589 16.918  1.00 84.23 18  A 1 
ATOM   137  N N   . LEU A 1 19  ? -0.680  -10.753 17.924  1.00 96.78 19  A 1 
ATOM   138  C CA  . LEU A 1 19  ? -0.520  -9.306  18.099  1.00 96.86 19  A 1 
ATOM   139  C C   . LEU A 1 19  ? 0.693   -8.764  17.339  1.00 96.80 19  A 1 
ATOM   140  O O   . LEU A 1 19  ? 0.605   -7.668  16.791  1.00 96.16 19  A 1 
ATOM   141  C CB  . LEU A 1 19  ? -0.390  -8.953  19.592  1.00 96.69 19  A 1 
ATOM   142  C CG  . LEU A 1 19  ? -1.697  -9.003  20.401  1.00 95.06 19  A 1 
ATOM   143  C CD1 . LEU A 1 19  ? -1.363  -8.697  21.864  1.00 90.79 19  A 1 
ATOM   144  C CD2 . LEU A 1 19  ? -2.725  -7.975  19.927  1.00 90.47 19  A 1 
ATOM   145  N N   . PHE A 1 20  ? 1.807   -9.500  17.276  1.00 97.20 20  A 1 
ATOM   146  C CA  . PHE A 1 20  ? 2.966   -9.097  16.475  1.00 97.16 20  A 1 
ATOM   147  C C   . PHE A 1 20  ? 2.654   -9.126  14.979  1.00 96.64 20  A 1 
ATOM   148  O O   . PHE A 1 20  ? 2.938   -8.137  14.296  1.00 95.39 20  A 1 
ATOM   149  C CB  . PHE A 1 20  ? 4.192   -9.954  16.823  1.00 97.14 20  A 1 
ATOM   150  C CG  . PHE A 1 20  ? 4.921   -9.487  18.071  1.00 97.14 20  A 1 
ATOM   151  C CD1 . PHE A 1 20  ? 5.593   -8.250  18.067  1.00 93.57 20  A 1 
ATOM   152  C CD2 . PHE A 1 20  ? 4.939   -10.278 19.232  1.00 93.58 20  A 1 
ATOM   153  C CE1 . PHE A 1 20  ? 6.266   -7.806  19.220  1.00 92.57 20  A 1 
ATOM   154  C CE2 . PHE A 1 20  ? 5.609   -9.834  20.384  1.00 93.05 20  A 1 
ATOM   155  C CZ  . PHE A 1 20  ? 6.273   -8.596  20.379  1.00 94.24 20  A 1 
ATOM   156  N N   . ARG A 1 21  ? 1.994   -10.167 14.464  1.00 95.91 21  A 1 
ATOM   157  C CA  . ARG A 1 21  ? 1.583   -10.251 13.050  1.00 95.04 21  A 1 
ATOM   158  C C   . ARG A 1 21  ? 0.644   -9.097  12.667  1.00 94.97 21  A 1 
ATOM   159  O O   . ARG A 1 21  ? 0.911   -8.364  11.714  1.00 93.54 21  A 1 
ATOM   160  C CB  . ARG A 1 21  ? 0.956   -11.633 12.784  1.00 93.43 21  A 1 
ATOM   161  C CG  . ARG A 1 21  ? 0.706   -11.861 11.280  1.00 89.67 21  A 1 
ATOM   162  C CD  . ARG A 1 21  ? 0.054   -13.217 10.966  1.00 89.27 21  A 1 
ATOM   163  N NE  . ARG A 1 21  ? 0.971   -14.357 11.164  1.00 86.21 21  A 1 
ATOM   164  C CZ  . ARG A 1 21  ? 0.795   -15.613 10.765  1.00 87.76 21  A 1 
ATOM   165  N NH1 . ARG A 1 21  ? -0.254  -16.005 10.113  1.00 78.77 21  A 1 
ATOM   166  N NH2 . ARG A 1 21  ? 1.687   -16.521 11.009  1.00 79.45 21  A 1 
ATOM   167  N N   . VAL A 1 22  ? -0.419  -8.899  13.445  1.00 94.97 22  A 1 
ATOM   168  C CA  . VAL A 1 22  ? -1.390  -7.813  13.226  1.00 94.84 22  A 1 
ATOM   169  C C   . VAL A 1 22  ? -0.737  -6.444  13.425  1.00 94.77 22  A 1 
ATOM   170  O O   . VAL A 1 22  ? -0.928  -5.535  12.617  1.00 93.99 22  A 1 
ATOM   171  C CB  . VAL A 1 22  ? -2.605  -7.984  14.166  1.00 94.55 22  A 1 
ATOM   172  C CG1 . VAL A 1 22  ? -3.583  -6.804  14.064  1.00 90.78 22  A 1 
ATOM   173  C CG2 . VAL A 1 22  ? -3.392  -9.255  13.829  1.00 90.79 22  A 1 
ATOM   174  N N   . GLY A 1 23  ? 0.058   -6.289  14.478  1.00 95.58 23  A 1 
ATOM   175  C CA  . GLY A 1 23  ? 0.741   -5.045  14.814  1.00 95.31 23  A 1 
ATOM   176  C C   . GLY A 1 23  ? 1.743   -4.619  13.750  1.00 95.27 23  A 1 
ATOM   177  O O   . GLY A 1 23  ? 1.801   -3.436  13.413  1.00 94.07 23  A 1 
ATOM   178  N N   . GLY A 1 24  ? 2.477   -5.568  13.163  1.00 95.38 24  A 1 
ATOM   179  C CA  . GLY A 1 24  ? 3.382   -5.317  12.044  1.00 94.39 24  A 1 
ATOM   180  C C   . GLY A 1 24  ? 2.660   -4.670  10.865  1.00 93.89 24  A 1 
ATOM   181  O O   . GLY A 1 24  ? 3.111   -3.642  10.362  1.00 91.99 24  A 1 
ATOM   182  N N   . LEU A 1 25  ? 1.483   -5.188  10.495  1.00 93.38 25  A 1 
ATOM   183  C CA  . LEU A 1 25  ? 0.673   -4.596  9.432   1.00 91.90 25  A 1 
ATOM   184  C C   . LEU A 1 25  ? 0.081   -3.249  9.851   1.00 91.68 25  A 1 
ATOM   185  O O   . LEU A 1 25  ? 0.218   -2.268  9.124   1.00 90.33 25  A 1 
ATOM   186  C CB  . LEU A 1 25  ? -0.390  -5.600  8.960   1.00 90.08 25  A 1 
ATOM   187  C CG  . LEU A 1 25  ? -1.143  -5.109  7.701   1.00 83.74 25  A 1 
ATOM   188  C CD1 . LEU A 1 25  ? -1.551  -6.289  6.826   1.00 75.20 25  A 1 
ATOM   189  C CD2 . LEU A 1 25  ? -2.404  -4.304  8.028   1.00 75.12 25  A 1 
ATOM   190  N N   . VAL A 1 26  ? -0.561  -3.164  11.018  1.00 92.74 26  A 1 
ATOM   191  C CA  . VAL A 1 26  ? -1.271  -1.945  11.444  1.00 92.36 26  A 1 
ATOM   192  C C   . VAL A 1 26  ? -0.310  -0.768  11.616  1.00 92.24 26  A 1 
ATOM   193  O O   . VAL A 1 26  ? -0.578  0.325   11.125  1.00 91.06 26  A 1 
ATOM   194  C CB  . VAL A 1 26  ? -2.084  -2.205  12.729  1.00 91.99 26  A 1 
ATOM   195  C CG1 . VAL A 1 26  ? -2.663  -0.920  13.338  1.00 88.39 26  A 1 
ATOM   196  C CG2 . VAL A 1 26  ? -3.275  -3.130  12.438  1.00 88.05 26  A 1 
ATOM   197  N N   . ILE A 1 27  ? 0.821   -0.979  12.292  1.00 93.58 27  A 1 
ATOM   198  C CA  . ILE A 1 27  ? 1.762   0.097   12.632  1.00 93.22 27  A 1 
ATOM   199  C C   . ILE A 1 27  ? 2.571   0.539   11.408  1.00 92.14 27  A 1 
ATOM   200  O O   . ILE A 1 27  ? 2.826   1.730   11.251  1.00 89.79 27  A 1 
ATOM   201  C CB  . ILE A 1 27  ? 2.665   -0.328  13.816  1.00 93.24 27  A 1 
ATOM   202  C CG1 . ILE A 1 27  ? 1.798   -0.594  15.072  1.00 90.64 27  A 1 
ATOM   203  C CG2 . ILE A 1 27  ? 3.730   0.743   14.124  1.00 88.61 27  A 1 
ATOM   204  C CD1 . ILE A 1 27  ? 2.569   -1.173  16.271  1.00 79.33 27  A 1 
ATOM   205  N N   . SER A 1 28  ? 2.948   -0.391  10.521  1.00 92.44 28  A 1 
ATOM   206  C CA  . SER A 1 28  ? 3.765   -0.093  9.331   1.00 91.20 28  A 1 
ATOM   207  C C   . SER A 1 28  ? 2.941   0.267   8.094   1.00 89.53 28  A 1 
ATOM   208  O O   . SER A 1 28  ? 3.495   0.724   7.095   1.00 85.19 28  A 1 
ATOM   209  C CB  . SER A 1 28  ? 4.705   -1.262  9.014   1.00 91.18 28  A 1 
ATOM   210  O OG  . SER A 1 28  ? 5.437   -1.630  10.168  1.00 83.87 28  A 1 
ATOM   211  N N   . SER A 1 29  ? 1.610   0.104   8.144   1.00 89.44 29  A 1 
ATOM   212  C CA  . SER A 1 29  ? 0.720   0.444   7.032   1.00 87.40 29  A 1 
ATOM   213  C C   . SER A 1 29  ? 0.748   1.946   6.729   1.00 86.57 29  A 1 
ATOM   214  O O   . SER A 1 29  ? 0.657   2.763   7.651   1.00 82.58 29  A 1 
ATOM   215  C CB  . SER A 1 29  ? -0.713  0.010   7.351   1.00 85.00 29  A 1 
ATOM   216  O OG  . SER A 1 29  ? -1.614  0.402   6.328   1.00 75.56 29  A 1 
ATOM   217  N N   . PRO A 1 30  ? 0.754   2.349   5.440   1.00 85.99 30  A 1 
ATOM   218  C CA  . PRO A 1 30  ? 0.660   3.754   5.042   1.00 82.74 30  A 1 
ATOM   219  C C   . PRO A 1 30  ? -0.683  4.405   5.410   1.00 82.45 30  A 1 
ATOM   220  O O   . PRO A 1 30  ? -0.857  5.612   5.225   1.00 78.46 30  A 1 
ATOM   221  C CB  . PRO A 1 30  ? 0.881   3.735   3.524   1.00 80.79 30  A 1 
ATOM   222  C CG  . PRO A 1 30  ? 0.343   2.368   3.103   1.00 79.46 30  A 1 
ATOM   223  C CD  . PRO A 1 30  ? 0.742   1.478   4.272   1.00 82.78 30  A 1 
ATOM   224  N N   . ILE A 1 31  ? -1.628  3.624   5.919   1.00 84.82 31  A 1 
ATOM   225  C CA  . ILE A 1 31  ? -2.992  4.047   6.247   1.00 83.63 31  A 1 
ATOM   226  C C   . ILE A 1 31  ? -3.180  4.098   7.759   1.00 84.37 31  A 1 
ATOM   227  O O   . ILE A 1 31  ? -3.372  5.178   8.319   1.00 80.27 31  A 1 
ATOM   228  C CB  . ILE A 1 31  ? -3.993  3.107   5.547   1.00 80.79 31  A 1 
ATOM   229  C CG1 . ILE A 1 31  ? -3.822  3.247   4.019   1.00 74.85 31  A 1 
ATOM   230  C CG2 . ILE A 1 31  ? -5.440  3.417   5.959   1.00 71.55 31  A 1 
ATOM   231  C CD1 . ILE A 1 31  ? -4.319  2.015   3.282   1.00 65.97 31  A 1 
ATOM   232  N N   . PHE A 1 32  ? -3.077  2.957   8.431   1.00 85.59 32  A 1 
ATOM   233  C CA  . PHE A 1 32  ? -3.258  2.863   9.883   1.00 86.08 32  A 1 
ATOM   234  C C   . PHE A 1 32  ? -2.042  3.374   10.656  1.00 87.49 32  A 1 
ATOM   235  O O   . PHE A 1 32  ? -2.178  3.922   11.753  1.00 84.40 32  A 1 
ATOM   236  C CB  . PHE A 1 32  ? -3.563  1.409   10.254  1.00 85.40 32  A 1 
ATOM   237  C CG  . PHE A 1 32  ? -4.760  0.801   9.543   1.00 85.46 32  A 1 
ATOM   238  C CD1 . PHE A 1 32  ? -6.032  1.390   9.673   1.00 80.94 32  A 1 
ATOM   239  C CD2 . PHE A 1 32  ? -4.605  -0.363  8.764   1.00 81.72 32  A 1 
ATOM   240  C CE1 . PHE A 1 32  ? -7.143  0.815   9.032   1.00 78.62 32  A 1 
ATOM   241  C CE2 . PHE A 1 32  ? -5.717  -0.936  8.125   1.00 79.03 32  A 1 
ATOM   242  C CZ  . PHE A 1 32  ? -6.988  -0.351  8.261   1.00 80.36 32  A 1 
ATOM   243  N N   . GLY A 1 33  ? -0.857  3.248   10.084  1.00 86.90 33  A 1 
ATOM   244  C CA  . GLY A 1 33  ? 0.422   3.606   10.692  1.00 85.29 33  A 1 
ATOM   245  C C   . GLY A 1 33  ? 0.788   5.088   10.614  1.00 86.06 33  A 1 
ATOM   246  O O   . GLY A 1 33  ? 1.843   5.469   11.120  1.00 82.61 33  A 1 
ATOM   247  N N   . ARG A 1 34  ? -0.056  5.940   10.026  1.00 85.10 34  A 1 
ATOM   248  C CA  . ARG A 1 34  ? 0.230   7.372   9.826   1.00 84.06 34  A 1 
ATOM   249  C C   . ARG A 1 34  ? 0.575   8.098   11.129  1.00 85.53 34  A 1 
ATOM   250  O O   . ARG A 1 34  ? -0.016  7.842   12.175  1.00 82.80 34  A 1 
ATOM   251  C CB  . ARG A 1 34  ? -0.947  8.074   9.130   1.00 81.18 34  A 1 
ATOM   252  C CG  . ARG A 1 34  ? -0.957  7.769   7.627   1.00 75.61 34  A 1 
ATOM   253  C CD  . ARG A 1 34  ? -1.994  8.624   6.895   1.00 73.24 34  A 1 
ATOM   254  N NE  . ARG A 1 34  ? -1.787  8.544   5.434   1.00 68.77 34  A 1 
ATOM   255  C CZ  . ARG A 1 34  ? -1.979  9.506   4.551   1.00 62.57 34  A 1 
ATOM   256  N NH1 . ARG A 1 34  ? -2.509  10.658  4.868   1.00 58.89 34  A 1 
ATOM   257  N NH2 . ARG A 1 34  ? -1.617  9.339   3.315   1.00 56.42 34  A 1 
ATOM   258  N N   . VAL A 1 35  ? 1.490   9.065   11.038  1.00 83.81 35  A 1 
ATOM   259  C CA  . VAL A 1 35  ? 1.930   9.898   12.174  1.00 83.50 35  A 1 
ATOM   260  C C   . VAL A 1 35  ? 0.769   10.690  12.781  1.00 84.20 35  A 1 
ATOM   261  O O   . VAL A 1 35  ? 0.699   10.848  13.996  1.00 81.42 35  A 1 
ATOM   262  C CB  . VAL A 1 35  ? 3.084   10.834  11.750  1.00 81.20 35  A 1 
ATOM   263  C CG1 . VAL A 1 35  ? 3.567   11.726  12.900  1.00 72.29 35  A 1 
ATOM   264  C CG2 . VAL A 1 35  ? 4.292   10.016  11.268  1.00 72.48 35  A 1 
ATOM   265  N N   . ASN A 1 36  ? -0.210  11.091  11.959  1.00 86.27 36  A 1 
ATOM   266  C CA  . ASN A 1 36  ? -1.409  11.807  12.401  1.00 86.19 36  A 1 
ATOM   267  C C   . ASN A 1 36  ? -2.364  10.951  13.251  1.00 88.90 36  A 1 
ATOM   268  O O   . ASN A 1 36  ? -3.243  11.495  13.918  1.00 87.36 36  A 1 
ATOM   269  C CB  . ASN A 1 36  ? -2.136  12.352  11.158  1.00 82.21 36  A 1 
ATOM   270  C CG  . ASN A 1 36  ? -1.321  13.369  10.375  1.00 74.44 36  A 1 
ATOM   271  O OD1 . ASN A 1 36  ? -0.336  13.914  10.830  1.00 65.59 36  A 1 
ATOM   272  N ND2 . ASN A 1 36  ? -1.703  13.656  9.154   1.00 67.39 36  A 1 
ATOM   273  N N   . VAL A 1 37  ? -2.228  9.625   13.228  1.00 86.29 37  A 1 
ATOM   274  C CA  . VAL A 1 37  ? -3.028  8.720   14.061  1.00 89.27 37  A 1 
ATOM   275  C C   . VAL A 1 37  ? -2.339  8.561   15.419  1.00 91.52 37  A 1 
ATOM   276  O O   . VAL A 1 37  ? -1.183  8.118   15.467  1.00 91.14 37  A 1 
ATOM   277  C CB  . VAL A 1 37  ? -3.258  7.362   13.374  1.00 88.53 37  A 1 
ATOM   278  C CG1 . VAL A 1 37  ? -4.141  6.453   14.237  1.00 84.34 37  A 1 
ATOM   279  C CG2 . VAL A 1 37  ? -3.955  7.536   12.017  1.00 84.51 37  A 1 
ATOM   280  N N   . PRO A 1 38  ? -3.025  8.882   16.545  1.00 92.73 38  A 1 
ATOM   281  C CA  . PRO A 1 38  ? -2.460  8.742   17.882  1.00 93.55 38  A 1 
ATOM   282  C C   . PRO A 1 38  ? -1.986  7.310   18.164  1.00 94.68 38  A 1 
ATOM   283  O O   . PRO A 1 38  ? -2.665  6.343   17.816  1.00 94.64 38  A 1 
ATOM   284  C CB  . PRO A 1 38  ? -3.568  9.160   18.852  1.00 92.91 38  A 1 
ATOM   285  C CG  . PRO A 1 38  ? -4.450  10.082  18.016  1.00 89.78 38  A 1 
ATOM   286  C CD  . PRO A 1 38  ? -4.350  9.480   16.621  1.00 90.88 38  A 1 
ATOM   287  N N   . ALA A 1 39  ? -0.859  7.165   18.868  1.00 94.51 39  A 1 
ATOM   288  C CA  . ALA A 1 39  ? -0.302  5.850   19.209  1.00 94.70 39  A 1 
ATOM   289  C C   . ALA A 1 39  ? -1.301  4.954   19.965  1.00 95.91 39  A 1 
ATOM   290  O O   . ALA A 1 39  ? -1.403  3.765   19.678  1.00 95.72 39  A 1 
ATOM   291  C CB  . ALA A 1 39  ? 0.979   6.063   20.023  1.00 93.94 39  A 1 
ATOM   292  N N   . LEU A 1 40  ? -2.109  5.545   20.859  1.00 95.23 40  A 1 
ATOM   293  C CA  . LEU A 1 40  ? -3.184  4.840   21.566  1.00 96.01 40  A 1 
ATOM   294  C C   . LEU A 1 40  ? -4.219  4.224   20.614  1.00 96.39 40  A 1 
ATOM   295  O O   . LEU A 1 40  ? -4.656  3.101   20.840  1.00 95.93 40  A 1 
ATOM   296  C CB  . LEU A 1 40  ? -3.880  5.820   22.528  1.00 95.80 40  A 1 
ATOM   297  C CG  . LEU A 1 40  ? -3.070  6.137   23.797  1.00 86.35 40  A 1 
ATOM   298  C CD1 . LEU A 1 40  ? -3.688  7.334   24.519  1.00 79.07 40  A 1 
ATOM   299  C CD2 . LEU A 1 40  ? -3.043  4.956   24.763  1.00 81.07 40  A 1 
ATOM   300  N N   . ALA A 1 41  ? -4.584  4.932   19.535  1.00 95.87 41  A 1 
ATOM   301  C CA  . ALA A 1 41  ? -5.526  4.415   18.545  1.00 95.77 41  A 1 
ATOM   302  C C   . ALA A 1 41  ? -4.922  3.253   17.744  1.00 96.20 41  A 1 
ATOM   303  O O   . ALA A 1 41  ? -5.602  2.257   17.518  1.00 95.60 41  A 1 
ATOM   304  C CB  . ALA A 1 41  ? -5.980  5.564   17.641  1.00 95.30 41  A 1 
ATOM   305  N N   . LYS A 1 42  ? -3.627  3.336   17.382  1.00 96.29 42  A 1 
ATOM   306  C CA  . LYS A 1 42  ? -2.910  2.239   16.706  1.00 96.25 42  A 1 
ATOM   307  C C   . LYS A 1 42  ? -2.849  0.989   17.580  1.00 96.64 42  A 1 
ATOM   308  O O   . LYS A 1 42  ? -3.206  -0.093  17.126  1.00 96.28 42  A 1 
ATOM   309  C CB  . LYS A 1 42  ? -1.484  2.675   16.317  1.00 95.19 42  A 1 
ATOM   310  C CG  . LYS A 1 42  ? -1.468  3.854   15.337  1.00 93.49 42  A 1 
ATOM   311  C CD  . LYS A 1 42  ? -0.027  4.251   14.983  1.00 92.17 42  A 1 
ATOM   312  C CE  . LYS A 1 42  ? -0.065  5.513   14.128  1.00 87.18 42  A 1 
ATOM   313  N NZ  . LYS A 1 42  ? 1.279   5.982   13.718  1.00 82.42 42  A 1 
ATOM   314  N N   . ILE A 1 43  ? -2.453  1.149   18.844  1.00 96.76 43  A 1 
ATOM   315  C CA  . ILE A 1 43  ? -2.372  0.044   19.807  1.00 96.76 43  A 1 
ATOM   316  C C   . ILE A 1 43  ? -3.766  -0.545  20.060  1.00 96.90 43  A 1 
ATOM   317  O O   . ILE A 1 43  ? -3.926  -1.761  20.050  1.00 96.54 43  A 1 
ATOM   318  C CB  . ILE A 1 43  ? -1.703  0.522   21.120  1.00 96.48 43  A 1 
ATOM   319  C CG1 . ILE A 1 43  ? -0.228  0.916   20.865  1.00 94.22 43  A 1 
ATOM   320  C CG2 . ILE A 1 43  ? -1.774  -0.571  22.206  1.00 92.90 43  A 1 
ATOM   321  C CD1 . ILE A 1 43  ? 0.408   1.706   22.018  1.00 85.92 43  A 1 
ATOM   322  N N   . GLY A 1 44  ? -4.779  0.310   20.239  1.00 96.55 44  A 1 
ATOM   323  C CA  . GLY A 1 44  ? -6.164  -0.115  20.424  1.00 96.47 44  A 1 
ATOM   324  C C   . GLY A 1 44  ? -6.706  -0.899  19.228  1.00 96.61 44  A 1 
ATOM   325  O O   . GLY A 1 44  ? -7.316  -1.948  19.419  1.00 96.10 44  A 1 
ATOM   326  N N   . LEU A 1 45  ? -6.431  -0.447  18.000  1.00 95.78 45  A 1 
ATOM   327  C CA  . LEU A 1 45  ? -6.814  -1.151  16.774  1.00 95.10 45  A 1 
ATOM   328  C C   . LEU A 1 45  ? -6.099  -2.503  16.653  1.00 95.28 45  A 1 
ATOM   329  O O   . LEU A 1 45  ? -6.749  -3.507  16.384  1.00 94.98 45  A 1 
ATOM   330  C CB  . LEU A 1 45  ? -6.527  -0.240  15.564  1.00 94.18 45  A 1 
ATOM   331  C CG  . LEU A 1 45  ? -6.990  -0.827  14.215  1.00 91.28 45  A 1 
ATOM   332  C CD1 . LEU A 1 45  ? -8.509  -0.970  14.140  1.00 86.12 45  A 1 
ATOM   333  C CD2 . LEU A 1 45  ? -6.537  0.083   13.073  1.00 85.80 45  A 1 
ATOM   334  N N   . THR A 1 46  ? -4.787  -2.546  16.911  1.00 95.79 46  A 1 
ATOM   335  C CA  . THR A 1 46  ? -4.009  -3.795  16.925  1.00 95.85 46  A 1 
ATOM   336  C C   . THR A 1 46  ? -4.570  -4.792  17.935  1.00 95.90 46  A 1 
ATOM   337  O O   . THR A 1 46  ? -4.758  -5.958  17.603  1.00 95.23 46  A 1 
ATOM   338  C CB  . THR A 1 46  ? -2.533  -3.517  17.249  1.00 95.63 46  A 1 
ATOM   339  O OG1 . THR A 1 46  ? -1.978  -2.641  16.298  1.00 88.38 46  A 1 
ATOM   340  C CG2 . THR A 1 46  ? -1.669  -4.771  17.241  1.00 89.01 46  A 1 
ATOM   341  N N   . ALA A 1 47  ? -4.883  -4.341  19.153  1.00 96.61 47  A 1 
ATOM   342  C CA  . ALA A 1 47  ? -5.455  -5.196  20.187  1.00 96.06 47  A 1 
ATOM   343  C C   . ALA A 1 47  ? -6.866  -5.689  19.822  1.00 96.03 47  A 1 
ATOM   344  O O   . ALA A 1 47  ? -7.171  -6.860  20.022  1.00 95.27 47  A 1 
ATOM   345  C CB  . ALA A 1 47  ? -5.448  -4.424  21.511  1.00 95.56 47  A 1 
ATOM   346  N N   . ALA A 1 48  ? -7.711  -4.821  19.249  1.00 96.37 48  A 1 
ATOM   347  C CA  . ALA A 1 48  ? -9.067  -5.177  18.835  1.00 96.06 48  A 1 
ATOM   348  C C   . ALA A 1 48  ? -9.071  -6.208  17.696  1.00 95.95 48  A 1 
ATOM   349  O O   . ALA A 1 48  ? -9.761  -7.219  17.793  1.00 95.22 48  A 1 
ATOM   350  C CB  . ALA A 1 48  ? -9.816  -3.897  18.447  1.00 95.92 48  A 1 
ATOM   351  N N   . ILE A 1 49  ? -8.268  -5.975  16.642  1.00 95.46 49  A 1 
ATOM   352  C CA  . ILE A 1 49  ? -8.145  -6.909  15.511  1.00 94.62 49  A 1 
ATOM   353  C C   . ILE A 1 49  ? -7.460  -8.201  15.965  1.00 94.64 49  A 1 
ATOM   354  O O   . ILE A 1 49  ? -7.913  -9.284  15.615  1.00 94.01 49  A 1 
ATOM   355  C CB  . ILE A 1 49  ? -7.406  -6.242  14.326  1.00 93.89 49  A 1 
ATOM   356  C CG1 . ILE A 1 49  ? -8.222  -5.053  13.770  1.00 91.71 49  A 1 
ATOM   357  C CG2 . ILE A 1 49  ? -7.144  -7.260  13.196  1.00 90.90 49  A 1 
ATOM   358  C CD1 . ILE A 1 49  ? -7.459  -4.215  12.734  1.00 85.18 49  A 1 
ATOM   359  N N   . GLY A 1 50  ? -6.408  -8.114  16.785  1.00 95.62 50  A 1 
ATOM   360  C CA  . GLY A 1 50  ? -5.741  -9.290  17.350  1.00 95.23 50  A 1 
ATOM   361  C C   . GLY A 1 50  ? -6.693  -10.151 18.181  1.00 95.42 50  A 1 
ATOM   362  O O   . GLY A 1 50  ? -6.727  -11.366 18.013  1.00 94.63 50  A 1 
ATOM   363  N N   . TYR A 1 51  ? -7.525  -9.534  19.021  1.00 95.66 51  A 1 
ATOM   364  C CA  . TYR A 1 51  ? -8.550  -10.252 19.777  1.00 95.22 51  A 1 
ATOM   365  C C   . TYR A 1 51  ? -9.627  -10.861 18.870  1.00 95.09 51  A 1 
ATOM   366  O O   . TYR A 1 51  ? -10.015 -12.008 19.079  1.00 94.53 51  A 1 
ATOM   367  C CB  . TYR A 1 51  ? -9.172  -9.317  20.822  1.00 94.74 51  A 1 
ATOM   368  C CG  . TYR A 1 51  ? -10.240 -9.999  21.657  1.00 93.05 51  A 1 
ATOM   369  C CD1 . TYR A 1 51  ? -11.602 -9.678  21.475  1.00 87.80 51  A 1 
ATOM   370  C CD2 . TYR A 1 51  ? -9.875  -11.012 22.562  1.00 88.27 51  A 1 
ATOM   371  C CE1 . TYR A 1 51  ? -12.591 -10.370 22.193  1.00 86.50 51  A 1 
ATOM   372  C CE2 . TYR A 1 51  ? -10.866 -11.714 23.279  1.00 86.93 51  A 1 
ATOM   373  C CZ  . TYR A 1 51  ? -12.227 -11.392 23.090  1.00 87.56 51  A 1 
ATOM   374  O OH  . TYR A 1 51  ? -13.187 -12.083 23.762  1.00 86.46 51  A 1 
ATOM   375  N N   . LEU A 1 52  ? -10.073 -10.137 17.833  1.00 95.12 52  A 1 
ATOM   376  C CA  . LEU A 1 52  ? -11.012 -10.663 16.837  1.00 94.69 52  A 1 
ATOM   377  C C   . LEU A 1 52  ? -10.463 -11.938 16.190  1.00 94.80 52  A 1 
ATOM   378  O O   . LEU A 1 52  ? -11.130 -12.968 16.212  1.00 94.35 52  A 1 
ATOM   379  C CB  . LEU A 1 52  ? -11.307 -9.570  15.794  1.00 94.42 52  A 1 
ATOM   380  C CG  . LEU A 1 52  ? -12.253 -10.008 14.662  1.00 91.74 52  A 1 
ATOM   381  C CD1 . LEU A 1 52  ? -13.665 -10.286 15.188  1.00 85.58 52  A 1 
ATOM   382  C CD2 . LEU A 1 52  ? -12.325 -8.912  13.602  1.00 85.47 52  A 1 
ATOM   383  N N   . PHE A 1 53  ? -9.223  -11.901 15.693  1.00 95.56 53  A 1 
ATOM   384  C CA  . PHE A 1 53  ? -8.586  -13.071 15.092  1.00 95.04 53  A 1 
ATOM   385  C C   . PHE A 1 53  ? -8.347  -14.206 16.090  1.00 94.86 53  A 1 
ATOM   386  O O   . PHE A 1 53  ? -8.546  -15.362 15.737  1.00 93.32 53  A 1 
ATOM   387  C CB  . PHE A 1 53  ? -7.284  -12.663 14.402  1.00 94.14 53  A 1 
ATOM   388  C CG  . PHE A 1 53  ? -7.479  -11.942 13.085  1.00 93.66 53  A 1 
ATOM   389  C CD1 . PHE A 1 53  ? -8.232  -12.543 12.062  1.00 88.11 53  A 1 
ATOM   390  C CD2 . PHE A 1 53  ? -6.890  -10.688 12.865  1.00 87.93 53  A 1 
ATOM   391  C CE1 . PHE A 1 53  ? -8.413  -11.885 10.836  1.00 86.20 53  A 1 
ATOM   392  C CE2 . PHE A 1 53  ? -7.072  -10.031 11.636  1.00 86.75 53  A 1 
ATOM   393  C CZ  . PHE A 1 53  ? -7.840  -10.627 10.625  1.00 87.99 53  A 1 
ATOM   394  N N   . PHE A 1 54  ? -8.012  -13.905 17.336  1.00 94.65 54  A 1 
ATOM   395  C CA  . PHE A 1 54  ? -7.887  -14.915 18.389  1.00 94.17 54  A 1 
ATOM   396  C C   . PHE A 1 54  ? -9.205  -15.672 18.635  1.00 94.08 54  A 1 
ATOM   397  O O   . PHE A 1 54  ? -9.193  -16.867 18.916  1.00 93.16 54  A 1 
ATOM   398  C CB  . PHE A 1 54  ? -7.400  -14.223 19.668  1.00 93.88 54  A 1 
ATOM   399  C CG  . PHE A 1 54  ? -7.222  -15.156 20.845  1.00 94.00 54  A 1 
ATOM   400  C CD1 . PHE A 1 54  ? -8.220  -15.245 21.837  1.00 91.46 54  A 1 
ATOM   401  C CD2 . PHE A 1 54  ? -6.073  -15.960 20.939  1.00 92.32 54  A 1 
ATOM   402  C CE1 . PHE A 1 54  ? -8.060  -16.128 22.916  1.00 91.66 54  A 1 
ATOM   403  C CE2 . PHE A 1 54  ? -5.912  -16.844 22.018  1.00 91.77 54  A 1 
ATOM   404  C CZ  . PHE A 1 54  ? -6.908  -16.927 23.009  1.00 92.29 54  A 1 
ATOM   405  N N   . THR A 1 55  ? -10.353 -14.990 18.498  1.00 94.88 55  A 1 
ATOM   406  C CA  . THR A 1 55  ? -11.670 -15.630 18.651  1.00 94.20 55  A 1 
ATOM   407  C C   . THR A 1 55  ? -12.124 -16.394 17.407  1.00 93.94 55  A 1 
ATOM   408  O O   . THR A 1 55  ? -12.824 -17.395 17.545  1.00 92.22 55  A 1 
ATOM   409  C CB  . THR A 1 55  ? -12.757 -14.627 19.061  1.00 93.52 55  A 1 
ATOM   410  O OG1 . THR A 1 55  ? -12.922 -13.565 18.162  1.00 83.54 55  A 1 
ATOM   411  C CG2 . THR A 1 55  ? -12.491 -14.023 20.439  1.00 79.78 55  A 1 
ATOM   412  N N   . LEU A 1 56  ? -11.743 -15.928 16.206  1.00 94.08 56  A 1 
ATOM   413  C CA  . LEU A 1 56  ? -12.122 -16.555 14.936  1.00 93.56 56  A 1 
ATOM   414  C C   . LEU A 1 56  ? -11.224 -17.744 14.577  1.00 93.29 56  A 1 
ATOM   415  O O   . LEU A 1 56  ? -11.713 -18.743 14.055  1.00 91.70 56  A 1 
ATOM   416  C CB  . LEU A 1 56  ? -12.075 -15.497 13.817  1.00 93.24 56  A 1 
ATOM   417  C CG  . LEU A 1 56  ? -13.175 -14.425 13.898  1.00 88.34 56  A 1 
ATOM   418  C CD1 . LEU A 1 56  ? -12.938 -13.379 12.810  1.00 81.25 56  A 1 
ATOM   419  C CD2 . LEU A 1 56  ? -14.576 -15.006 13.700  1.00 81.20 56  A 1 
ATOM   420  N N   . PHE A 1 57  ? -9.933  -17.651 14.868  1.00 93.67 57  A 1 
ATOM   421  C CA  . PHE A 1 57  ? -8.916  -18.642 14.537  1.00 92.73 57  A 1 
ATOM   422  C C   . PHE A 1 57  ? -8.268  -19.168 15.821  1.00 92.76 57  A 1 
ATOM   423  O O   . PHE A 1 57  ? -7.273  -18.606 16.288  1.00 90.89 57  A 1 
ATOM   424  C CB  . PHE A 1 57  ? -7.889  -18.023 13.581  1.00 91.92 57  A 1 
ATOM   425  C CG  . PHE A 1 57  ? -8.498  -17.522 12.290  1.00 91.34 57  A 1 
ATOM   426  C CD1 . PHE A 1 57  ? -8.883  -18.434 11.294  1.00 87.56 57  A 1 
ATOM   427  C CD2 . PHE A 1 57  ? -8.717  -16.146 12.102  1.00 88.52 57  A 1 
ATOM   428  C CE1 . PHE A 1 57  ? -9.490  -17.978 10.118  1.00 87.18 57  A 1 
ATOM   429  C CE2 . PHE A 1 57  ? -9.325  -15.686 10.923  1.00 87.55 57  A 1 
ATOM   430  C CZ  . PHE A 1 57  ? -9.713  -16.606 9.935   1.00 87.65 57  A 1 
ATOM   431  N N   . PRO A 1 58  ? -8.827  -20.224 16.430  1.00 93.00 58  A 1 
ATOM   432  C CA  . PRO A 1 58  ? -8.173  -20.877 17.554  1.00 92.07 58  A 1 
ATOM   433  C C   . PRO A 1 58  ? -6.844  -21.501 17.106  1.00 91.83 58  A 1 
ATOM   434  O O   . PRO A 1 58  ? -6.655  -21.829 15.937  1.00 89.64 58  A 1 
ATOM   435  C CB  . PRO A 1 58  ? -9.176  -21.919 18.055  1.00 90.16 58  A 1 
ATOM   436  C CG  . PRO A 1 58  ? -9.973  -22.269 16.798  1.00 87.57 58  A 1 
ATOM   437  C CD  . PRO A 1 58  ? -10.019 -20.954 16.029  1.00 90.63 58  A 1 
ATOM   438  N N   . GLN A 1 59  ? -5.915  -21.691 18.045  1.00 91.29 59  A 1 
ATOM   439  C CA  . GLN A 1 59  ? -4.615  -22.302 17.772  1.00 91.15 59  A 1 
ATOM   440  C C   . GLN A 1 59  ? -4.790  -23.705 17.167  1.00 90.32 59  A 1 
ATOM   441  O O   . GLN A 1 59  ? -5.417  -24.571 17.766  1.00 87.70 59  A 1 
ATOM   442  C CB  . GLN A 1 59  ? -3.798  -22.322 19.072  1.00 89.71 59  A 1 
ATOM   443  C CG  . GLN A 1 59  ? -2.388  -22.890 18.864  1.00 85.37 59  A 1 
ATOM   444  C CD  . GLN A 1 59  ? -1.523  -22.857 20.115  1.00 85.07 59  A 1 
ATOM   445  O OE1 . GLN A 1 59  ? -1.863  -22.285 21.139  1.00 79.41 59  A 1 
ATOM   446  N NE2 . GLN A 1 59  ? -0.361  -23.464 20.073  1.00 77.18 59  A 1 
ATOM   447  N N   . THR A 1 60  ? -4.234  -23.921 15.969  1.00 88.22 60  A 1 
ATOM   448  C CA  . THR A 1 60  ? -4.322  -25.192 15.225  1.00 86.21 60  A 1 
ATOM   449  C C   . THR A 1 60  ? -3.029  -26.003 15.250  1.00 86.11 60  A 1 
ATOM   450  O O   . THR A 1 60  ? -3.069  -27.208 15.016  1.00 82.90 60  A 1 
ATOM   451  C CB  . THR A 1 60  ? -4.718  -24.947 13.763  1.00 84.19 60  A 1 
ATOM   452  O OG1 . THR A 1 60  ? -3.881  -23.979 13.174  1.00 79.61 60  A 1 
ATOM   453  C CG2 . THR A 1 60  ? -6.157  -24.446 13.627  1.00 76.65 60  A 1 
ATOM   454  N N   . ALA A 1 61  ? -1.884  -25.360 15.511  1.00 86.01 61  A 1 
ATOM   455  C CA  . ALA A 1 61  ? -0.568  -25.991 15.571  1.00 85.22 61  A 1 
ATOM   456  C C   . ALA A 1 61  ? 0.151   -25.605 16.870  1.00 87.51 61  A 1 
ATOM   457  O O   . ALA A 1 61  ? 0.043   -24.463 17.326  1.00 85.75 61  A 1 
ATOM   458  C CB  . ALA A 1 61  ? 0.241   -25.579 14.334  1.00 81.91 61  A 1 
ATOM   459  N N   . ASP A 1 62  ? 0.899   -26.546 17.437  1.00 88.49 62  A 1 
ATOM   460  C CA  . ASP A 1 62  ? 1.713   -26.284 18.621  1.00 88.61 62  A 1 
ATOM   461  C C   . ASP A 1 62  ? 2.888   -25.362 18.272  1.00 89.85 62  A 1 
ATOM   462  O O   . ASP A 1 62  ? 3.516   -25.484 17.215  1.00 88.32 62  A 1 
ATOM   463  C CB  . ASP A 1 62  ? 2.183   -27.600 19.266  1.00 86.72 62  A 1 
ATOM   464  C CG  . ASP A 1 62  ? 1.035   -28.390 19.912  1.00 81.16 62  A 1 
ATOM   465  O OD1 . ASP A 1 62  ? 0.099   -27.735 20.435  1.00 74.25 62  A 1 
ATOM   466  O OD2 . ASP A 1 62  ? 1.107   -29.636 19.893  1.00 74.65 62  A 1 
ATOM   467  N N   . ILE A 1 63  ? 3.171   -24.419 19.155  1.00 90.62 63  A 1 
ATOM   468  C CA  . ILE A 1 63  ? 4.283   -23.483 18.990  1.00 91.89 63  A 1 
ATOM   469  C C   . ILE A 1 63  ? 5.514   -24.103 19.654  1.00 91.90 63  A 1 
ATOM   470  O O   . ILE A 1 63  ? 5.607   -24.174 20.876  1.00 89.41 63  A 1 
ATOM   471  C CB  . ILE A 1 63  ? 3.932   -22.090 19.558  1.00 91.54 63  A 1 
ATOM   472  C CG1 . ILE A 1 63  ? 2.675   -21.498 18.876  1.00 87.85 63  A 1 
ATOM   473  C CG2 . ILE A 1 63  ? 5.128   -21.129 19.377  1.00 85.92 63  A 1 
ATOM   474  C CD1 . ILE A 1 63  ? 2.066   -20.333 19.664  1.00 79.95 63  A 1 
ATOM   475  N N   . GLU A 1 64  ? 6.472   -24.540 18.833  1.00 91.36 64  A 1 
ATOM   476  C CA  . GLU A 1 64  ? 7.688   -25.186 19.325  1.00 91.08 64  A 1 
ATOM   477  C C   . GLU A 1 64  ? 8.804   -24.162 19.574  1.00 91.88 64  A 1 
ATOM   478  O O   . GLU A 1 64  ? 9.370   -23.571 18.652  1.00 90.20 64  A 1 
ATOM   479  C CB  . GLU A 1 64  ? 8.146   -26.295 18.369  1.00 89.19 64  A 1 
ATOM   480  C CG  . GLU A 1 64  ? 7.142   -27.462 18.288  1.00 80.85 64  A 1 
ATOM   481  C CD  . GLU A 1 64  ? 7.698   -28.678 17.521  1.00 75.51 64  A 1 
ATOM   482  O OE1 . GLU A 1 64  ? 6.996   -29.715 17.504  1.00 67.78 64  A 1 
ATOM   483  O OE2 . GLU A 1 64  ? 8.832   -28.589 16.996  1.00 67.83 64  A 1 
ATOM   484  N N   . TYR A 1 65  ? 9.157   -23.980 20.839  1.00 91.89 65  A 1 
ATOM   485  C CA  . TYR A 1 65  ? 10.343  -23.223 21.235  1.00 92.75 65  A 1 
ATOM   486  C C   . TYR A 1 65  ? 10.963  -23.824 22.502  1.00 92.82 65  A 1 
ATOM   487  O O   . TYR A 1 65  ? 10.279  -24.239 23.426  1.00 90.46 65  A 1 
ATOM   488  C CB  . TYR A 1 65  ? 10.015  -21.727 21.396  1.00 92.06 65  A 1 
ATOM   489  C CG  . TYR A 1 65  ? 8.999   -21.406 22.481  1.00 92.92 65  A 1 
ATOM   490  C CD1 . TYR A 1 65  ? 7.620   -21.357 22.184  1.00 89.27 65  A 1 
ATOM   491  C CD2 . TYR A 1 65  ? 9.433   -21.171 23.797  1.00 90.83 65  A 1 
ATOM   492  C CE1 . TYR A 1 65  ? 6.680   -21.085 23.200  1.00 89.24 65  A 1 
ATOM   493  C CE2 . TYR A 1 65  ? 8.497   -20.908 24.820  1.00 89.96 65  A 1 
ATOM   494  C CZ  . TYR A 1 65  ? 7.121   -20.869 24.526  1.00 90.27 65  A 1 
ATOM   495  O OH  . TYR A 1 65  ? 6.231   -20.631 25.525  1.00 88.08 65  A 1 
ATOM   496  N N   . SER A 1 66  ? 12.296  -23.859 22.552  1.00 93.92 66  A 1 
ATOM   497  C CA  . SER A 1 66  ? 13.046  -24.432 23.682  1.00 94.17 66  A 1 
ATOM   498  C C   . SER A 1 66  ? 13.643  -23.374 24.613  1.00 94.67 66  A 1 
ATOM   499  O O   . SER A 1 66  ? 14.016  -23.669 25.746  1.00 91.44 66  A 1 
ATOM   500  C CB  . SER A 1 66  ? 14.148  -25.347 23.142  1.00 93.17 66  A 1 
ATOM   501  O OG  . SER A 1 66  ? 15.012  -24.623 22.275  1.00 85.30 66  A 1 
ATOM   502  N N   . THR A 1 67  ? 13.760  -22.137 24.138  1.00 95.13 67  A 1 
ATOM   503  C CA  . THR A 1 67  ? 14.382  -21.030 24.875  1.00 95.43 67  A 1 
ATOM   504  C C   . THR A 1 67  ? 13.600  -19.733 24.683  1.00 95.56 67  A 1 
ATOM   505  O O   . THR A 1 67  ? 12.953  -19.528 23.658  1.00 94.03 67  A 1 
ATOM   506  C CB  . THR A 1 67  ? 15.847  -20.805 24.462  1.00 94.87 67  A 1 
ATOM   507  O OG1 . THR A 1 67  ? 15.944  -20.367 23.131  1.00 87.86 67  A 1 
ATOM   508  C CG2 . THR A 1 67  ? 16.730  -22.046 24.607  1.00 86.28 67  A 1 
ATOM   509  N N   . LEU A 1 68  ? 13.739  -18.805 25.628  1.00 95.33 68  A 1 
ATOM   510  C CA  . LEU A 1 68  ? 13.148  -17.467 25.517  1.00 95.28 68  A 1 
ATOM   511  C C   . LEU A 1 68  ? 13.642  -16.717 24.268  1.00 95.59 68  A 1 
ATOM   512  O O   . LEU A 1 68  ? 12.876  -16.011 23.626  1.00 94.99 68  A 1 
ATOM   513  C CB  . LEU A 1 68  ? 13.477  -16.680 26.802  1.00 94.49 68  A 1 
ATOM   514  C CG  . LEU A 1 68  ? 12.817  -15.290 26.873  1.00 86.36 68  A 1 
ATOM   515  C CD1 . LEU A 1 68  ? 11.301  -15.385 27.015  1.00 79.59 68  A 1 
ATOM   516  C CD2 . LEU A 1 68  ? 13.369  -14.522 28.075  1.00 80.40 68  A 1 
ATOM   517  N N   . ILE A 1 69  ? 14.915  -16.898 23.901  1.00 96.16 69  A 1 
ATOM   518  C CA  . ILE A 1 69  ? 15.486  -16.317 22.679  1.00 96.17 69  A 1 
ATOM   519  C C   . ILE A 1 69  ? 14.797  -16.904 21.440  1.00 95.73 69  A 1 
ATOM   520  O O   . ILE A 1 69  ? 14.476  -16.158 20.521  1.00 95.02 69  A 1 
ATOM   521  C CB  . ILE A 1 69  ? 17.021  -16.526 22.640  1.00 95.87 69  A 1 
ATOM   522  C CG1 . ILE A 1 69  ? 17.688  -15.793 23.828  1.00 92.35 69  A 1 
ATOM   523  C CG2 . ILE A 1 69  ? 17.611  -16.033 21.304  1.00 89.85 69  A 1 
ATOM   524  C CD1 . ILE A 1 69  ? 19.191  -16.081 23.987  1.00 80.82 69  A 1 
ATOM   525  N N   . GLY A 1 70  ? 14.508  -18.211 21.429  1.00 95.41 70  A 1 
ATOM   526  C CA  . GLY A 1 70  ? 13.737  -18.858 20.364  1.00 94.35 70  A 1 
ATOM   527  C C   . GLY A 1 70  ? 12.351  -18.233 20.204  1.00 94.71 70  A 1 
ATOM   528  O O   . GLY A 1 70  ? 11.981  -17.854 19.098  1.00 93.82 70  A 1 
ATOM   529  N N   . PHE A 1 71  ? 11.637  -18.015 21.312  1.00 94.68 71  A 1 
ATOM   530  C CA  . PHE A 1 71  ? 10.334  -17.346 21.282  1.00 94.91 71  A 1 
ATOM   531  C C   . PHE A 1 71  ? 10.421  -15.909 20.745  1.00 95.80 71  A 1 
ATOM   532  O O   . PHE A 1 71  ? 9.627   -15.513 19.895  1.00 95.70 71  A 1 
ATOM   533  C CB  . PHE A 1 71  ? 9.717   -17.366 22.686  1.00 94.46 71  A 1 
ATOM   534  C CG  . PHE A 1 71  ? 8.325   -16.763 22.729  1.00 94.54 71  A 1 
ATOM   535  C CD1 . PHE A 1 71  ? 8.093   -15.537 23.385  1.00 91.49 71  A 1 
ATOM   536  C CD2 . PHE A 1 71  ? 7.262   -17.417 22.081  1.00 92.23 71  A 1 
ATOM   537  C CE1 . PHE A 1 71  ? 6.804   -14.980 23.401  1.00 91.20 71  A 1 
ATOM   538  C CE2 . PHE A 1 71  ? 5.973   -16.856 22.091  1.00 91.12 71  A 1 
ATOM   539  C CZ  . PHE A 1 71  ? 5.743   -15.639 22.755  1.00 91.99 71  A 1 
ATOM   540  N N   . VAL A 1 72  ? 11.425  -15.131 21.168  1.00 96.61 72  A 1 
ATOM   541  C CA  . VAL A 1 72  ? 11.654  -13.766 20.654  1.00 96.70 72  A 1 
ATOM   542  C C   . VAL A 1 72  ? 11.938  -13.770 19.148  1.00 96.79 72  A 1 
ATOM   543  O O   . VAL A 1 72  ? 11.461  -12.886 18.439  1.00 96.31 72  A 1 
ATOM   544  C CB  . VAL A 1 72  ? 12.790  -13.072 21.434  1.00 96.53 72  A 1 
ATOM   545  C CG1 . VAL A 1 72  ? 13.212  -11.731 20.815  1.00 92.95 72  A 1 
ATOM   546  C CG2 . VAL A 1 72  ? 12.352  -12.769 22.873  1.00 92.46 72  A 1 
ATOM   547  N N   . LEU A 1 73  ? 12.678  -14.752 18.637  1.00 95.83 73  A 1 
ATOM   548  C CA  . LEU A 1 73  ? 12.916  -14.895 17.198  1.00 95.24 73  A 1 
ATOM   549  C C   . LEU A 1 73  ? 11.617  -15.194 16.441  1.00 95.11 73  A 1 
ATOM   550  O O   . LEU A 1 73  ? 11.374  -14.560 15.418  1.00 94.68 73  A 1 
ATOM   551  C CB  . LEU A 1 73  ? 13.976  -15.980 16.933  1.00 94.59 73  A 1 
ATOM   552  C CG  . LEU A 1 73  ? 15.408  -15.577 17.329  1.00 87.79 73  A 1 
ATOM   553  C CD1 . LEU A 1 73  ? 16.330  -16.793 17.196  1.00 81.69 73  A 1 
ATOM   554  C CD2 . LEU A 1 73  ? 15.965  -14.461 16.446  1.00 81.33 73  A 1 
ATOM   555  N N   . ILE A 1 74  ? 10.753  -16.074 16.963  1.00 95.59 74  A 1 
ATOM   556  C CA  . ILE A 1 74  ? 9.435   -16.337 16.364  1.00 95.31 74  A 1 
ATOM   557  C C   . ILE A 1 74  ? 8.593   -15.051 16.349  1.00 95.45 74  A 1 
ATOM   558  O O   . ILE A 1 74  ? 8.055   -14.686 15.307  1.00 94.91 74  A 1 
ATOM   559  C CB  . ILE A 1 74  ? 8.714   -17.503 17.086  1.00 94.71 74  A 1 
ATOM   560  C CG1 . ILE A 1 74  ? 9.514   -18.821 16.973  1.00 91.53 74  A 1 
ATOM   561  C CG2 . ILE A 1 74  ? 7.317   -17.722 16.474  1.00 90.48 74  A 1 
ATOM   562  C CD1 . ILE A 1 74  ? 9.030   -19.917 17.934  1.00 84.89 74  A 1 
ATOM   563  N N   . CYS A 1 75  ? 8.566   -14.296 17.449  1.00 96.66 75  A 1 
ATOM   564  C CA  . CYS A 1 75  ? 7.909   -12.984 17.503  1.00 96.62 75  A 1 
ATOM   565  C C   . CYS A 1 75  ? 8.441   -12.017 16.433  1.00 96.75 75  A 1 
ATOM   566  O O   . CYS A 1 75  ? 7.664   -11.303 15.798  1.00 96.31 75  A 1 
ATOM   567  C CB  . CYS A 1 75  ? 8.129   -12.348 18.884  1.00 96.47 75  A 1 
ATOM   568  S SG  . CYS A 1 75  ? 7.260   -13.230 20.201  1.00 94.24 75  A 1 
ATOM   569  N N   . ALA A 1 76  ? 9.761   -11.979 16.229  1.00 96.69 76  A 1 
ATOM   570  C CA  . ALA A 1 76  ? 10.384  -11.120 15.225  1.00 96.21 76  A 1 
ATOM   571  C C   . ALA A 1 76  ? 9.981   -11.523 13.802  1.00 95.68 76  A 1 
ATOM   572  O O   . ALA A 1 76  ? 9.692   -10.654 12.983  1.00 94.78 76  A 1 
ATOM   573  C CB  . ALA A 1 76  ? 11.905  -11.149 15.416  1.00 96.04 76  A 1 
ATOM   574  N N   . VAL A 1 77  ? 9.913   -12.823 13.513  1.00 94.95 77  A 1 
ATOM   575  C CA  . VAL A 1 77  ? 9.508   -13.334 12.195  1.00 93.78 77  A 1 
ATOM   576  C C   . VAL A 1 77  ? 8.031   -13.035 11.917  1.00 93.78 77  A 1 
ATOM   577  O O   . VAL A 1 77  ? 7.700   -12.546 10.833  1.00 93.10 77  A 1 
ATOM   578  C CB  . VAL A 1 77  ? 9.842   -14.834 12.092  1.00 92.37 77  A 1 
ATOM   579  C CG1 . VAL A 1 77  ? 9.389   -15.404 10.762  1.00 87.12 77  A 1 
ATOM   580  C CG2 . VAL A 1 77  ? 11.358  -15.080 12.139  1.00 86.32 77  A 1 
ATOM   581  N N   . GLU A 1 78  ? 7.152   -13.214 12.900  1.00 94.11 78  A 1 
ATOM   582  C CA  . GLU A 1 78  ? 5.734   -12.844 12.802  1.00 93.86 78  A 1 
ATOM   583  C C   . GLU A 1 78  ? 5.542   -11.342 12.569  1.00 94.09 78  A 1 
ATOM   584  O O   . GLU A 1 78  ? 4.768   -10.919 11.707  1.00 92.94 78  A 1 
ATOM   585  C CB  . GLU A 1 78  ? 5.013   -13.271 14.097  1.00 93.26 78  A 1 
ATOM   586  C CG  . GLU A 1 78  ? 4.843   -14.796 14.215  1.00 89.60 78  A 1 
ATOM   587  C CD  . GLU A 1 78  ? 3.941   -15.381 13.131  1.00 92.07 78  A 1 
ATOM   588  O OE1 . GLU A 1 78  ? 3.868   -16.619 12.983  1.00 83.60 78  A 1 
ATOM   589  O OE2 . GLU A 1 78  ? 3.265   -14.607 12.423  1.00 84.78 78  A 1 
ATOM   590  N N   . LEU A 1 79  ? 6.309   -10.520 13.281  1.00 95.43 79  A 1 
ATOM   591  C CA  . LEU A 1 79  ? 6.320   -9.073  13.086  1.00 95.37 79  A 1 
ATOM   592  C C   . LEU A 1 79  ? 6.795   -8.704  11.675  1.00 94.75 79  A 1 
ATOM   593  O O   . LEU A 1 79  ? 6.172   -7.871  11.016  1.00 94.03 79  A 1 
ATOM   594  C CB  . LEU A 1 79  ? 7.212   -8.443  14.172  1.00 95.82 79  A 1 
ATOM   595  C CG  . LEU A 1 79  ? 7.280   -6.907  14.116  1.00 94.75 79  A 1 
ATOM   596  C CD1 . LEU A 1 79  ? 5.949   -6.265  14.503  1.00 90.73 79  A 1 
ATOM   597  C CD2 . LEU A 1 79  ? 8.351   -6.399  15.081  1.00 90.71 79  A 1 
ATOM   598  N N   . LEU A 1 80  ? 7.878   -9.325  11.196  1.00 94.24 80  A 1 
ATOM   599  C CA  . LEU A 1 80  ? 8.427   -9.088  9.858   1.00 92.89 80  A 1 
ATOM   600  C C   . LEU A 1 80  ? 7.434   -9.449  8.759   1.00 92.25 80  A 1 
ATOM   601  O O   . LEU A 1 80  ? 7.348   -8.720  7.771   1.00 91.28 80  A 1 
ATOM   602  C CB  . LEU A 1 80  ? 9.734   -9.882  9.673   1.00 92.04 80  A 1 
ATOM   603  C CG  . LEU A 1 80  ? 10.958  -9.262  10.369  1.00 83.23 80  A 1 
ATOM   604  C CD1 . LEU A 1 80  ? 12.128  -10.246 10.294  1.00 77.25 80  A 1 
ATOM   605  C CD2 . LEU A 1 80  ? 11.396  -7.957  9.704   1.00 75.96 80  A 1 
ATOM   606  N N   . LEU A 1 81  ? 6.648   -10.517 8.933   1.00 91.52 81  A 1 
ATOM   607  C CA  . LEU A 1 81  ? 5.581   -10.862 7.998   1.00 90.53 81  A 1 
ATOM   608  C C   . LEU A 1 81  ? 4.531   -9.750  7.935   1.00 90.46 81  A 1 
ATOM   609  O O   . LEU A 1 81  ? 4.224   -9.262  6.847   1.00 89.64 81  A 1 
ATOM   610  C CB  . LEU A 1 81  ? 5.000   -12.237 8.369   1.00 89.46 81  A 1 
ATOM   611  C CG  . LEU A 1 81  ? 3.900   -12.671 7.377   1.00 84.99 81  A 1 
ATOM   612  C CD1 . LEU A 1 81  ? 3.960   -14.158 7.117   1.00 79.59 81  A 1 
ATOM   613  C CD2 . LEU A 1 81  ? 2.498   -12.362 7.903   1.00 77.66 81  A 1 
ATOM   614  N N   . GLY A 1 82  ? 4.035   -9.284  9.080   1.00 91.85 82  A 1 
ATOM   615  C CA  . GLY A 1 82  ? 3.093   -8.162  9.127   1.00 91.17 82  A 1 
ATOM   616  C C   . GLY A 1 82  ? 3.651   -6.886  8.488   1.00 91.73 82  A 1 
ATOM   617  O O   . GLY A 1 82  ? 2.963   -6.222  7.710   1.00 90.61 82  A 1 
ATOM   618  N N   . ILE A 1 83  ? 4.918   -6.570  8.759   1.00 93.16 83  A 1 
ATOM   619  C CA  . ILE A 1 83  ? 5.621   -5.429  8.156   1.00 92.98 83  A 1 
ATOM   620  C C   . ILE A 1 83  ? 5.726   -5.603  6.638   1.00 92.14 83  A 1 
ATOM   621  O O   . ILE A 1 83  ? 5.407   -4.672  5.905   1.00 90.75 83  A 1 
ATOM   622  C CB  . ILE A 1 83  ? 7.006   -5.229  8.821   1.00 93.56 83  A 1 
ATOM   623  C CG1 . ILE A 1 83  ? 6.835   -4.731  10.276  1.00 91.83 83  A 1 
ATOM   624  C CG2 . ILE A 1 83  ? 7.878   -4.229  8.037   1.00 90.50 83  A 1 
ATOM   625  C CD1 . ILE A 1 83  ? 8.134   -4.730  11.098  1.00 86.87 83  A 1 
ATOM   626  N N   . SER A 1 84  ? 6.124   -6.779  6.147   1.00 90.85 84  A 1 
ATOM   627  C CA  . SER A 1 84  ? 6.292   -7.022  4.708   1.00 89.09 84  A 1 
ATOM   628  C C   . SER A 1 84  ? 4.994   -6.784  3.927   1.00 88.98 84  A 1 
ATOM   629  O O   . SER A 1 84  ? 5.015   -6.118  2.888   1.00 86.85 84  A 1 
ATOM   630  C CB  . SER A 1 84  ? 6.854   -8.429  4.453   1.00 87.33 84  A 1 
ATOM   631  O OG  . SER A 1 84  ? 5.891   -9.443  4.649   1.00 74.23 84  A 1 
ATOM   632  N N   . LEU A 1 85  ? 3.850   -7.201  4.483   1.00 88.85 85  A 1 
ATOM   633  C CA  . LEU A 1 85  ? 2.525   -6.945  3.912   1.00 87.85 85  A 1 
ATOM   634  C C   . LEU A 1 85  ? 2.192   -5.453  3.857   1.00 88.33 85  A 1 
ATOM   635  O O   . LEU A 1 85  ? 1.701   -4.958  2.843   1.00 87.21 85  A 1 
ATOM   636  C CB  . LEU A 1 85  ? 1.475   -7.681  4.760   1.00 86.47 85  A 1 
ATOM   637  C CG  . LEU A 1 85  ? 1.535   -9.208  4.633   1.00 79.27 85  A 1 
ATOM   638  C CD1 . LEU A 1 85  ? 0.577   -9.830  5.651   1.00 73.64 85  A 1 
ATOM   639  C CD2 . LEU A 1 85  ? 1.146   -9.644  3.224   1.00 73.23 85  A 1 
ATOM   640  N N   . ALA A 1 86  ? 2.506   -4.723  4.926   1.00 90.07 86  A 1 
ATOM   641  C CA  . ALA A 1 86  ? 2.328   -3.275  4.945   1.00 89.77 86  A 1 
ATOM   642  C C   . ALA A 1 86  ? 3.220   -2.573  3.907   1.00 89.85 86  A 1 
ATOM   643  O O   . ALA A 1 86  ? 2.797   -1.602  3.280   1.00 88.30 86  A 1 
ATOM   644  C CB  . ALA A 1 86  ? 2.622   -2.768  6.357   1.00 89.63 86  A 1 
ATOM   645  N N   . PHE A 1 87  ? 4.445   -3.072  3.700   1.00 89.48 87  A 1 
ATOM   646  C CA  . PHE A 1 87  ? 5.373   -2.511  2.719   1.00 88.91 87  A 1 
ATOM   647  C C   . PHE A 1 87  ? 4.931   -2.735  1.274   1.00 89.43 87  A 1 
ATOM   648  O O   . PHE A 1 87  ? 5.172   -1.855  0.448   1.00 88.30 87  A 1 
ATOM   649  C CB  . PHE A 1 87  ? 6.791   -3.037  2.960   1.00 87.68 87  A 1 
ATOM   650  C CG  . PHE A 1 87  ? 7.615   -2.126  3.852   1.00 81.77 87  A 1 
ATOM   651  C CD1 . PHE A 1 87  ? 8.280   -1.018  3.298   1.00 74.95 87  A 1 
ATOM   652  C CD2 . PHE A 1 87  ? 7.715   -2.372  5.232   1.00 73.69 87  A 1 
ATOM   653  C CE1 . PHE A 1 87  ? 9.040   -0.163  4.118   1.00 67.68 87  A 1 
ATOM   654  C CE2 . PHE A 1 87  ? 8.470   -1.515  6.055   1.00 68.72 87  A 1 
ATOM   655  C CZ  . PHE A 1 87  ? 9.135   -0.412  5.498   1.00 68.43 87  A 1 
ATOM   656  N N   . VAL A 1 88  ? 4.226   -3.828  0.951   1.00 87.35 88  A 1 
ATOM   657  C CA  . VAL A 1 88  ? 3.637   -4.039  -0.386  1.00 86.83 88  A 1 
ATOM   658  C C   . VAL A 1 88  ? 2.722   -2.868  -0.753  1.00 87.20 88  A 1 
ATOM   659  O O   . VAL A 1 88  ? 2.879   -2.262  -1.815  1.00 85.91 88  A 1 
ATOM   660  C CB  . VAL A 1 88  ? 2.872   -5.378  -0.460  1.00 86.21 88  A 1 
ATOM   661  C CG1 . VAL A 1 88  ? 2.135   -5.555  -1.797  1.00 79.96 88  A 1 
ATOM   662  C CG2 . VAL A 1 88  ? 3.823   -6.571  -0.320  1.00 80.49 88  A 1 
ATOM   663  N N   . THR A 1 89  ? 1.812   -2.491  0.150   1.00 87.74 89  A 1 
ATOM   664  C CA  . THR A 1 89  ? 0.940   -1.326  -0.062  1.00 86.31 89  A 1 
ATOM   665  C C   . THR A 1 89  ? 1.722   -0.017  0.010   1.00 86.25 89  A 1 
ATOM   666  O O   . THR A 1 89  ? 1.483   0.878   -0.796  1.00 84.48 89  A 1 
ATOM   667  C CB  . THR A 1 89  ? -0.249  -1.309  0.908   1.00 84.91 89  A 1 
ATOM   668  O OG1 . THR A 1 89  ? 0.159   -1.369  2.249   1.00 77.58 89  A 1 
ATOM   669  C CG2 . THR A 1 89  ? -1.177  -2.502  0.678   1.00 75.39 89  A 1 
ATOM   670  N N   . ASN A 1 90  ? 2.708   0.100   0.902   1.00 89.23 90  A 1 
ATOM   671  C CA  . ASN A 1 90  ? 3.501   1.319   1.045   1.00 88.14 90  A 1 
ATOM   672  C C   . ASN A 1 90  ? 4.288   1.668   -0.223  1.00 88.42 90  A 1 
ATOM   673  O O   . ASN A 1 90  ? 4.304   2.828   -0.620  1.00 86.60 90  A 1 
ATOM   674  C CB  . ASN A 1 90  ? 4.429   1.183   2.260   1.00 85.44 90  A 1 
ATOM   675  C CG  . ASN A 1 90  ? 5.012   2.514   2.700   1.00 77.74 90  A 1 
ATOM   676  O OD1 . ASN A 1 90  ? 4.438   3.573   2.508   1.00 70.47 90  A 1 
ATOM   677  N ND2 . ASN A 1 90  ? 6.153   2.507   3.336   1.00 70.47 90  A 1 
ATOM   678  N N   . ILE A 1 91  ? 4.894   0.680   -0.895  1.00 87.74 91  A 1 
ATOM   679  C CA  . ILE A 1 91  ? 5.614   0.879   -2.164  1.00 88.01 91  A 1 
ATOM   680  C C   . ILE A 1 91  ? 4.670   1.431   -3.232  1.00 88.15 91  A 1 
ATOM   681  O O   . ILE A 1 91  ? 5.015   2.401   -3.903  1.00 87.27 91  A 1 
ATOM   682  C CB  . ILE A 1 91  ? 6.291   -0.436  -2.623  1.00 87.79 91  A 1 
ATOM   683  C CG1 . ILE A 1 91  ? 7.500   -0.726  -1.705  1.00 82.61 91  A 1 
ATOM   684  C CG2 . ILE A 1 91  ? 6.754   -0.365  -4.094  1.00 81.28 91  A 1 
ATOM   685  C CD1 . ILE A 1 91  ? 8.085   -2.125  -1.891  1.00 74.70 91  A 1 
ATOM   686  N N   . PHE A 1 92  ? 3.471   0.862   -3.351  1.00 86.03 92  A 1 
ATOM   687  C CA  . PHE A 1 92  ? 2.465   1.343   -4.295  1.00 85.39 92  A 1 
ATOM   688  C C   . PHE A 1 92  ? 2.086   2.808   -4.025  1.00 85.72 92  A 1 
ATOM   689  O O   . PHE A 1 92  ? 2.110   3.642   -4.931  1.00 85.14 92  A 1 
ATOM   690  C CB  . PHE A 1 92  ? 1.246   0.413   -4.238  1.00 85.21 92  A 1 
ATOM   691  C CG  . PHE A 1 92  ? 0.070   0.930   -5.038  1.00 85.26 92  A 1 
ATOM   692  C CD1 . PHE A 1 92  ? -0.903  1.740   -4.422  1.00 80.35 92  A 1 
ATOM   693  C CD2 . PHE A 1 92  ? -0.023  0.644   -6.409  1.00 81.55 92  A 1 
ATOM   694  C CE1 . PHE A 1 92  ? -1.962  2.267   -5.184  1.00 78.50 92  A 1 
ATOM   695  C CE2 . PHE A 1 92  ? -1.082  1.170   -7.168  1.00 78.57 92  A 1 
ATOM   696  C CZ  . PHE A 1 92  ? -2.048  1.985   -6.557  1.00 80.25 92  A 1 
ATOM   697  N N   . PHE A 1 93  ? 1.776   3.150   -2.759  1.00 86.47 93  A 1 
ATOM   698  C CA  . PHE A 1 93  ? 1.411   4.514   -2.364  1.00 85.41 93  A 1 
ATOM   699  C C   . PHE A 1 93  ? 2.569   5.499   -2.561  1.00 85.18 93  A 1 
ATOM   700  O O   . PHE A 1 93  ? 2.373   6.571   -3.132  1.00 83.41 93  A 1 
ATOM   701  C CB  . PHE A 1 93  ? 0.941   4.536   -0.902  1.00 84.88 93  A 1 
ATOM   702  C CG  . PHE A 1 93  ? -0.539  4.270   -0.714  1.00 84.49 93  A 1 
ATOM   703  C CD1 . PHE A 1 93  ? -1.407  5.341   -0.430  1.00 80.04 93  A 1 
ATOM   704  C CD2 . PHE A 1 93  ? -1.054  2.966   -0.798  1.00 80.25 93  A 1 
ATOM   705  C CE1 . PHE A 1 93  ? -2.783  5.103   -0.237  1.00 78.24 93  A 1 
ATOM   706  C CE2 . PHE A 1 93  ? -2.429  2.730   -0.612  1.00 78.27 93  A 1 
ATOM   707  C CZ  . PHE A 1 93  ? -3.293  3.797   -0.329  1.00 80.32 93  A 1 
ATOM   708  N N   . ALA A 1 94  ? 3.773   5.124   -2.122  1.00 86.70 94  A 1 
ATOM   709  C CA  . ALA A 1 94  ? 4.956   5.964   -2.221  1.00 84.79 94  A 1 
ATOM   710  C C   . ALA A 1 94  ? 5.317   6.237   -3.683  1.00 84.66 94  A 1 
ATOM   711  O O   . ALA A 1 94  ? 5.518   7.388   -4.067  1.00 83.08 94  A 1 
ATOM   712  C CB  . ALA A 1 94  ? 6.110   5.286   -1.470  1.00 83.48 94  A 1 
ATOM   713  N N   . LEU A 1 95  ? 5.332   5.209   -4.525  1.00 84.80 95  A 1 
ATOM   714  C CA  . LEU A 1 95  ? 5.674   5.368   -5.933  1.00 84.41 95  A 1 
ATOM   715  C C   . LEU A 1 95  ? 4.634   6.209   -6.677  1.00 83.83 95  A 1 
ATOM   716  O O   . LEU A 1 95  ? 4.990   7.149   -7.382  1.00 82.04 95  A 1 
ATOM   717  C CB  . LEU A 1 95  ? 5.844   3.982   -6.555  1.00 84.58 95  A 1 
ATOM   718  C CG  . LEU A 1 95  ? 6.447   4.048   -7.964  1.00 79.72 95  A 1 
ATOM   719  C CD1 . LEU A 1 95  ? 7.914   4.485   -7.948  1.00 76.66 95  A 1 
ATOM   720  C CD2 . LEU A 1 95  ? 6.373   2.660   -8.571  1.00 75.69 95  A 1 
ATOM   721  N N   . THR A 1 96  ? 3.351   5.926   -6.460  1.00 84.23 96  A 1 
ATOM   722  C CA  . THR A 1 96  ? 2.278   6.665   -7.131  1.00 82.07 96  A 1 
ATOM   723  C C   . THR A 1 96  ? 2.253   8.128   -6.706  1.00 81.14 96  A 1 
ATOM   724  O O   . THR A 1 96  ? 2.197   9.020   -7.547  1.00 78.86 96  A 1 
ATOM   725  C CB  . THR A 1 96  ? 0.912   6.022   -6.866  1.00 81.34 96  A 1 
ATOM   726  O OG1 . THR A 1 96  ? 0.935   4.664   -7.216  1.00 75.28 96  A 1 
ATOM   727  C CG2 . THR A 1 96  ? -0.184  6.687   -7.693  1.00 76.21 96  A 1 
ATOM   728  N N   . ALA A 1 97  ? 2.319   8.399   -5.402  1.00 83.61 97  A 1 
ATOM   729  C CA  . ALA A 1 97  ? 2.170   9.752   -4.890  1.00 80.55 97  A 1 
ATOM   730  C C   . ALA A 1 97  ? 3.453   10.583  -5.016  1.00 79.59 97  A 1 
ATOM   731  O O   . ALA A 1 97  ? 3.401   11.713  -5.496  1.00 76.28 97  A 1 
ATOM   732  C CB  . ALA A 1 97  ? 1.683   9.666   -3.446  1.00 77.92 97  A 1 
ATOM   733  N N   . TYR A 1 98  ? 4.610   10.045  -4.611  1.00 79.93 98  A 1 
ATOM   734  C CA  . TYR A 1 98  ? 5.853   10.816  -4.612  1.00 77.42 98  A 1 
ATOM   735  C C   . TYR A 1 98  ? 6.493   10.877  -5.988  1.00 78.13 98  A 1 
ATOM   736  O O   . TYR A 1 98  ? 6.895   11.963  -6.394  1.00 75.70 98  A 1 
ATOM   737  C CB  . TYR A 1 98  ? 6.840   10.300  -3.561  1.00 74.98 98  A 1 
ATOM   738  C CG  . TYR A 1 98  ? 6.362   10.511  -2.141  1.00 67.86 98  A 1 
ATOM   739  C CD1 . TYR A 1 98  ? 6.398   11.799  -1.577  1.00 62.50 98  A 1 
ATOM   740  C CD2 . TYR A 1 98  ? 5.859   9.432   -1.398  1.00 60.87 98  A 1 
ATOM   741  C CE1 . TYR A 1 98  ? 5.917   12.008  -0.272  1.00 53.42 98  A 1 
ATOM   742  C CE2 . TYR A 1 98  ? 5.372   9.637   -0.094  1.00 54.62 98  A 1 
ATOM   743  C CZ  . TYR A 1 98  ? 5.399   10.928  0.467   1.00 53.20 98  A 1 
ATOM   744  O OH  . TYR A 1 98  ? 4.914   11.122  1.717   1.00 53.44 98  A 1 
ATOM   745  N N   . ALA A 1 99  ? 6.551   9.767   -6.739  1.00 77.09 99  A 1 
ATOM   746  C CA  . ALA A 1 99  ? 7.151   9.814   -8.072  1.00 75.60 99  A 1 
ATOM   747  C C   . ALA A 1 99  ? 6.293   10.648  -9.029  1.00 76.50 99  A 1 
ATOM   748  O O   . ALA A 1 99  ? 6.819   11.541  -9.690  1.00 73.82 99  A 1 
ATOM   749  C CB  . ALA A 1 99  ? 7.426   8.405   -8.617  1.00 73.76 99  A 1 
ATOM   750  N N   . ALA A 1 100 ? 4.961   10.442  -9.034  1.00 78.50 100 A 1 
ATOM   751  C CA  . ALA A 1 100 ? 4.079   11.272  -9.849  1.00 76.75 100 A 1 
ATOM   752  C C   . ALA A 1 100 ? 4.077   12.729  -9.374  1.00 76.68 100 A 1 
ATOM   753  O O   . ALA A 1 100 ? 4.187   13.634  -10.195 1.00 73.88 100 A 1 
ATOM   754  C CB  . ALA A 1 100 ? 2.659   10.695  -9.858  1.00 76.04 100 A 1 
ATOM   755  N N   . GLY A 1 101 ? 4.010   12.969  -8.056  1.00 76.67 101 A 1 
ATOM   756  C CA  . GLY A 1 101 ? 4.032   14.311  -7.477  1.00 73.31 101 A 1 
ATOM   757  C C   . GLY A 1 101 ? 5.313   15.070  -7.788  1.00 72.95 101 A 1 
ATOM   758  O O   . GLY A 1 101 ? 5.249   16.226  -8.197  1.00 70.38 101 A 1 
ATOM   759  N N   . GLN A 1 102 ? 6.475   14.421  -7.673  1.00 74.85 102 A 1 
ATOM   760  C CA  . GLN A 1 102 ? 7.769   15.016  -7.994  1.00 72.66 102 A 1 
ATOM   761  C C   . GLN A 1 102 ? 7.889   15.336  -9.484  1.00 72.18 102 A 1 
ATOM   762  O O   . GLN A 1 102 ? 8.363   16.417  -9.839  1.00 70.27 102 A 1 
ATOM   763  C CB  . GLN A 1 102 ? 8.888   14.081  -7.525  1.00 69.37 102 A 1 
ATOM   764  C CG  . GLN A 1 102 ? 10.282  14.692  -7.721  1.00 62.26 102 A 1 
ATOM   765  C CD  . GLN A 1 102 ? 11.392  13.885  -7.050  1.00 59.24 102 A 1 
ATOM   766  O OE1 . GLN A 1 102 ? 11.207  12.819  -6.490  1.00 55.39 102 A 1 
ATOM   767  N NE2 . GLN A 1 102 ? 12.611  14.373  -7.075  1.00 50.97 102 A 1 
ATOM   768  N N   . LEU A 1 103 ? 7.436   14.439  -10.361 1.00 71.92 103 A 1 
ATOM   769  C CA  . LEU A 1 103 ? 7.430   14.689  -11.802 1.00 70.45 103 A 1 
ATOM   770  C C   . LEU A 1 103 ? 6.506   15.858  -12.167 1.00 69.79 103 A 1 
ATOM   771  O O   . LEU A 1 103 ? 6.906   16.724  -12.943 1.00 68.03 103 A 1 
ATOM   772  C CB  . LEU A 1 103 ? 7.032   13.406  -12.546 1.00 70.08 103 A 1 
ATOM   773  C CG  . LEU A 1 103 ? 8.113   12.309  -12.538 1.00 65.27 103 A 1 
ATOM   774  C CD1 . LEU A 1 103 ? 7.529   11.016  -13.106 1.00 62.91 103 A 1 
ATOM   775  C CD2 . LEU A 1 103 ? 9.329   12.696  -13.380 1.00 61.63 103 A 1 
ATOM   776  N N   . ILE A 1 104 ? 5.313   15.929  -11.560 1.00 72.84 104 A 1 
ATOM   777  C CA  . ILE A 1 104 ? 4.369   17.035  -11.768 1.00 70.50 104 A 1 
ATOM   778  C C   . ILE A 1 104 ? 4.959   18.360  -11.272 1.00 69.75 104 A 1 
ATOM   779  O O   . ILE A 1 104 ? 4.932   19.340  -12.010 1.00 65.39 104 A 1 
ATOM   780  C CB  . ILE A 1 104 ? 3.013   16.705  -11.104 1.00 67.73 104 A 1 
ATOM   781  C CG1 . ILE A 1 104 ? 2.299   15.583  -11.896 1.00 63.31 104 A 1 
ATOM   782  C CG2 . ILE A 1 104 ? 2.101   17.940  -11.030 1.00 61.88 104 A 1 
ATOM   783  C CD1 . ILE A 1 104 ? 1.098   14.986  -11.160 1.00 56.81 104 A 1 
ATOM   784  N N   . ASP A 1 105 ? 5.539   18.410  -10.061 1.00 72.06 105 A 1 
ATOM   785  C CA  . ASP A 1 105 ? 6.133   19.641  -9.520  1.00 69.46 105 A 1 
ATOM   786  C C   . ASP A 1 105 ? 7.340   20.113  -10.341 1.00 68.46 105 A 1 
ATOM   787  O O   . ASP A 1 105 ? 7.507   21.311  -10.564 1.00 64.66 105 A 1 
ATOM   788  C CB  . ASP A 1 105 ? 6.536   19.444  -8.049  1.00 65.97 105 A 1 
ATOM   789  C CG  . ASP A 1 105 ? 5.398   19.694  -7.042  1.00 59.94 105 A 1 
ATOM   790  O OD1 . ASP A 1 105 ? 4.349   20.262  -7.422  1.00 57.47 105 A 1 
ATOM   791  O OD2 . ASP A 1 105 ? 5.613   19.385  -5.850  1.00 56.11 105 A 1 
ATOM   792  N N   . MET A 1 106 ? 8.171   19.189  -10.839 1.00 66.94 106 A 1 
ATOM   793  C CA  . MET A 1 106 ? 9.309   19.515  -11.705 1.00 65.61 106 A 1 
ATOM   794  C C   . MET A 1 106 ? 8.879   20.036  -13.075 1.00 65.49 106 A 1 
ATOM   795  O O   . MET A 1 106 ? 9.575   20.875  -13.646 1.00 61.81 106 A 1 
ATOM   796  C CB  . MET A 1 106 ? 10.207  18.285  -11.894 1.00 62.70 106 A 1 
ATOM   797  C CG  . MET A 1 106 ? 11.036  17.966  -10.645 1.00 56.66 106 A 1 
ATOM   798  S SD  . MET A 1 106 ? 12.124  16.525  -10.819 1.00 53.35 106 A 1 
ATOM   799  C CE  . MET A 1 106 ? 13.326  17.163  -12.026 1.00 48.38 106 A 1 
ATOM   800  N N   . GLN A 1 107 ? 7.760   19.546  -13.609 1.00 64.48 107 A 1 
ATOM   801  C CA  . GLN A 1 107 ? 7.282   19.909  -14.941 1.00 61.27 107 A 1 
ATOM   802  C C   . GLN A 1 107 ? 6.419   21.173  -14.903 1.00 60.55 107 A 1 
ATOM   803  O O   . GLN A 1 107 ? 6.709   22.129  -15.615 1.00 57.33 107 A 1 
ATOM   804  C CB  . GLN A 1 107 ? 6.540   18.709  -15.544 1.00 56.71 107 A 1 
ATOM   805  C CG  . GLN A 1 107 ? 7.517   17.600  -15.962 1.00 51.10 107 A 1 
ATOM   806  C CD  . GLN A 1 107 ? 6.822   16.304  -16.371 1.00 49.21 107 A 1 
ATOM   807  O OE1 . GLN A 1 107 ? 5.639   16.087  -16.213 1.00 45.87 107 A 1 
ATOM   808  N NE2 . GLN A 1 107 ? 7.551   15.362  -16.925 1.00 42.27 107 A 1 
ATOM   809  N N   . ILE A 1 108 ? 5.398   21.222  -14.043 1.00 61.58 108 A 1 
ATOM   810  C CA  . ILE A 1 108 ? 4.425   22.327  -13.981 1.00 59.20 108 A 1 
ATOM   811  C C   . ILE A 1 108 ? 4.994   23.550  -13.241 1.00 58.31 108 A 1 
ATOM   812  O O   . ILE A 1 108 ? 4.565   24.681  -13.477 1.00 53.15 108 A 1 
ATOM   813  C CB  . ILE A 1 108 ? 3.082   21.829  -13.388 1.00 55.72 108 A 1 
ATOM   814  C CG1 . ILE A 1 108 ? 2.523   20.635  -14.196 1.00 51.48 108 A 1 
ATOM   815  C CG2 . ILE A 1 108 ? 2.042   22.962  -13.373 1.00 51.56 108 A 1 
ATOM   816  C CD1 . ILE A 1 108 ? 1.210   20.054  -13.675 1.00 47.78 108 A 1 
ATOM   817  N N   . GLY A 1 109 ? 5.980   23.337  -12.366 1.00 57.05 109 A 1 
ATOM   818  C CA  . GLY A 1 109 ? 6.703   24.416  -11.704 1.00 54.74 109 A 1 
ATOM   819  C C   . GLY A 1 109 ? 5.820   25.277  -10.796 1.00 55.01 109 A 1 
ATOM   820  O O   . GLY A 1 109 ? 5.803   26.498  -10.933 1.00 51.63 109 A 1 
ATOM   821  N N   . PHE A 1 110 ? 5.094   24.676  -9.828  1.00 55.16 110 A 1 
ATOM   822  C CA  . PHE A 1 110 ? 4.280   25.426  -8.852  1.00 54.34 110 A 1 
ATOM   823  C C   . PHE A 1 110 ? 5.102   26.364  -7.944  1.00 54.67 110 A 1 
ATOM   824  O O   . PHE A 1 110 ? 4.526   27.144  -7.184  1.00 51.07 110 A 1 
ATOM   825  C CB  . PHE A 1 110 ? 3.413   24.456  -8.035  1.00 50.67 110 A 1 
ATOM   826  C CG  . PHE A 1 110 ? 2.216   23.895  -8.789  1.00 47.80 110 A 1 
ATOM   827  C CD1 . PHE A 1 110 ? 1.131   24.735  -9.101  1.00 45.45 110 A 1 
ATOM   828  C CD2 . PHE A 1 110 ? 2.175   22.543  -9.163  1.00 43.78 110 A 1 
ATOM   829  C CE1 . PHE A 1 110 ? 0.012   24.223  -9.787  1.00 41.15 110 A 1 
ATOM   830  C CE2 . PHE A 1 110 ? 1.056   22.032  -9.850  1.00 40.09 110 A 1 
ATOM   831  C CZ  . PHE A 1 110 ? -0.027  22.872  -10.161 1.00 39.70 110 A 1 
ATOM   832  N N   . GLY A 1 111 ? 6.435   26.340  -8.033  1.00 51.63 111 A 1 
ATOM   833  C CA  . GLY A 1 111 ? 7.355   27.269  -7.354  1.00 50.35 111 A 1 
ATOM   834  C C   . GLY A 1 111 ? 7.530   27.023  -5.853  1.00 51.31 111 A 1 
ATOM   835  O O   . GLY A 1 111 ? 8.291   27.742  -5.212  1.00 48.14 111 A 1 
ATOM   836  N N   . ILE A 1 112 ? 6.863   26.019  -5.284  1.00 53.81 112 A 1 
ATOM   837  C CA  . ILE A 1 112 ? 7.056   25.568  -3.901  1.00 53.64 112 A 1 
ATOM   838  C C   . ILE A 1 112 ? 7.846   24.262  -3.960  1.00 55.87 112 A 1 
ATOM   839  O O   . ILE A 1 112 ? 7.282   23.177  -4.067  1.00 51.38 112 A 1 
ATOM   840  C CB  . ILE A 1 112 ? 5.716   25.445  -3.141  1.00 48.16 112 A 1 
ATOM   841  C CG1 . ILE A 1 112 ? 4.900   26.758  -3.213  1.00 42.73 112 A 1 
ATOM   842  C CG2 . ILE A 1 112 ? 6.007   25.080  -1.673  1.00 42.78 112 A 1 
ATOM   843  C CD1 . ILE A 1 112 ? 3.507   26.671  -2.570  1.00 39.30 112 A 1 
ATOM   844  N N   . VAL A 1 113 ? 9.171   24.396  -3.944  1.00 56.84 113 A 1 
ATOM   845  C CA  . VAL A 1 113 ? 10.084  23.252  -4.040  1.00 57.67 113 A 1 
ATOM   846  C C   . VAL A 1 113 ? 10.268  22.656  -2.649  1.00 61.30 113 A 1 
ATOM   847  O O   . VAL A 1 113 ? 10.935  23.254  -1.814  1.00 56.24 113 A 1 
ATOM   848  C CB  . VAL A 1 113 ? 11.424  23.657  -4.688  1.00 51.03 113 A 1 
ATOM   849  C CG1 . VAL A 1 113 ? 12.318  22.433  -4.925  1.00 44.46 113 A 1 
ATOM   850  C CG2 . VAL A 1 113 ? 11.218  24.345  -6.046  1.00 44.32 113 A 1 
ATOM   851  N N   . ASN A 1 114 ? 9.692   21.496  -2.428  1.00 60.05 114 A 1 
ATOM   852  C CA  . ASN A 1 114 ? 9.858   20.618  -1.267  1.00 62.53 114 A 1 
ATOM   853  C C   . ASN A 1 114 ? 9.409   21.192  0.091   1.00 63.40 114 A 1 
ATOM   854  O O   . ASN A 1 114 ? 9.934   22.178  0.595   1.00 61.57 114 A 1 
ATOM   855  C CB  . ASN A 1 114 ? 11.293  20.065  -1.235  1.00 59.49 114 A 1 
ATOM   856  C CG  . ASN A 1 114 ? 11.677  19.323  -2.510  1.00 53.90 114 A 1 
ATOM   857  O OD1 . ASN A 1 114 ? 10.865  18.705  -3.173  1.00 52.18 114 A 1 
ATOM   858  N ND2 . ASN A 1 114 ? 12.931  19.355  -2.890  1.00 51.21 114 A 1 
ATOM   859  N N   . VAL A 1 115 ? 8.490   20.505  0.742   1.00 66.32 115 A 1 
ATOM   860  C CA  . VAL A 1 115 ? 8.111   20.709  2.145   1.00 66.42 115 A 1 
ATOM   861  C C   . VAL A 1 115 ? 8.566   19.495  2.948   1.00 68.12 115 A 1 
ATOM   862  O O   . VAL A 1 115 ? 8.627   18.379  2.430   1.00 63.79 115 A 1 
ATOM   863  C CB  . VAL A 1 115 ? 6.601   20.997  2.281   1.00 61.08 115 A 1 
ATOM   864  C CG1 . VAL A 1 115 ? 6.113   21.055  3.733   1.00 54.58 115 A 1 
ATOM   865  C CG2 . VAL A 1 115 ? 6.290   22.373  1.671   1.00 56.49 115 A 1 
ATOM   866  N N   . TYR A 1 116 ? 8.915   19.723  4.218   1.00 63.57 116 A 1 
ATOM   867  C CA  . TYR A 1 116 ? 9.260   18.633  5.120   1.00 65.82 116 A 1 
ATOM   868  C C   . TYR A 1 116 ? 8.041   17.736  5.364   1.00 67.43 116 A 1 
ATOM   869  O O   . TYR A 1 116 ? 7.045   18.170  5.952   1.00 62.77 116 A 1 
ATOM   870  C CB  . TYR A 1 116 ? 9.827   19.199  6.426   1.00 62.74 116 A 1 
ATOM   871  C CG  . TYR A 1 116 ? 10.311  18.121  7.374   1.00 58.74 116 A 1 
ATOM   872  C CD1 . TYR A 1 116 ? 9.554   17.783  8.514   1.00 55.12 116 A 1 
ATOM   873  C CD2 . TYR A 1 116 ? 11.511  17.439  7.099   1.00 55.45 116 A 1 
ATOM   874  C CE1 . TYR A 1 116 ? 10.006  16.776  9.382   1.00 52.74 116 A 1 
ATOM   875  C CE2 . TYR A 1 116 ? 11.964  16.422  7.963   1.00 55.24 116 A 1 
ATOM   876  C CZ  . TYR A 1 116 ? 11.213  16.092  9.111   1.00 57.17 116 A 1 
ATOM   877  O OH  . TYR A 1 116 ? 11.650  15.116  9.950   1.00 55.03 116 A 1 
ATOM   878  N N   . ASP A 1 117 ? 8.131   16.487  4.925   1.00 69.10 117 A 1 
ATOM   879  C CA  . ASP A 1 117 ? 7.146   15.456  5.222   1.00 68.59 117 A 1 
ATOM   880  C C   . ASP A 1 117 ? 7.489   14.790  6.557   1.00 66.35 117 A 1 
ATOM   881  O O   . ASP A 1 117 ? 8.454   14.033  6.679   1.00 65.13 117 A 1 
ATOM   882  C CB  . ASP A 1 117 ? 7.046   14.448  4.068   1.00 67.20 117 A 1 
ATOM   883  C CG  . ASP A 1 117 ? 5.969   13.384  4.318   1.00 63.35 117 A 1 
ATOM   884  O OD1 . ASP A 1 117 ? 5.308   13.405  5.384   1.00 61.59 117 A 1 
ATOM   885  O OD2 . ASP A 1 117 ? 5.814   12.514  3.443   1.00 62.42 117 A 1 
ATOM   886  N N   . VAL A 1 118 ? 6.659   15.072  7.561   1.00 68.79 118 A 1 
ATOM   887  C CA  . VAL A 1 118 ? 6.798   14.528  8.920   1.00 67.65 118 A 1 
ATOM   888  C C   . VAL A 1 118 ? 6.634   13.004  8.943   1.00 66.71 118 A 1 
ATOM   889  O O   . VAL A 1 118 ? 7.196   12.344  9.811   1.00 62.43 118 A 1 
ATOM   890  C CB  . VAL A 1 118 ? 5.780   15.203  9.862   1.00 66.35 118 A 1 
ATOM   891  C CG1 . VAL A 1 118 ? 5.964   14.782  11.325  1.00 60.99 118 A 1 
ATOM   892  C CG2 . VAL A 1 118 ? 5.892   16.735  9.819   1.00 63.12 118 A 1 
ATOM   893  N N   . GLN A 1 119 ? 5.880   12.431  7.995   1.00 69.09 119 A 1 
ATOM   894  C CA  . GLN A 1 119 ? 5.620   10.996  7.959   1.00 68.90 119 A 1 
ATOM   895  C C   . GLN A 1 119 ? 6.831   10.206  7.454   1.00 69.01 119 A 1 
ATOM   896  O O   . GLN A 1 119 ? 7.160   9.171   8.028   1.00 63.50 119 A 1 
ATOM   897  C CB  . GLN A 1 119 ? 4.359   10.727  7.124   1.00 66.47 119 A 1 
ATOM   898  C CG  . GLN A 1 119 ? 3.984   9.237   7.151   1.00 61.44 119 A 1 
ATOM   899  C CD  . GLN A 1 119 ? 2.590   8.942   6.621   1.00 58.25 119 A 1 
ATOM   900  O OE1 . GLN A 1 119 ? 1.696   9.772   6.559   1.00 55.87 119 A 1 
ATOM   901  N NE2 . GLN A 1 119 ? 2.329   7.709   6.258   1.00 52.39 119 A 1 
ATOM   902  N N   . ASN A 1 120 ? 7.494   10.696  6.413   1.00 66.42 120 A 1 
ATOM   903  C CA  . ASN A 1 120 ? 8.657   10.028  5.824   1.00 65.64 120 A 1 
ATOM   904  C C   . ASN A 1 120 ? 9.994   10.634  6.277   1.00 65.86 120 A 1 
ATOM   905  O O   . ASN A 1 120 ? 11.048  10.129  5.907   1.00 62.09 120 A 1 
ATOM   906  C CB  . ASN A 1 120 ? 8.479   9.989   4.302   1.00 62.91 120 A 1 
ATOM   907  C CG  . ASN A 1 120 ? 7.315   9.089   3.924   1.00 58.85 120 A 1 
ATOM   908  O OD1 . ASN A 1 120 ? 7.321   7.894   4.156   1.00 55.38 120 A 1 
ATOM   909  N ND2 . ASN A 1 120 ? 6.261   9.628   3.365   1.00 54.82 120 A 1 
ATOM   910  N N   . SER A 1 121 ? 9.952   11.695  7.100   1.00 66.01 121 A 1 
ATOM   911  C CA  . SER A 1 121 ? 11.135  12.421  7.588   1.00 67.46 121 A 1 
ATOM   912  C C   . SER A 1 121 ? 12.062  12.900  6.462   1.00 68.62 121 A 1 
ATOM   913  O O   . SER A 1 121 ? 13.284  12.946  6.616   1.00 65.17 121 A 1 
ATOM   914  C CB  . SER A 1 121 ? 11.879  11.609  8.656   1.00 65.22 121 A 1 
ATOM   915  O OG  . SER A 1 121 ? 11.019  11.355  9.755   1.00 59.11 121 A 1 
ATOM   916  N N   . THR A 1 122 ? 11.480  13.253  5.312   1.00 67.08 122 A 1 
ATOM   917  C CA  . THR A 1 122 ? 12.206  13.682  4.112   1.00 68.67 122 A 1 
ATOM   918  C C   . THR A 1 122 ? 11.628  14.982  3.556   1.00 69.91 122 A 1 
ATOM   919  O O   . THR A 1 122 ? 10.503  15.373  3.861   1.00 65.53 122 A 1 
ATOM   920  C CB  . THR A 1 122 ? 12.219  12.595  3.024   1.00 65.25 122 A 1 
ATOM   921  O OG1 . THR A 1 122 ? 10.913  12.187  2.692   1.00 57.91 122 A 1 
ATOM   922  C CG2 . THR A 1 122 ? 13.008  11.353  3.431   1.00 59.09 122 A 1 
ATOM   923  N N   . GLN A 1 123 ? 12.419  15.679  2.746   1.00 65.66 123 A 1 
ATOM   924  C CA  . GLN A 1 123 ? 11.924  16.787  1.931   1.00 66.07 123 A 1 
ATOM   925  C C   . GLN A 1 123 ? 11.180  16.206  0.726   1.00 67.54 123 A 1 
ATOM   926  O O   . GLN A 1 123 ? 11.799  15.565  -0.126  1.00 65.17 123 A 1 
ATOM   927  C CB  . GLN A 1 123 ? 13.094  17.678  1.492   1.00 63.17 123 A 1 
ATOM   928  C CG  . GLN A 1 123 ? 13.750  18.436  2.660   1.00 57.55 123 A 1 
ATOM   929  C CD  . GLN A 1 123 ? 12.844  19.503  3.281   1.00 53.89 123 A 1 
ATOM   930  O OE1 . GLN A 1 123 ? 11.895  19.986  2.692   1.00 50.18 123 A 1 
ATOM   931  N NE2 . GLN A 1 123 ? 13.114  19.931  4.490   1.00 47.84 123 A 1 
ATOM   932  N N   . ALA A 1 124 ? 9.870   16.413  0.666   1.00 67.12 124 A 1 
ATOM   933  C CA  . ALA A 1 124 ? 9.012   15.885  -0.385  1.00 66.95 124 A 1 
ATOM   934  C C   . ALA A 1 124 ? 8.242   17.015  -1.091  1.00 68.20 124 A 1 
ATOM   935  O O   . ALA A 1 124 ? 7.904   18.022  -0.462  1.00 63.08 124 A 1 
ATOM   936  C CB  . ALA A 1 124 ? 8.071   14.835  0.214   1.00 62.55 124 A 1 
ATOM   937  N N   . PRO A 1 125 ? 7.935   16.857  -2.384  1.00 66.51 125 A 1 
ATOM   938  C CA  . PRO A 1 125 ? 7.099   17.804  -3.105  1.00 65.77 125 A 1 
ATOM   939  C C   . PRO A 1 125 ? 5.708   17.914  -2.471  1.00 67.61 125 A 1 
ATOM   940  O O   . PRO A 1 125 ? 5.086   16.903  -2.139  1.00 66.90 125 A 1 
ATOM   941  C CB  . PRO A 1 125 ? 7.013   17.280  -4.540  1.00 62.27 125 A 1 
ATOM   942  C CG  . PRO A 1 125 ? 8.245   16.386  -4.678  1.00 59.33 125 A 1 
ATOM   943  C CD  . PRO A 1 125 ? 8.415   15.815  -3.281  1.00 62.48 125 A 1 
ATOM   944  N N   . VAL A 1 126 ? 5.181   19.144  -2.344  1.00 68.22 126 A 1 
ATOM   945  C CA  . VAL A 1 126 ? 3.828   19.389  -1.794  1.00 68.92 126 A 1 
ATOM   946  C C   . VAL A 1 126 ? 2.767   18.622  -2.577  1.00 70.84 126 A 1 
ATOM   947  O O   . VAL A 1 126 ? 1.854   18.040  -1.991  1.00 68.14 126 A 1 
ATOM   948  C CB  . VAL A 1 126 ? 3.480   20.890  -1.823  1.00 66.02 126 A 1 
ATOM   949  C CG1 . VAL A 1 126 ? 2.093   21.187  -1.231  1.00 59.27 126 A 1 
ATOM   950  C CG2 . VAL A 1 126 ? 4.493   21.704  -1.030  1.00 59.67 126 A 1 
ATOM   951  N N   . MET A 1 127 ? 2.917   18.583  -3.903  1.00 71.06 127 A 1 
ATOM   952  C CA  . MET A 1 127 ? 1.978   17.888  -4.779  1.00 71.76 127 A 1 
ATOM   953  C C   . MET A 1 127 ? 1.959   16.381  -4.513  1.00 74.15 127 A 1 
ATOM   954  O O   . MET A 1 127 ? 0.890   15.781  -4.515  1.00 70.78 127 A 1 
ATOM   955  C CB  . MET A 1 127 ? 2.317   18.203  -6.238  1.00 67.70 127 A 1 
ATOM   956  C CG  . MET A 1 127 ? 1.162   17.838  -7.166  1.00 60.39 127 A 1 
ATOM   957  S SD  . MET A 1 127 ? -0.357  18.777  -6.854  1.00 55.66 127 A 1 
ATOM   958  C CE  . MET A 1 127 ? -1.533  17.761  -7.785  1.00 51.55 127 A 1 
ATOM   959  N N   . GLY A 1 128 ? 3.107   15.787  -4.184  1.00 72.11 128 A 1 
ATOM   960  C CA  . GLY A 1 128 ? 3.190   14.377  -3.788  1.00 71.59 128 A 1 
ATOM   961  C C   . GLY A 1 128 ? 2.370   14.073  -2.533  1.00 73.64 128 A 1 
ATOM   962  O O   . GLY A 1 128 ? 1.635   13.084  -2.492  1.00 72.20 128 A 1 
ATOM   963  N N   . ASN A 1 129 ? 2.405   14.965  -1.531  1.00 75.22 129 A 1 
ATOM   964  C CA  . ASN A 1 129 ? 1.601   14.805  -0.319  1.00 74.45 129 A 1 
ATOM   965  C C   . ASN A 1 129 ? 0.093   14.950  -0.596  1.00 75.67 129 A 1 
ATOM   966  O O   . ASN A 1 129 ? -0.713  14.176  -0.078  1.00 74.94 129 A 1 
ATOM   967  C CB  . ASN A 1 129 ? 2.101   15.800  0.735   1.00 71.59 129 A 1 
ATOM   968  C CG  . ASN A 1 129 ? 1.543   15.513  2.117   1.00 64.04 129 A 1 
ATOM   969  O OD1 . ASN A 1 129 ? 1.153   14.414  2.464   1.00 58.98 129 A 1 
ATOM   970  N ND2 . ASN A 1 129 ? 1.492   16.503  2.968   1.00 58.29 129 A 1 
ATOM   971  N N   . ILE A 1 130 ? -0.294  15.899  -1.461  1.00 73.86 130 A 1 
ATOM   972  C CA  . ILE A 1 130 ? -1.693  16.065  -1.894  1.00 73.84 130 A 1 
ATOM   973  C C   . ILE A 1 130 ? -2.180  14.811  -2.631  1.00 75.44 130 A 1 
ATOM   974  O O   . ILE A 1 130 ? -3.254  14.298  -2.314  1.00 74.87 130 A 1 
ATOM   975  C CB  . ILE A 1 130 ? -1.861  17.341  -2.753  1.00 72.24 130 A 1 
ATOM   976  C CG1 . ILE A 1 130 ? -1.594  18.598  -1.894  1.00 67.33 130 A 1 
ATOM   977  C CG2 . ILE A 1 130 ? -3.272  17.414  -3.366  1.00 66.06 130 A 1 
ATOM   978  C CD1 . ILE A 1 130 ? -1.522  19.901  -2.699  1.00 61.09 130 A 1 
ATOM   979  N N   . LEU A 1 131 ? -1.387  14.284  -3.567  1.00 75.77 131 A 1 
ATOM   980  C CA  . LEU A 1 131 ? -1.714  13.053  -4.290  1.00 75.79 131 A 1 
ATOM   981  C C   . LEU A 1 131 ? -1.829  11.854  -3.344  1.00 76.71 131 A 1 
ATOM   982  O O   . LEU A 1 131 ? -2.753  11.059  -3.487  1.00 75.73 131 A 1 
ATOM   983  C CB  . LEU A 1 131 ? -0.662  12.783  -5.373  1.00 74.67 131 A 1 
ATOM   984  C CG  . LEU A 1 131 ? -0.731  13.718  -6.592  1.00 69.88 131 A 1 
ATOM   985  C CD1 . LEU A 1 131 ? 0.444   13.402  -7.518  1.00 66.17 131 A 1 
ATOM   986  C CD2 . LEU A 1 131 ? -2.022  13.545  -7.392  1.00 65.01 131 A 1 
ATOM   987  N N   . ASN A 1 132 ? -0.968  11.758  -2.329  1.00 79.33 132 A 1 
ATOM   988  C CA  . ASN A 1 132 ? -1.046  10.704  -1.314  1.00 78.55 132 A 1 
ATOM   989  C C   . ASN A 1 132 ? -2.359  10.776  -0.516  1.00 78.97 132 A 1 
ATOM   990  O O   . ASN A 1 132 ? -3.010  9.755   -0.285  1.00 78.55 132 A 1 
ATOM   991  C CB  . ASN A 1 132 ? 0.191   10.825  -0.414  1.00 76.25 132 A 1 
ATOM   992  C CG  . ASN A 1 132 ? 0.398   9.653   0.531   1.00 69.34 132 A 1 
ATOM   993  O OD1 . ASN A 1 132 ? -0.310  8.669   0.568   1.00 64.08 132 A 1 
ATOM   994  N ND2 . ASN A 1 132 ? 1.406   9.735   1.367   1.00 64.41 132 A 1 
ATOM   995  N N   . LEU A 1 133 ? -2.802  11.991  -0.137  1.00 78.74 133 A 1 
ATOM   996  C CA  . LEU A 1 133 ? -4.099  12.192  0.515   1.00 78.70 133 A 1 
ATOM   997  C C   . LEU A 1 133 ? -5.271  11.825  -0.404  1.00 79.33 133 A 1 
ATOM   998  O O   . LEU A 1 133 ? -6.202  11.154  0.041   1.00 79.05 133 A 1 
ATOM   999  C CB  . LEU A 1 133 ? -4.227  13.650  0.988   1.00 78.03 133 A 1 
ATOM   1000 C CG  . LEU A 1 133 ? -3.340  14.005  2.195   1.00 72.48 133 A 1 
ATOM   1001 C CD1 . LEU A 1 133 ? -3.397  15.510  2.442   1.00 68.20 133 A 1 
ATOM   1002 C CD2 . LEU A 1 133 ? -3.804  13.300  3.468   1.00 67.29 133 A 1 
ATOM   1003 N N   . MET A 1 134 ? -5.226  12.224  -1.682  1.00 78.17 134 A 1 
ATOM   1004 C CA  . MET A 1 134 ? -6.248  11.861  -2.668  1.00 77.46 134 A 1 
ATOM   1005 C C   . MET A 1 134 ? -6.330  10.348  -2.867  1.00 79.21 134 A 1 
ATOM   1006 O O   . MET A 1 134 ? -7.422  9.785   -2.828  1.00 78.88 134 A 1 
ATOM   1007 C CB  . MET A 1 134 ? -5.955  12.543  -4.008  1.00 74.20 134 A 1 
ATOM   1008 C CG  . MET A 1 134 ? -6.263  14.044  -3.973  1.00 65.80 134 A 1 
ATOM   1009 S SD  . MET A 1 134 ? -5.949  14.867  -5.552  1.00 59.75 134 A 1 
ATOM   1010 C CE  . MET A 1 134 ? -6.680  16.490  -5.215  1.00 54.28 134 A 1 
ATOM   1011 N N   . LEU A 1 135 ? -5.182  9.684   -3.010  1.00 79.50 135 A 1 
ATOM   1012 C CA  . LEU A 1 135 ? -5.115  8.236   -3.201  1.00 79.56 135 A 1 
ATOM   1013 C C   . LEU A 1 135 ? -5.601  7.488   -1.954  1.00 80.34 135 A 1 
ATOM   1014 O O   . LEU A 1 135 ? -6.282  6.476   -2.069  1.00 79.92 135 A 1 
ATOM   1015 C CB  . LEU A 1 135 ? -3.683  7.885   -3.630  1.00 78.99 135 A 1 
ATOM   1016 C CG  . LEU A 1 135 ? -3.569  6.504   -4.292  1.00 74.00 135 A 1 
ATOM   1017 C CD1 . LEU A 1 135 ? -2.468  6.534   -5.350  1.00 70.92 135 A 1 
ATOM   1018 C CD2 . LEU A 1 135 ? -3.191  5.414   -3.306  1.00 68.86 135 A 1 
ATOM   1019 N N   . LEU A 1 136 ? -5.352  8.035   -0.756  1.00 81.69 136 A 1 
ATOM   1020 C CA  . LEU A 1 136 ? -5.919  7.515   0.487   1.00 81.80 136 A 1 
ATOM   1021 C C   . LEU A 1 136 ? -7.448  7.623   0.515   1.00 82.60 136 A 1 
ATOM   1022 O O   . LEU A 1 136 ? -8.112  6.662   0.891   1.00 82.46 136 A 1 
ATOM   1023 C CB  . LEU A 1 136 ? -5.243  8.224   1.668   1.00 81.03 136 A 1 
ATOM   1024 C CG  . LEU A 1 136 ? -5.714  7.696   3.035   1.00 75.56 136 A 1 
ATOM   1025 C CD1 . LEU A 1 136 ? -4.580  7.720   4.034   1.00 70.94 136 A 1 
ATOM   1026 C CD2 . LEU A 1 136 ? -6.845  8.554   3.622   1.00 69.80 136 A 1 
ATOM   1027 N N   . LEU A 1 137 ? -8.024  8.751   0.090   1.00 82.08 137 A 1 
ATOM   1028 C CA  . LEU A 1 137 ? -9.480  8.900   -0.001  1.00 81.48 137 A 1 
ATOM   1029 C C   . LEU A 1 137 ? -10.089 7.877   -0.966  1.00 82.81 137 A 1 
ATOM   1030 O O   . LEU A 1 137 ? -11.085 7.241   -0.629  1.00 82.50 137 A 1 
ATOM   1031 C CB  . LEU A 1 137 ? -9.845  10.328  -0.440  1.00 80.43 137 A 1 
ATOM   1032 C CG  . LEU A 1 137 ? -9.585  11.417  0.614   1.00 74.94 137 A 1 
ATOM   1033 C CD1 . LEU A 1 137 ? -9.818  12.791  -0.012  1.00 70.36 137 A 1 
ATOM   1034 C CD2 . LEU A 1 137 ? -10.509 11.278  1.825   1.00 69.27 137 A 1 
ATOM   1035 N N   . VAL A 1 138 ? -9.460  7.681   -2.127  1.00 79.96 138 A 1 
ATOM   1036 C CA  . VAL A 1 138 ? -9.877  6.661   -3.101  1.00 79.18 138 A 1 
ATOM   1037 C C   . VAL A 1 138 ? -9.770  5.261   -2.501  1.00 80.53 138 A 1 
ATOM   1038 O O   . VAL A 1 138 ? -10.702 4.478   -2.631  1.00 80.08 138 A 1 
ATOM   1039 C CB  . VAL A 1 138 ? -9.063  6.776   -4.399  1.00 78.19 138 A 1 
ATOM   1040 C CG1 . VAL A 1 138 ? -9.393  5.654   -5.387  1.00 72.67 138 A 1 
ATOM   1041 C CG2 . VAL A 1 138 ? -9.363  8.103   -5.110  1.00 73.56 138 A 1 
ATOM   1042 N N   . PHE A 1 139 ? -8.695  4.960   -1.777  1.00 80.23 139 A 1 
ATOM   1043 C CA  . PHE A 1 139 ? -8.508  3.668   -1.115  1.00 80.16 139 A 1 
ATOM   1044 C C   . PHE A 1 139 ? -9.612  3.360   -0.093  1.00 81.65 139 A 1 
ATOM   1045 O O   . PHE A 1 139 ? -10.104 2.236   -0.037  1.00 81.98 139 A 1 
ATOM   1046 C CB  . PHE A 1 139 ? -7.132  3.651   -0.453  1.00 80.27 139 A 1 
ATOM   1047 C CG  . PHE A 1 139 ? -6.802  2.325   0.192   1.00 79.29 139 A 1 
ATOM   1048 C CD1 . PHE A 1 139 ? -7.140  2.086   1.532   1.00 75.99 139 A 1 
ATOM   1049 C CD2 . PHE A 1 139 ? -6.161  1.321   -0.559  1.00 76.53 139 A 1 
ATOM   1050 C CE1 . PHE A 1 139 ? -6.818  0.856   2.125   1.00 73.54 139 A 1 
ATOM   1051 C CE2 . PHE A 1 139 ? -5.838  0.095   0.038   1.00 73.96 139 A 1 
ATOM   1052 C CZ  . PHE A 1 139 ? -6.160  -0.137  1.383   1.00 76.29 139 A 1 
ATOM   1053 N N   . PHE A 1 140 ? -10.045 4.351   0.692   1.00 83.89 140 A 1 
ATOM   1054 C CA  . PHE A 1 140 ? -11.197 4.194   1.581   1.00 84.24 140 A 1 
ATOM   1055 C C   . PHE A 1 140 ? -12.508 4.034   0.809   1.00 85.28 140 A 1 
ATOM   1056 O O   . PHE A 1 140 ? -13.335 3.224   1.210   1.00 84.24 140 A 1 
ATOM   1057 C CB  . PHE A 1 140 ? -11.281 5.372   2.563   1.00 84.47 140 A 1 
ATOM   1058 C CG  . PHE A 1 140 ? -10.412 5.199   3.795   1.00 83.62 140 A 1 
ATOM   1059 C CD1 . PHE A 1 140 ? -10.824 4.322   4.816   1.00 78.90 140 A 1 
ATOM   1060 C CD2 . PHE A 1 140 ? -9.202  5.895   3.929   1.00 79.64 140 A 1 
ATOM   1061 C CE1 . PHE A 1 140 ? -10.024 4.137   5.956   1.00 76.86 140 A 1 
ATOM   1062 C CE2 . PHE A 1 140 ? -8.401  5.706   5.070   1.00 77.55 140 A 1 
ATOM   1063 C CZ  . PHE A 1 140 ? -8.809  4.827   6.083   1.00 78.62 140 A 1 
ATOM   1064 N N   . ALA A 1 141 ? -12.683 4.749   -0.312  1.00 84.08 141 A 1 
ATOM   1065 C CA  . ALA A 1 141 ? -13.880 4.652   -1.150  1.00 82.90 141 A 1 
ATOM   1066 C C   . ALA A 1 141 ? -14.052 3.268   -1.802  1.00 84.04 141 A 1 
ATOM   1067 O O   . ALA A 1 141 ? -15.178 2.847   -2.029  1.00 82.66 141 A 1 
ATOM   1068 C CB  . ALA A 1 141 ? -13.829 5.760   -2.207  1.00 83.16 141 A 1 
ATOM   1069 N N   . VAL A 1 142 ? -12.957 2.559   -2.071  1.00 83.21 142 A 1 
ATOM   1070 C CA  . VAL A 1 142 ? -12.973 1.178   -2.601  1.00 82.09 142 A 1 
ATOM   1071 C C   . VAL A 1 142 ? -12.873 0.106   -1.508  1.00 83.74 142 A 1 
ATOM   1072 O O   . VAL A 1 142 ? -12.547 -1.044  -1.799  1.00 82.78 142 A 1 
ATOM   1073 C CB  . VAL A 1 142 ? -11.919 0.963   -3.707  1.00 80.52 142 A 1 
ATOM   1074 C CG1 . VAL A 1 142 ? -12.083 1.980   -4.843  1.00 72.11 142 A 1 
ATOM   1075 C CG2 . VAL A 1 142 ? -10.478 1.026   -3.194  1.00 71.67 142 A 1 
ATOM   1076 N N   . GLU A 1 143 ? -13.105 0.496   -0.233  1.00 82.51 143 A 1 
ATOM   1077 C CA  . GLU A 1 143 ? -13.035 -0.395  0.938   1.00 84.02 143 A 1 
ATOM   1078 C C   . GLU A 1 143 ? -11.684 -1.117  1.107   1.00 84.68 143 A 1 
ATOM   1079 O O   . GLU A 1 143 ? -11.582 -2.161  1.750   1.00 82.33 143 A 1 
ATOM   1080 C CB  . GLU A 1 143 ? -14.234 -1.355  0.974   1.00 83.18 143 A 1 
ATOM   1081 C CG  . GLU A 1 143 ? -15.582 -0.611  0.971   1.00 80.41 143 A 1 
ATOM   1082 C CD  . GLU A 1 143 ? -16.796 -1.552  1.047   1.00 74.31 143 A 1 
ATOM   1083 O OE1 . GLU A 1 143 ? -17.914 -1.010  1.213   1.00 66.53 143 A 1 
ATOM   1084 O OE2 . GLU A 1 143 ? -16.616 -2.779  0.936   1.00 67.17 143 A 1 
ATOM   1085 N N   . GLY A 1 144 ? -10.603 -0.541  0.571   1.00 84.24 144 A 1 
ATOM   1086 C CA  . GLY A 1 144 ? -9.272  -1.150  0.628   1.00 82.74 144 A 1 
ATOM   1087 C C   . GLY A 1 144 ? -8.751  -1.362  2.055   1.00 84.49 144 A 1 
ATOM   1088 O O   . GLY A 1 144 ? -7.954  -2.265  2.302   1.00 83.00 144 A 1 
ATOM   1089 N N   . HIS A 1 145 ? -9.221  -0.572  3.028   1.00 84.36 145 A 1 
ATOM   1090 C CA  . HIS A 1 145 ? -8.906  -0.762  4.446   1.00 83.46 145 A 1 
ATOM   1091 C C   . HIS A 1 145 ? -9.442  -2.088  5.013   1.00 84.19 145 A 1 
ATOM   1092 O O   . HIS A 1 145 ? -8.766  -2.695  5.843   1.00 83.77 145 A 1 
ATOM   1093 C CB  . HIS A 1 145 ? -9.429  0.438   5.243   1.00 83.17 145 A 1 
ATOM   1094 C CG  . HIS A 1 145 ? -10.932 0.599   5.210   1.00 83.21 145 A 1 
ATOM   1095 N ND1 . HIS A 1 145 ? -11.698 1.018   4.150   1.00 76.37 145 A 1 
ATOM   1096 C CD2 . HIS A 1 145 ? -11.789 0.347   6.244   1.00 77.23 145 A 1 
ATOM   1097 C CE1 . HIS A 1 145 ? -12.983 1.018   4.537   1.00 77.20 145 A 1 
ATOM   1098 N NE2 . HIS A 1 145 ? -13.086 0.624   5.806   1.00 77.86 145 A 1 
ATOM   1099 N N   . LEU A 1 146 ? -10.601 -2.556  4.532   1.00 83.87 146 A 1 
ATOM   1100 C CA  . LEU A 1 146 ? -11.143 -3.870  4.887   1.00 85.18 146 A 1 
ATOM   1101 C C   . LEU A 1 146 ? -10.341 -4.982  4.207   1.00 85.57 146 A 1 
ATOM   1102 O O   . LEU A 1 146 ? -9.926  -5.924  4.877   1.00 84.97 146 A 1 
ATOM   1103 C CB  . LEU A 1 146 ? -12.634 -3.952  4.520   1.00 85.79 146 A 1 
ATOM   1104 C CG  . LEU A 1 146 ? -13.533 -2.931  5.247   1.00 83.17 146 A 1 
ATOM   1105 C CD1 . LEU A 1 146 ? -14.975 -3.081  4.777   1.00 76.79 146 A 1 
ATOM   1106 C CD2 . LEU A 1 146 ? -13.505 -3.115  6.769   1.00 75.95 146 A 1 
ATOM   1107 N N   . LYS A 1 147 ? -9.992  -4.802  2.925   1.00 84.42 147 A 1 
ATOM   1108 C CA  . LYS A 1 147 ? -9.148  -5.752  2.185   1.00 83.02 147 A 1 
ATOM   1109 C C   . LYS A 1 147 ? -7.791  -5.982  2.854   1.00 84.39 147 A 1 
ATOM   1110 O O   . LYS A 1 147 ? -7.281  -7.096  2.834   1.00 83.35 147 A 1 
ATOM   1111 C CB  . LYS A 1 147 ? -8.949  -5.281  0.734   1.00 82.03 147 A 1 
ATOM   1112 C CG  . LYS A 1 147 ? -10.263 -5.237  -0.065  1.00 77.57 147 A 1 
ATOM   1113 C CD  . LYS A 1 147 ? -10.023 -4.791  -1.516  1.00 72.35 147 A 1 
ATOM   1114 C CE  . LYS A 1 147 ? -11.359 -4.685  -2.259  1.00 66.53 147 A 1 
ATOM   1115 N NZ  . LYS A 1 147 ? -11.215 -4.129  -3.626  1.00 58.30 147 A 1 
ATOM   1116 N N   . LEU A 1 148 ? -7.205  -4.971  3.504   1.00 82.61 148 A 1 
ATOM   1117 C CA  . LEU A 1 148 ? -5.984  -5.160  4.302   1.00 81.58 148 A 1 
ATOM   1118 C C   . LEU A 1 148 ? -6.199  -6.102  5.495   1.00 82.70 148 A 1 
ATOM   1119 O O   . LEU A 1 148 ? -5.294  -6.863  5.836   1.00 82.69 148 A 1 
ATOM   1120 C CB  . LEU A 1 148 ? -5.463  -3.807  4.818   1.00 80.44 148 A 1 
ATOM   1121 C CG  . LEU A 1 148 ? -4.747  -2.942  3.772   1.00 75.96 148 A 1 
ATOM   1122 C CD1 . LEU A 1 148 ? -4.354  -1.615  4.430   1.00 71.59 148 A 1 
ATOM   1123 C CD2 . LEU A 1 148 ? -3.467  -3.596  3.252   1.00 70.15 148 A 1 
ATOM   1124 N N   . ILE A 1 149 ? -7.366  -6.050  6.130   1.00 85.69 149 A 1 
ATOM   1125 C CA  . ILE A 1 149 ? -7.716  -6.952  7.235   1.00 85.05 149 A 1 
ATOM   1126 C C   . ILE A 1 149 ? -7.964  -8.368  6.688   1.00 85.47 149 A 1 
ATOM   1127 O O   . ILE A 1 149 ? -7.474  -9.334  7.269   1.00 84.32 149 A 1 
ATOM   1128 C CB  . ILE A 1 149 ? -8.916  -6.395  8.038   1.00 85.06 149 A 1 
ATOM   1129 C CG1 . ILE A 1 149 ? -8.567  -5.009  8.639   1.00 82.71 149 A 1 
ATOM   1130 C CG2 . ILE A 1 149 ? -9.316  -7.376  9.154   1.00 79.68 149 A 1 
ATOM   1131 C CD1 . ILE A 1 149 ? -9.752  -4.293  9.306   1.00 73.42 149 A 1 
ATOM   1132 N N   . ASP A 1 150 ? -8.619  -8.485  5.527   1.00 86.20 150 A 1 
ATOM   1133 C CA  . ASP A 1 150 ? -8.832  -9.763  4.836   1.00 85.20 150 A 1 
ATOM   1134 C C   . ASP A 1 150 ? -7.508  -10.427 4.434   1.00 84.84 150 A 1 
ATOM   1135 O O   . ASP A 1 150 ? -7.357  -11.641 4.557   1.00 83.51 150 A 1 
ATOM   1136 C CB  . ASP A 1 150 ? -9.691  -9.556  3.579   1.00 84.53 150 A 1 
ATOM   1137 C CG  . ASP A 1 150 ? -11.116 -9.078  3.868   1.00 78.03 150 A 1 
ATOM   1138 O OD1 . ASP A 1 150 ? -11.619 -9.369  4.978   1.00 71.70 150 A 1 
ATOM   1139 O OD2 . ASP A 1 150 ? -11.680 -8.425  2.965   1.00 71.24 150 A 1 
ATOM   1140 N N   . VAL A 1 151 ? -6.510  -9.641  4.025   1.00 84.74 151 A 1 
ATOM   1141 C CA  . VAL A 1 151 ? -5.154  -10.152 3.780   1.00 82.85 151 A 1 
ATOM   1142 C C   . VAL A 1 151 ? -4.575  -10.778 5.047   1.00 83.94 151 A 1 
ATOM   1143 O O   . VAL A 1 151 ? -4.030  -11.876 4.964   1.00 83.61 151 A 1 
ATOM   1144 C CB  . VAL A 1 151 ? -4.233  -9.063  3.203   1.00 81.43 151 A 1 
ATOM   1145 C CG1 . VAL A 1 151 ? -2.756  -9.471  3.207   1.00 75.80 151 A 1 
ATOM   1146 C CG2 . VAL A 1 151 ? -4.599  -8.764  1.746   1.00 75.26 151 A 1 
ATOM   1147 N N   . ILE A 1 152 ? -4.723  -10.157 6.224   1.00 84.86 152 A 1 
ATOM   1148 C CA  . ILE A 1 152 ? -4.255  -10.771 7.483   1.00 84.51 152 A 1 
ATOM   1149 C C   . ILE A 1 152 ? -5.006  -12.079 7.746   1.00 85.93 152 A 1 
ATOM   1150 O O   . ILE A 1 152 ? -4.371  -13.074 8.087   1.00 86.12 152 A 1 
ATOM   1151 C CB  . ILE A 1 152 ? -4.393  -9.837  8.708   1.00 84.65 152 A 1 
ATOM   1152 C CG1 . ILE A 1 152 ? -3.679  -8.492  8.496   1.00 78.47 152 A 1 
ATOM   1153 C CG2 . ILE A 1 152 ? -3.798  -10.522 9.960   1.00 76.36 152 A 1 
ATOM   1154 C CD1 . ILE A 1 152 ? -4.027  -7.455  9.575   1.00 70.52 152 A 1 
ATOM   1155 N N   . CYS A 1 153 ? -6.315  -12.095 7.556   1.00 87.47 153 A 1 
ATOM   1156 C CA  . CYS A 1 153 ? -7.155  -13.289 7.690   1.00 87.28 153 A 1 
ATOM   1157 C C   . CYS A 1 153 ? -6.608  -14.440 6.830   1.00 86.98 153 A 1 
ATOM   1158 O O   . CYS A 1 153 ? -6.292  -15.513 7.346   1.00 85.63 153 A 1 
ATOM   1159 C CB  . CYS A 1 153 ? -8.589  -12.900 7.300   1.00 86.01 153 A 1 
ATOM   1160 S SG  . CYS A 1 153 ? -9.737  -14.282 7.534   1.00 73.97 153 A 1 
ATOM   1161 N N   . LEU A 1 154 ? -6.355  -14.158 5.543   1.00 85.00 154 A 1 
ATOM   1162 C CA  . LEU A 1 154 ? -5.785  -15.114 4.599   1.00 83.49 154 A 1 
ATOM   1163 C C   . LEU A 1 154 ? -4.394  -15.603 5.038   1.00 83.90 154 A 1 
ATOM   1164 O O   . LEU A 1 154 ? -4.078  -16.781 4.886   1.00 82.96 154 A 1 
ATOM   1165 C CB  . LEU A 1 154 ? -5.813  -14.447 3.217   1.00 82.26 154 A 1 
ATOM   1166 C CG  . LEU A 1 154 ? -5.503  -15.407 2.056   1.00 73.16 154 A 1 
ATOM   1167 C CD1 . LEU A 1 154 ? -6.285  -14.994 0.812   1.00 67.54 154 A 1 
ATOM   1168 C CD2 . LEU A 1 154 ? -4.025  -15.388 1.696   1.00 66.89 154 A 1 
ATOM   1169 N N   . THR A 1 155 ? -3.575  -14.743 5.642   1.00 83.73 155 A 1 
ATOM   1170 C CA  . THR A 1 155 ? -2.274  -15.176 6.183   1.00 81.86 155 A 1 
ATOM   1171 C C   . THR A 1 155 ? -2.417  -16.167 7.330   1.00 82.98 155 A 1 
ATOM   1172 O O   . THR A 1 155 ? -1.617  -17.089 7.418   1.00 82.86 155 A 1 
ATOM   1173 C CB  . THR A 1 155 ? -1.359  -14.035 6.662   1.00 81.17 155 A 1 
ATOM   1174 O OG1 . THR A 1 155 ? -1.739  -13.443 7.876   1.00 73.72 155 A 1 
ATOM   1175 C CG2 . THR A 1 155 ? -1.180  -12.913 5.655   1.00 74.16 155 A 1 
ATOM   1176 N N   . VAL A 1 156 ? -3.401  -15.981 8.213   1.00 85.83 156 A 1 
ATOM   1177 C CA  . VAL A 1 156 ? -3.629  -16.868 9.365   1.00 86.28 156 A 1 
ATOM   1178 C C   . VAL A 1 156 ? -4.207  -18.206 8.904   1.00 86.00 156 A 1 
ATOM   1179 O O   . VAL A 1 156 ? -3.796  -19.245 9.410   1.00 84.77 156 A 1 
ATOM   1180 C CB  . VAL A 1 156 ? -4.522  -16.185 10.419  1.00 87.44 156 A 1 
ATOM   1181 C CG1 . VAL A 1 156 ? -4.824  -17.111 11.608  1.00 82.38 156 A 1 
ATOM   1182 C CG2 . VAL A 1 156 ? -3.843  -14.936 10.992  1.00 81.81 156 A 1 
ATOM   1183 N N   . GLU A 1 157 ? -5.093  -18.196 7.898   1.00 85.93 157 A 1 
ATOM   1184 C CA  . GLU A 1 157 ? -5.657  -19.418 7.307   1.00 84.30 157 A 1 
ATOM   1185 C C   . GLU A 1 157 ? -4.603  -20.273 6.584   1.00 82.90 157 A 1 
ATOM   1186 O O   . GLU A 1 157 ? -4.629  -21.498 6.663   1.00 80.25 157 A 1 
ATOM   1187 C CB  . GLU A 1 157 ? -6.744  -19.051 6.289   1.00 83.65 157 A 1 
ATOM   1188 C CG  . GLU A 1 157 ? -8.020  -18.510 6.939   1.00 78.19 157 A 1 
ATOM   1189 C CD  . GLU A 1 157 ? -9.113  -18.174 5.910   1.00 77.01 157 A 1 
ATOM   1190 O OE1 . GLU A 1 157 ? -10.236 -17.848 6.356   1.00 70.14 157 A 1 
ATOM   1191 O OE2 . GLU A 1 157 ? -8.840  -18.271 4.687   1.00 70.99 157 A 1 
ATOM   1192 N N   . ARG A 1 158 ? -3.683  -19.638 5.845   1.00 83.79 158 A 1 
ATOM   1193 C CA  . ARG A 1 158 ? -2.707  -20.340 4.989   1.00 82.19 158 A 1 
ATOM   1194 C C   . ARG A 1 158 ? -1.391  -20.652 5.692   1.00 82.60 158 A 1 
ATOM   1195 O O   . ARG A 1 158 ? -0.732  -21.618 5.328   1.00 80.48 158 A 1 
ATOM   1196 C CB  . ARG A 1 158 ? -2.463  -19.526 3.712   1.00 80.87 158 A 1 
ATOM   1197 C CG  . ARG A 1 158 ? -3.716  -19.314 2.850   1.00 77.24 158 A 1 
ATOM   1198 C CD  . ARG A 1 158 ? -4.319  -20.635 2.342   1.00 72.92 158 A 1 
ATOM   1199 N NE  . ARG A 1 158 ? -5.413  -20.381 1.399   1.00 69.00 158 A 1 
ATOM   1200 C CZ  . ARG A 1 158 ? -5.808  -21.162 0.407   1.00 60.98 158 A 1 
ATOM   1201 N NH1 . ARG A 1 158 ? -5.303  -22.347 0.222   1.00 57.51 158 A 1 
ATOM   1202 N NH2 . ARG A 1 158 ? -6.708  -20.746 -0.440  1.00 55.92 158 A 1 
ATOM   1203 N N   . MET A 1 159 ? -1.019  -19.846 6.683   1.00 84.14 159 A 1 
ATOM   1204 C CA  . MET A 1 159 ? 0.187   -20.031 7.489   1.00 84.77 159 A 1 
ATOM   1205 C C   . MET A 1 159 ? -0.168  -19.897 8.971   1.00 86.96 159 A 1 
ATOM   1206 O O   . MET A 1 159 ? -0.266  -18.767 9.476   1.00 85.93 159 A 1 
ATOM   1207 C CB  . MET A 1 159 ? 1.272   -19.024 7.091   1.00 81.95 159 A 1 
ATOM   1208 C CG  . MET A 1 159 ? 1.826   -19.284 5.691   1.00 75.17 159 A 1 
ATOM   1209 S SD  . MET A 1 159 ? 3.312   -18.323 5.301   1.00 71.07 159 A 1 
ATOM   1210 C CE  . MET A 1 159 ? 2.664   -16.644 5.477   1.00 62.99 159 A 1 
ATOM   1211 N N   . PRO A 1 160 ? -0.347  -21.024 9.675   1.00 87.82 160 A 1 
ATOM   1212 C CA  . PRO A 1 160 ? -0.610  -21.012 11.106  1.00 88.45 160 A 1 
ATOM   1213 C C   . PRO A 1 160 ? 0.436   -20.180 11.858  1.00 90.24 160 A 1 
ATOM   1214 O O   . PRO A 1 160 ? 1.623   -20.178 11.530  1.00 89.56 160 A 1 
ATOM   1215 C CB  . PRO A 1 160 ? -0.628  -22.477 11.544  1.00 86.41 160 A 1 
ATOM   1216 C CG  . PRO A 1 160 ? -1.026  -23.220 10.271  1.00 82.82 160 A 1 
ATOM   1217 C CD  . PRO A 1 160 ? -0.377  -22.392 9.171   1.00 85.42 160 A 1 
ATOM   1218 N N   . VAL A 1 161 ? -0.028  -19.437 12.851  1.00 89.92 161 A 1 
ATOM   1219 C CA  . VAL A 1 161 ? 0.826   -18.537 13.634  1.00 91.64 161 A 1 
ATOM   1220 C C   . VAL A 1 161 ? 1.860   -19.359 14.406  1.00 91.61 161 A 1 
ATOM   1221 O O   . VAL A 1 161 ? 1.507   -20.338 15.056  1.00 89.03 161 A 1 
ATOM   1222 C CB  . VAL A 1 161 ? -0.030  -17.670 14.572  1.00 91.47 161 A 1 
ATOM   1223 C CG1 . VAL A 1 161 ? 0.817   -16.701 15.393  1.00 87.85 161 A 1 
ATOM   1224 C CG2 . VAL A 1 161 ? -1.050  -16.830 13.787  1.00 87.80 161 A 1 
ATOM   1225 N N   . GLY A 1 162 ? 3.127   -18.959 14.325  1.00 90.29 162 A 1 
ATOM   1226 C CA  . GLY A 1 162 ? 4.249   -19.631 14.989  1.00 89.73 162 A 1 
ATOM   1227 C C   . GLY A 1 162 ? 4.936   -20.734 14.174  1.00 89.80 162 A 1 
ATOM   1228 O O   . GLY A 1 162 ? 5.960   -21.240 14.613  1.00 86.16 162 A 1 
ATOM   1229 N N   . THR A 1 163 ? 4.433   -21.084 12.982  1.00 89.35 163 A 1 
ATOM   1230 C CA  . THR A 1 163 ? 5.008   -22.157 12.137  1.00 87.54 163 A 1 
ATOM   1231 C C   . THR A 1 163 ? 5.797   -21.639 10.933  1.00 86.55 163 A 1 
ATOM   1232 O O   . THR A 1 163 ? 6.071   -22.376 9.986   1.00 82.73 163 A 1 
ATOM   1233 C CB  . THR A 1 163 ? 3.938   -23.155 11.673  1.00 85.87 163 A 1 
ATOM   1234 O OG1 . THR A 1 163 ? 3.052   -22.556 10.760  1.00 79.30 163 A 1 
ATOM   1235 C CG2 . THR A 1 163 ? 3.118   -23.719 12.830  1.00 77.59 163 A 1 
ATOM   1236 N N   . LEU A 1 164 ? 6.121   -20.351 10.912  1.00 84.95 164 A 1 
ATOM   1237 C CA  . LEU A 1 164 ? 6.706   -19.709 9.742   1.00 84.31 164 A 1 
ATOM   1238 C C   . LEU A 1 164 ? 8.167   -20.133 9.550   1.00 84.29 164 A 1 
ATOM   1239 O O   . LEU A 1 164 ? 9.026   -19.886 10.395  1.00 82.04 164 A 1 
ATOM   1240 C CB  . LEU A 1 164 ? 6.498   -18.196 9.851   1.00 82.98 164 A 1 
ATOM   1241 C CG  . LEU A 1 164 ? 6.684   -17.484 8.497   1.00 75.46 164 A 1 
ATOM   1242 C CD1 . LEU A 1 164 ? 5.768   -16.280 8.439   1.00 71.62 164 A 1 
ATOM   1243 C CD2 . LEU A 1 164 ? 8.108   -16.994 8.270   1.00 70.88 164 A 1 
ATOM   1244 N N   . VAL A 1 165 ? 8.454   -20.729 8.388   1.00 83.51 165 A 1 
ATOM   1245 C CA  . VAL A 1 165 ? 9.805   -21.135 7.977   1.00 82.56 165 A 1 
ATOM   1246 C C   . VAL A 1 165 ? 10.311  -20.169 6.911   1.00 82.89 165 A 1 
ATOM   1247 O O   . VAL A 1 165 ? 9.619   -19.891 5.935   1.00 80.87 165 A 1 
ATOM   1248 C CB  . VAL A 1 165 ? 9.831   -22.594 7.485   1.00 80.12 165 A 1 
ATOM   1249 C CG1 . VAL A 1 165 ? 11.253  -23.032 7.105   1.00 70.81 165 A 1 
ATOM   1250 C CG2 . VAL A 1 165 ? 9.325   -23.551 8.573   1.00 71.22 165 A 1 
ATOM   1251 N N   . LEU A 1 166 ? 11.522  -19.654 7.091   1.00 82.30 166 A 1 
ATOM   1252 C CA  . LEU A 1 166 ? 12.185  -18.821 6.088   1.00 82.38 166 A 1 
ATOM   1253 C C   . LEU A 1 166 ? 12.872  -19.721 5.052   1.00 83.03 166 A 1 
ATOM   1254 O O   . LEU A 1 166 ? 13.836  -20.410 5.379   1.00 81.12 166 A 1 
ATOM   1255 C CB  . LEU A 1 166 ? 13.183  -17.871 6.773   1.00 81.17 166 A 1 
ATOM   1256 C CG  . LEU A 1 166 ? 12.545  -16.827 7.711   1.00 77.27 166 A 1 
ATOM   1257 C CD1 . LEU A 1 166 ? 13.641  -16.024 8.402   1.00 72.73 166 A 1 
ATOM   1258 C CD2 . LEU A 1 166 ? 11.637  -15.852 6.965   1.00 71.95 166 A 1 
ATOM   1259 N N   . SER A 1 167 ? 12.391  -19.693 3.806   1.00 81.33 167 A 1 
ATOM   1260 C CA  . SER A 1 167 ? 13.012  -20.403 2.687   1.00 81.96 167 A 1 
ATOM   1261 C C   . SER A 1 167 ? 13.373  -19.444 1.537   1.00 84.59 167 A 1 
ATOM   1262 O O   . SER A 1 167 ? 12.775  -18.371 1.409   1.00 84.41 167 A 1 
ATOM   1263 C CB  . SER A 1 167 ? 12.134  -21.575 2.231   1.00 79.16 167 A 1 
ATOM   1264 O OG  . SER A 1 167 ? 11.211  -21.209 1.222   1.00 70.70 167 A 1 
ATOM   1265 N N   . PRO A 1 168 ? 14.350  -19.800 0.684   1.00 81.82 168 A 1 
ATOM   1266 C CA  . PRO A 1 168 ? 14.696  -19.009 -0.498  1.00 83.08 168 A 1 
ATOM   1267 C C   . PRO A 1 168 ? 13.512  -18.796 -1.449  1.00 84.15 168 A 1 
ATOM   1268 O O   . PRO A 1 168 ? 13.377  -17.719 -2.028  1.00 83.70 168 A 1 
ATOM   1269 C CB  . PRO A 1 168 ? 15.824  -19.782 -1.190  1.00 83.99 168 A 1 
ATOM   1270 C CG  . PRO A 1 168 ? 16.450  -20.606 -0.069  1.00 80.94 168 A 1 
ATOM   1271 C CD  . PRO A 1 168 ? 15.243  -20.948 0.802   1.00 82.65 168 A 1 
ATOM   1272 N N   . GLU A 1 169 ? 12.628  -19.791 -1.582  1.00 80.71 169 A 1 
ATOM   1273 C CA  . GLU A 1 169 ? 11.437  -19.730 -2.424  1.00 79.61 169 A 1 
ATOM   1274 C C   . GLU A 1 169 ? 10.471  -18.652 -1.927  1.00 79.63 169 A 1 
ATOM   1275 O O   . GLU A 1 169 ? 9.975   -17.849 -2.716  1.00 78.48 169 A 1 
ATOM   1276 C CB  . GLU A 1 169 ? 10.706  -21.088 -2.465  1.00 78.46 169 A 1 
ATOM   1277 C CG  . GLU A 1 169 ? 11.546  -22.274 -2.979  1.00 70.59 169 A 1 
ATOM   1278 C CD  . GLU A 1 169 ? 12.589  -22.796 -1.978  1.00 65.38 169 A 1 
ATOM   1279 O OE1 . GLU A 1 169 ? 13.529  -23.478 -2.432  1.00 59.77 169 A 1 
ATOM   1280 O OE2 . GLU A 1 169 ? 12.489  -22.452 -0.774  1.00 57.42 169 A 1 
ATOM   1281 N N   . ILE A 1 170 ? 10.256  -18.577 -0.602  1.00 80.65 170 A 1 
ATOM   1282 C CA  . ILE A 1 170 ? 9.458   -17.525 0.031   1.00 79.95 170 A 1 
ATOM   1283 C C   . ILE A 1 170 ? 10.036  -16.144 -0.284  1.00 81.28 170 A 1 
ATOM   1284 O O   . ILE A 1 170 ? 9.295   -15.219 -0.620  1.00 80.44 170 A 1 
ATOM   1285 C CB  . ILE A 1 170 ? 9.360   -17.787 1.558   1.00 77.98 170 A 1 
ATOM   1286 C CG1 . ILE A 1 170 ? 8.459   -19.020 1.804   1.00 71.90 170 A 1 
ATOM   1287 C CG2 . ILE A 1 170 ? 8.834   -16.556 2.321   1.00 68.73 170 A 1 
ATOM   1288 C CD1 . ILE A 1 170 ? 8.376   -19.487 3.260   1.00 63.66 170 A 1 
ATOM   1289 N N   . GLY A 1 171 ? 11.367  -16.006 -0.225  1.00 81.88 171 A 1 
ATOM   1290 C CA  . GLY A 1 171 ? 12.056  -14.761 -0.562  1.00 82.61 171 A 1 
ATOM   1291 C C   . GLY A 1 171 ? 11.841  -14.329 -2.017  1.00 85.04 171 A 1 
ATOM   1292 O O   . GLY A 1 171 ? 11.584  -13.152 -2.273  1.00 85.07 171 A 1 
ATOM   1293 N N   . LEU A 1 172 ? 11.894  -15.272 -2.962  1.00 82.92 172 A 1 
ATOM   1294 C CA  . LEU A 1 172 ? 11.655  -14.997 -4.384  1.00 83.93 172 A 1 
ATOM   1295 C C   . LEU A 1 172 ? 10.209  -14.564 -4.656  1.00 83.95 172 A 1 
ATOM   1296 O O   . LEU A 1 172 ? 9.992   -13.572 -5.349  1.00 84.45 172 A 1 
ATOM   1297 C CB  . LEU A 1 172 ? 12.017  -16.236 -5.219  1.00 85.25 172 A 1 
ATOM   1298 C CG  . LEU A 1 172 ? 13.529  -16.514 -5.324  1.00 78.62 172 A 1 
ATOM   1299 C CD1 . LEU A 1 172 ? 13.753  -17.850 -6.028  1.00 73.15 172 A 1 
ATOM   1300 C CD2 . LEU A 1 172 ? 14.262  -15.427 -6.117  1.00 73.07 172 A 1 
ATOM   1301 N N   . ILE A 1 173 ? 9.224   -15.249 -4.053  1.00 80.30 173 A 1 
ATOM   1302 C CA  . ILE A 1 173 ? 7.804   -14.899 -4.206  1.00 79.55 173 A 1 
ATOM   1303 C C   . ILE A 1 173 ? 7.513   -13.530 -3.579  1.00 81.94 173 A 1 
ATOM   1304 O O   . ILE A 1 173 ? 6.800   -12.712 -4.159  1.00 82.16 173 A 1 
ATOM   1305 C CB  . ILE A 1 173 ? 6.916   -16.012 -3.611  1.00 78.18 173 A 1 
ATOM   1306 C CG1 . ILE A 1 173 ? 7.116   -17.355 -4.351  1.00 71.26 173 A 1 
ATOM   1307 C CG2 . ILE A 1 173 ? 5.434   -15.617 -3.696  1.00 69.02 173 A 1 
ATOM   1308 C CD1 . ILE A 1 173 ? 6.629   -18.562 -3.542  1.00 64.51 173 A 1 
ATOM   1309 N N   . ALA A 1 174 ? 8.114   -13.228 -2.421  1.00 81.62 174 A 1 
ATOM   1310 C CA  . ALA A 1 174 ? 8.013   -11.904 -1.817  1.00 81.61 174 A 1 
ATOM   1311 C C   . ALA A 1 174 ? 8.585   -10.821 -2.747  1.00 84.41 174 A 1 
ATOM   1312 O O   . ALA A 1 174 ? 7.939   -9.797  -2.966  1.00 84.68 174 A 1 
ATOM   1313 C CB  . ALA A 1 174 ? 8.712   -11.922 -0.451  1.00 80.79 174 A 1 
ATOM   1314 N N   . ALA A 1 175 ? 9.749   -11.067 -3.353  1.00 84.79 175 A 1 
ATOM   1315 C CA  . ALA A 1 175 ? 10.351  -10.145 -4.315  1.00 86.51 175 A 1 
ATOM   1316 C C   . ALA A 1 175 ? 9.451   -9.923  -5.547  1.00 87.99 175 A 1 
ATOM   1317 O O   . ALA A 1 175 ? 9.302   -8.783  -5.988  1.00 87.77 175 A 1 
ATOM   1318 C CB  . ALA A 1 175 ? 11.737  -10.669 -4.709  1.00 87.15 175 A 1 
ATOM   1319 N N   . GLU A 1 176 ? 8.803   -10.978 -6.063  1.00 85.15 176 A 1 
ATOM   1320 C CA  . GLU A 1 176 ? 7.842   -10.873 -7.168  1.00 84.33 176 A 1 
ATOM   1321 C C   . GLU A 1 176 ? 6.673   -9.947  -6.821  1.00 85.17 176 A 1 
ATOM   1322 O O   . GLU A 1 176 ? 6.308   -9.076  -7.612  1.00 84.71 176 A 1 
ATOM   1323 C CB  . GLU A 1 176 ? 7.344   -12.277 -7.546  1.00 83.07 176 A 1 
ATOM   1324 C CG  . GLU A 1 176 ? 6.471   -12.243 -8.809  1.00 71.89 176 A 1 
ATOM   1325 C CD  . GLU A 1 176 ? 5.899   -13.611 -9.200  1.00 68.76 176 A 1 
ATOM   1326 O OE1 . GLU A 1 176 ? 4.981   -13.602 -10.059 1.00 61.77 176 A 1 
ATOM   1327 O OE2 . GLU A 1 176 ? 6.357   -14.635 -8.657  1.00 61.67 176 A 1 
ATOM   1328 N N   . ILE A 1 177 ? 6.123   -10.056 -5.605  1.00 83.07 177 A 1 
ATOM   1329 C CA  . ILE A 1 177 ? 5.024   -9.189  -5.162  1.00 83.26 177 A 1 
ATOM   1330 C C   . ILE A 1 177 ? 5.470   -7.744  -5.001  1.00 85.44 177 A 1 
ATOM   1331 O O   . ILE A 1 177 ? 4.745   -6.837  -5.416  1.00 85.53 177 A 1 
ATOM   1332 C CB  . ILE A 1 177 ? 4.407   -9.734  -3.868  1.00 82.52 177 A 1 
ATOM   1333 C CG1 . ILE A 1 177 ? 3.706   -11.047 -4.242  1.00 76.63 177 A 1 
ATOM   1334 C CG2 . ILE A 1 177 ? 3.403   -8.752  -3.243  1.00 74.16 177 A 1 
ATOM   1335 C CD1 . ILE A 1 177 ? 3.226   -11.781 -3.017  1.00 69.30 177 A 1 
ATOM   1336 N N   . PHE A 1 178 ? 6.655   -7.505  -4.446  1.00 86.16 178 A 1 
ATOM   1337 C CA  . PHE A 1 178 ? 7.202   -6.150  -4.377  1.00 86.58 178 A 1 
ATOM   1338 C C   . PHE A 1 178 ? 7.404   -5.553  -5.775  1.00 88.00 178 A 1 
ATOM   1339 O O   . PHE A 1 178 ? 7.025   -4.403  -6.004  1.00 87.94 178 A 1 
ATOM   1340 C CB  . PHE A 1 178 ? 8.508   -6.147  -3.574  1.00 85.15 178 A 1 
ATOM   1341 C CG  . PHE A 1 178 ? 8.328   -6.303  -2.076  1.00 78.98 178 A 1 
ATOM   1342 C CD1 . PHE A 1 178 ? 7.593   -5.348  -1.355  1.00 70.82 178 A 1 
ATOM   1343 C CD2 . PHE A 1 178 ? 8.902   -7.388  -1.391  1.00 71.60 178 A 1 
ATOM   1344 C CE1 . PHE A 1 178 ? 7.413   -5.488  0.031   1.00 65.75 178 A 1 
ATOM   1345 C CE2 . PHE A 1 178 ? 8.726   -7.529  -0.006  1.00 66.90 178 A 1 
ATOM   1346 C CZ  . PHE A 1 178 ? 7.975   -6.581  0.706   1.00 67.91 178 A 1 
ATOM   1347 N N   . MET A 1 179 ? 7.920   -6.330  -6.733  1.00 87.36 179 A 1 
ATOM   1348 C CA  . MET A 1 179 ? 8.035   -5.898  -8.129  1.00 88.02 179 A 1 
ATOM   1349 C C   . MET A 1 179 ? 6.666   -5.616  -8.752  1.00 88.01 179 A 1 
ATOM   1350 O O   . MET A 1 179 ? 6.496   -4.598  -9.419  1.00 87.74 179 A 1 
ATOM   1351 C CB  . MET A 1 179 ? 8.776   -6.949  -8.964  1.00 89.09 179 A 1 
ATOM   1352 C CG  . MET A 1 179 ? 10.274  -6.979  -8.662  1.00 81.45 179 A 1 
ATOM   1353 S SD  . MET A 1 179 ? 11.239  -8.042  -9.770  1.00 74.86 179 A 1 
ATOM   1354 C CE  . MET A 1 179 ? 10.649  -9.679  -9.281  1.00 63.95 179 A 1 
ATOM   1355 N N   . ARG A 1 180 ? 5.667   -6.466  -8.495  1.00 86.71 180 A 1 
ATOM   1356 C CA  . ARG A 1 180 ? 4.298   -6.252  -8.981  1.00 85.46 180 A 1 
ATOM   1357 C C   . ARG A 1 180 ? 3.684   -4.983  -8.404  1.00 86.38 180 A 1 
ATOM   1358 O O   . ARG A 1 180 ? 3.147   -4.178  -9.157  1.00 85.61 180 A 1 
ATOM   1359 C CB  . ARG A 1 180 ? 3.446   -7.490  -8.677  1.00 85.12 180 A 1 
ATOM   1360 C CG  . ARG A 1 180 ? 2.060   -7.402  -9.339  1.00 76.40 180 A 1 
ATOM   1361 C CD  . ARG A 1 180 ? 1.286   -8.680  -9.041  1.00 74.13 180 A 1 
ATOM   1362 N NE  . ARG A 1 180 ? 0.015   -8.763  -9.786  1.00 68.34 180 A 1 
ATOM   1363 C CZ  . ARG A 1 180 ? -0.629  -9.877  -10.078 1.00 60.62 180 A 1 
ATOM   1364 N NH1 . ARG A 1 180 ? -0.201  -11.040 -9.684  1.00 56.85 180 A 1 
ATOM   1365 N NH2 . ARG A 1 180 ? -1.715  -9.856  -10.782 1.00 54.57 180 A 1 
ATOM   1366 N N   . SER A 1 181 ? 3.811   -4.760  -7.089  1.00 85.35 181 A 1 
ATOM   1367 C CA  . SER A 1 181 ? 3.359   -3.533  -6.422  1.00 85.41 181 A 1 
ATOM   1368 C C   . SER A 1 181 ? 4.029   -2.287  -7.010  1.00 85.91 181 A 1 
ATOM   1369 O O   . SER A 1 181 ? 3.363   -1.289  -7.290  1.00 84.76 181 A 1 
ATOM   1370 C CB  . SER A 1 181 ? 3.652   -3.640  -4.923  1.00 85.45 181 A 1 
ATOM   1371 O OG  . SER A 1 181 ? 3.177   -2.492  -4.265  1.00 74.45 181 A 1 
ATOM   1372 N N   . PHE A 1 182 ? 5.327   -2.370  -7.278  1.00 86.90 182 A 1 
ATOM   1373 C CA  . PHE A 1 182 ? 6.083   -1.307  -7.937  1.00 85.50 182 A 1 
ATOM   1374 C C   . PHE A 1 182 ? 5.561   -1.021  -9.356  1.00 85.82 182 A 1 
ATOM   1375 O O   . PHE A 1 182 ? 5.298   0.134   -9.698  1.00 85.32 182 A 1 
ATOM   1376 C CB  . PHE A 1 182 ? 7.565   -1.702  -7.935  1.00 84.69 182 A 1 
ATOM   1377 C CG  . PHE A 1 182 ? 8.475   -0.687  -8.584  1.00 82.71 182 A 1 
ATOM   1378 C CD1 . PHE A 1 182 ? 8.808   -0.800  -9.945  1.00 77.05 182 A 1 
ATOM   1379 C CD2 . PHE A 1 182 ? 8.994   0.374   -7.824  1.00 77.80 182 A 1 
ATOM   1380 C CE1 . PHE A 1 182 ? 9.654   0.152   -10.543 1.00 73.88 182 A 1 
ATOM   1381 C CE2 . PHE A 1 182 ? 9.838   1.323   -8.421  1.00 73.92 182 A 1 
ATOM   1382 C CZ  . PHE A 1 182 ? 10.166  1.215   -9.782  1.00 75.89 182 A 1 
ATOM   1383 N N   . LEU A 1 183 ? 5.351   -2.058  -10.168 1.00 87.67 183 A 1 
ATOM   1384 C CA  . LEU A 1 183 ? 4.812   -1.920  -11.527 1.00 87.18 183 A 1 
ATOM   1385 C C   . LEU A 1 183 ? 3.402   -1.325  -11.532 1.00 86.29 183 A 1 
ATOM   1386 O O   . LEU A 1 183 ? 3.135   -0.411  -12.312 1.00 85.88 183 A 1 
ATOM   1387 C CB  . LEU A 1 183 ? 4.822   -3.288  -12.231 1.00 88.12 183 A 1 
ATOM   1388 C CG  . LEU A 1 183 ? 6.218   -3.799  -12.631 1.00 80.42 183 A 1 
ATOM   1389 C CD1 . LEU A 1 183 ? 6.099   -5.233  -13.148 1.00 74.57 183 A 1 
ATOM   1390 C CD2 . LEU A 1 183 ? 6.851   -2.941  -13.729 1.00 73.71 183 A 1 
ATOM   1391 N N   . LEU A 1 184 ? 2.522   -1.781  -10.626 1.00 85.01 184 A 1 
ATOM   1392 C CA  . LEU A 1 184 ? 1.177   -1.218  -10.473 1.00 83.49 184 A 1 
ATOM   1393 C C   . LEU A 1 184 ? 1.238   0.260   -10.074 1.00 83.51 184 A 1 
ATOM   1394 O O   . LEU A 1 184 ? 0.506   1.079   -10.628 1.00 82.66 184 A 1 
ATOM   1395 C CB  . LEU A 1 184 ? 0.393   -2.037  -9.432  1.00 83.95 184 A 1 
ATOM   1396 C CG  . LEU A 1 184 ? -0.018  -3.448  -9.899  1.00 80.92 184 A 1 
ATOM   1397 C CD1 . LEU A 1 184 ? -0.611  -4.220  -8.721  1.00 75.64 184 A 1 
ATOM   1398 C CD2 . LEU A 1 184 ? -1.065  -3.406  -11.015 1.00 74.93 184 A 1 
ATOM   1399 N N   . GLY A 1 185 ? 2.154   0.636   -9.180  1.00 84.72 185 A 1 
ATOM   1400 C CA  . GLY A 1 185 ? 2.401   2.033   -8.828  1.00 81.86 185 A 1 
ATOM   1401 C C   . GLY A 1 185 ? 2.800   2.885   -10.038 1.00 82.65 185 A 1 
ATOM   1402 O O   . GLY A 1 185 ? 2.253   3.971   -10.227 1.00 81.52 185 A 1 
ATOM   1403 N N   . ILE A 1 186 ? 3.685   2.386   -10.907 1.00 85.83 186 A 1 
ATOM   1404 C CA  . ILE A 1 186 ? 4.056   3.059   -12.168 1.00 83.81 186 A 1 
ATOM   1405 C C   . ILE A 1 186 ? 2.853   3.169   -13.109 1.00 82.81 186 A 1 
ATOM   1406 O O   . ILE A 1 186 ? 2.629   4.233   -13.688 1.00 81.05 186 A 1 
ATOM   1407 C CB  . ILE A 1 186 ? 5.243   2.346   -12.861 1.00 83.46 186 A 1 
ATOM   1408 C CG1 . ILE A 1 186 ? 6.528   2.526   -12.027 1.00 79.07 186 A 1 
ATOM   1409 C CG2 . ILE A 1 186 ? 5.471   2.885   -14.288 1.00 77.99 186 A 1 
ATOM   1410 C CD1 . ILE A 1 186 ? 7.726   1.723   -12.540 1.00 71.32 186 A 1 
ATOM   1411 N N   . MET A 1 187 ? 2.061   2.101   -13.248 1.00 83.12 187 A 1 
ATOM   1412 C CA  . MET A 1 187 ? 0.874   2.094   -14.112 1.00 81.08 187 A 1 
ATOM   1413 C C   . MET A 1 187 ? -0.147  3.163   -13.713 1.00 81.53 187 A 1 
ATOM   1414 O O   . MET A 1 187 ? -0.821  3.698   -14.585 1.00 80.53 187 A 1 
ATOM   1415 C CB  . MET A 1 187 ? 0.202   0.712   -14.093 1.00 80.13 187 A 1 
ATOM   1416 C CG  . MET A 1 187 ? 1.001   -0.352  -14.848 1.00 76.84 187 A 1 
ATOM   1417 S SD  . MET A 1 187 ? 0.236   -1.995  -14.766 1.00 72.07 187 A 1 
ATOM   1418 C CE  . MET A 1 187 ? 1.446   -2.961  -15.707 1.00 64.22 187 A 1 
ATOM   1419 N N   . VAL A 1 188 ? -0.247  3.494   -12.418 1.00 82.71 188 A 1 
ATOM   1420 C CA  . VAL A 1 188 ? -1.096  4.595   -11.933 1.00 80.82 188 A 1 
ATOM   1421 C C   . VAL A 1 188 ? -0.394  5.946   -12.068 1.00 80.32 188 A 1 
ATOM   1422 O O   . VAL A 1 188 ? -1.022  6.924   -12.474 1.00 77.76 188 A 1 
ATOM   1423 C CB  . VAL A 1 188 ? -1.531  4.357   -10.478 1.00 80.38 188 A 1 
ATOM   1424 C CG1 . VAL A 1 188 ? -2.453  5.478   -9.970  1.00 75.48 188 A 1 
ATOM   1425 C CG2 . VAL A 1 188 ? -2.311  3.055   -10.351 1.00 76.40 188 A 1 
ATOM   1426 N N   . ALA A 1 189 ? 0.900   6.022   -11.757 1.00 82.05 189 A 1 
ATOM   1427 C CA  . ALA A 1 189 ? 1.656   7.270   -11.795 1.00 79.60 189 A 1 
ATOM   1428 C C   . ALA A 1 189 ? 1.753   7.866   -13.210 1.00 79.16 189 A 1 
ATOM   1429 O O   . ALA A 1 189 ? 1.604   9.077   -13.375 1.00 77.65 189 A 1 
ATOM   1430 C CB  . ALA A 1 189 ? 3.048   7.015   -11.202 1.00 79.15 189 A 1 
ATOM   1431 N N   . LEU A 1 190 ? 1.973   7.042   -14.233 1.00 79.39 190 A 1 
ATOM   1432 C CA  . LEU A 1 190 ? 2.174   7.513   -15.608 1.00 77.99 190 A 1 
ATOM   1433 C C   . LEU A 1 190 ? 0.956   8.263   -16.191 1.00 78.16 190 A 1 
ATOM   1434 O O   . LEU A 1 190 ? 1.152   9.382   -16.675 1.00 76.58 190 A 1 
ATOM   1435 C CB  . LEU A 1 190 ? 2.620   6.351   -16.514 1.00 78.29 190 A 1 
ATOM   1436 C CG  . LEU A 1 190 ? 4.070   5.876   -16.307 1.00 72.85 190 A 1 
ATOM   1437 C CD1 . LEU A 1 190 ? 4.304   4.615   -17.145 1.00 70.50 190 A 1 
ATOM   1438 C CD2 . LEU A 1 190 ? 5.089   6.932   -16.738 1.00 67.88 190 A 1 
ATOM   1439 N N   . PRO A 1 191 ? -0.293  7.748   -16.107 1.00 78.12 191 A 1 
ATOM   1440 C CA  . PRO A 1 191 ? -1.483  8.501   -16.516 1.00 74.25 191 A 1 
ATOM   1441 C C   . PRO A 1 191 ? -1.682  9.800   -15.734 1.00 73.58 191 A 1 
ATOM   1442 O O   . PRO A 1 191 ? -2.091  10.806  -16.318 1.00 72.01 191 A 1 
ATOM   1443 C CB  . PRO A 1 191 ? -2.666  7.557   -16.303 1.00 72.57 191 A 1 
ATOM   1444 C CG  . PRO A 1 191 ? -2.039  6.174   -16.419 1.00 70.59 191 A 1 
ATOM   1445 C CD  . PRO A 1 191 ? -0.661  6.377   -15.807 1.00 72.76 191 A 1 
ATOM   1446 N N   . VAL A 1 192 ? -1.375  9.815   -14.424 1.00 76.15 192 A 1 
ATOM   1447 C CA  . VAL A 1 192 ? -1.457  11.026  -13.595 1.00 74.15 192 A 1 
ATOM   1448 C C   . VAL A 1 192 ? -0.486  12.091  -14.107 1.00 73.47 192 A 1 
ATOM   1449 O O   . VAL A 1 192 ? -0.895  13.230  -14.336 1.00 71.60 192 A 1 
ATOM   1450 C CB  . VAL A 1 192 ? -1.224  10.693  -12.106 1.00 72.99 192 A 1 
ATOM   1451 C CG1 . VAL A 1 192 ? -1.145  11.956  -11.240 1.00 68.41 192 A 1 
ATOM   1452 C CG2 . VAL A 1 192 ? -2.373  9.847   -11.546 1.00 69.84 192 A 1 
ATOM   1453 N N   . VAL A 1 193 ? 0.763   11.724  -14.378 1.00 75.13 193 A 1 
ATOM   1454 C CA  . VAL A 1 193 ? 1.766   12.635  -14.957 1.00 73.76 193 A 1 
ATOM   1455 C C   . VAL A 1 193 ? 1.346   13.120  -16.349 1.00 73.52 193 A 1 
ATOM   1456 O O   . VAL A 1 193 ? 1.397   14.321  -16.625 1.00 71.71 193 A 1 
ATOM   1457 C CB  . VAL A 1 193 ? 3.149   11.959  -15.010 1.00 73.25 193 A 1 
ATOM   1458 C CG1 . VAL A 1 193 ? 4.196   12.815  -15.734 1.00 67.53 193 A 1 
ATOM   1459 C CG2 . VAL A 1 193 ? 3.678   11.701  -13.598 1.00 70.26 193 A 1 
ATOM   1460 N N   . ALA A 1 194 ? 0.872   12.222  -17.211 1.00 76.58 194 A 1 
ATOM   1461 C CA  . ALA A 1 194 ? 0.428   12.567  -18.562 1.00 74.58 194 A 1 
ATOM   1462 C C   . ALA A 1 194 ? -0.767  13.536  -18.556 1.00 74.60 194 A 1 
ATOM   1463 O O   . ALA A 1 194 ? -0.810  14.485  -19.343 1.00 72.86 194 A 1 
ATOM   1464 C CB  . ALA A 1 194 ? 0.089   11.267  -19.300 1.00 74.89 194 A 1 
ATOM   1465 N N   . SER A 1 195 ? -1.720  13.338  -17.629 1.00 73.93 195 A 1 
ATOM   1466 C CA  . SER A 1 195 ? -2.847  14.258  -17.449 1.00 70.93 195 A 1 
ATOM   1467 C C   . SER A 1 195 ? -2.396  15.626  -16.931 1.00 71.32 195 A 1 
ATOM   1468 O O   . SER A 1 195 ? -2.852  16.651  -17.450 1.00 68.64 195 A 1 
ATOM   1469 C CB  . SER A 1 195 ? -3.919  13.630  -16.548 1.00 68.31 195 A 1 
ATOM   1470 O OG  . SER A 1 195 ? -3.526  13.551  -15.198 1.00 60.37 195 A 1 
ATOM   1471 N N   . GLY A 1 196 ? -1.448  15.666  -15.986 1.00 71.75 196 A 1 
ATOM   1472 C CA  . GLY A 1 196 ? -0.835  16.894  -15.486 1.00 69.67 196 A 1 
ATOM   1473 C C   . GLY A 1 196 ? -0.148  17.700  -16.589 1.00 70.42 196 A 1 
ATOM   1474 O O   . GLY A 1 196 ? -0.434  18.888  -16.749 1.00 69.67 196 A 1 
ATOM   1475 N N   . LEU A 1 197 ? 0.663   17.039  -17.410 1.00 69.96 197 A 1 
ATOM   1476 C CA  . LEU A 1 197 ? 1.314   17.643  -18.580 1.00 70.37 197 A 1 
ATOM   1477 C C   . LEU A 1 197 ? 0.311   18.199  -19.592 1.00 72.05 197 A 1 
ATOM   1478 O O   . LEU A 1 197 ? 0.482   19.299  -20.117 1.00 71.87 197 A 1 
ATOM   1479 C CB  . LEU A 1 197 ? 2.170   16.569  -19.276 1.00 69.14 197 A 1 
ATOM   1480 C CG  . LEU A 1 197 ? 3.517   16.306  -18.603 1.00 63.42 197 A 1 
ATOM   1481 C CD1 . LEU A 1 197 ? 4.163   15.072  -19.230 1.00 60.52 197 A 1 
ATOM   1482 C CD2 . LEU A 1 197 ? 4.439   17.513  -18.815 1.00 58.44 197 A 1 
ATOM   1483 N N   . THR A 1 198 ? -0.768  17.463  -19.855 1.00 73.37 198 A 1 
ATOM   1484 C CA  . THR A 1 198 ? -1.816  17.904  -20.785 1.00 73.17 198 A 1 
ATOM   1485 C C   . THR A 1 198 ? -2.496  19.175  -20.271 1.00 73.89 198 A 1 
ATOM   1486 O O   . THR A 1 198 ? -2.677  20.136  -21.021 1.00 73.59 198 A 1 
ATOM   1487 C CB  . THR A 1 198 ? -2.851  16.792  -21.008 1.00 72.89 198 A 1 
ATOM   1488 O OG1 . THR A 1 198 ? -2.214  15.626  -21.474 1.00 66.49 198 A 1 
ATOM   1489 C CG2 . THR A 1 198 ? -3.885  17.183  -22.062 1.00 67.45 198 A 1 
ATOM   1490 N N   . LEU A 1 199 ? -2.832  19.214  -18.969 1.00 70.83 199 A 1 
ATOM   1491 C CA  . LEU A 1 199 ? -3.395  20.402  -18.322 1.00 69.75 199 A 1 
ATOM   1492 C C   . LEU A 1 199 ? -2.415  21.578  -18.341 1.00 70.07 199 A 1 
ATOM   1493 O O   . LEU A 1 199 ? -2.834  22.711  -18.583 1.00 68.59 199 A 1 
ATOM   1494 C CB  . LEU A 1 199 ? -3.805  20.062  -16.879 1.00 68.81 199 A 1 
ATOM   1495 C CG  . LEU A 1 199 ? -5.074  19.193  -16.763 1.00 64.23 199 A 1 
ATOM   1496 C CD1 . LEU A 1 199 ? -5.280  18.785  -15.303 1.00 61.49 199 A 1 
ATOM   1497 C CD2 . LEU A 1 199 ? -6.322  19.948  -17.230 1.00 59.49 199 A 1 
ATOM   1498 N N   . GLU A 1 200 ? -1.120  21.329  -18.143 1.00 71.85 200 A 1 
ATOM   1499 C CA  . GLU A 1 200 ? -0.095  22.371  -18.229 1.00 70.56 200 A 1 
ATOM   1500 C C   . GLU A 1 200 ? -0.027  22.998  -19.623 1.00 71.63 200 A 1 
ATOM   1501 O O   . GLU A 1 200 ? -0.015  24.223  -19.740 1.00 70.42 200 A 1 
ATOM   1502 C CB  . GLU A 1 200 ? 1.265   21.793  -17.853 1.00 66.62 200 A 1 
ATOM   1503 C CG  . GLU A 1 200 ? 2.270   22.936  -17.710 1.00 60.30 200 A 1 
ATOM   1504 C CD  . GLU A 1 200 ? 3.711   22.461  -17.579 1.00 58.81 200 A 1 
ATOM   1505 O OE1 . GLU A 1 200 ? 4.567   23.370  -17.626 1.00 53.91 200 A 1 
ATOM   1506 O OE2 . GLU A 1 200 ? 3.925   21.242  -17.437 1.00 51.03 200 A 1 
ATOM   1507 N N   . ILE A 1 201 ? -0.036  22.189  -20.680 1.00 70.61 201 A 1 
ATOM   1508 C CA  . ILE A 1 201 ? -0.026  22.670  -22.067 1.00 70.48 201 A 1 
ATOM   1509 C C   . ILE A 1 201 ? -1.262  23.536  -22.329 1.00 70.44 201 A 1 
ATOM   1510 O O   . ILE A 1 201 ? -1.139  24.638  -22.867 1.00 69.15 201 A 1 
ATOM   1511 C CB  . ILE A 1 201 ? 0.080   21.483  -23.053 1.00 71.09 201 A 1 
ATOM   1512 C CG1 . ILE A 1 201 ? 1.463   20.798  -22.926 1.00 68.37 201 A 1 
ATOM   1513 C CG2 . ILE A 1 201 ? -0.135  21.951  -24.505 1.00 68.55 201 A 1 
ATOM   1514 C CD1 . ILE A 1 201 ? 1.525   19.410  -23.580 1.00 64.36 201 A 1 
ATOM   1515 N N   . ILE A 1 202 ? -2.450  23.081  -21.901 1.00 71.90 202 A 1 
ATOM   1516 C CA  . ILE A 1 202 ? -3.705  23.835  -22.054 1.00 70.95 202 A 1 
ATOM   1517 C C   . ILE A 1 202 ? -3.620  25.177  -21.310 1.00 70.21 202 A 1 
ATOM   1518 O O   . ILE A 1 202 ? -3.917  26.230  -21.882 1.00 68.91 202 A 1 
ATOM   1519 C CB  . ILE A 1 202 ? -4.908  22.981  -21.574 1.00 72.50 202 A 1 
ATOM   1520 C CG1 . ILE A 1 202 ? -5.117  21.765  -22.511 1.00 70.76 202 A 1 
ATOM   1521 C CG2 . ILE A 1 202 ? -6.197  23.824  -21.519 1.00 72.50 202 A 1 
ATOM   1522 C CD1 . ILE A 1 202 ? -6.054  20.693  -21.931 1.00 67.95 202 A 1 
ATOM   1523 N N   . MET A 1 203 ? -3.170  25.168  -20.043 1.00 72.06 203 A 1 
ATOM   1524 C CA  . MET A 1 203 ? -3.030  26.375  -19.225 1.00 69.47 203 A 1 
ATOM   1525 C C   . MET A 1 203 ? -1.953  27.313  -19.780 1.00 67.84 203 A 1 
ATOM   1526 O O   . MET A 1 203 ? -2.162  28.527  -19.807 1.00 63.17 203 A 1 
ATOM   1527 C CB  . MET A 1 203 ? -2.719  25.982  -17.769 1.00 67.68 203 A 1 
ATOM   1528 C CG  . MET A 1 203 ? -3.912  25.328  -17.064 1.00 61.27 203 A 1 
ATOM   1529 S SD  . MET A 1 203 ? -5.376  26.354  -16.805 1.00 58.19 203 A 1 
ATOM   1530 C CE  . MET A 1 203 ? -4.808  27.423  -15.473 1.00 54.72 203 A 1 
ATOM   1531 N N   . GLY A 1 204 ? -0.833  26.785  -20.275 1.00 71.00 204 A 1 
ATOM   1532 C CA  . GLY A 1 204 ? 0.221   27.558  -20.932 1.00 68.57 204 A 1 
ATOM   1533 C C   . GLY A 1 204 ? -0.265  28.253  -22.207 1.00 68.68 204 A 1 
ATOM   1534 O O   . GLY A 1 204 ? 0.019   29.434  -22.421 1.00 66.15 204 A 1 
ATOM   1535 N N   . MET A 1 205 ? -1.070  27.567  -23.013 1.00 69.55 205 A 1 
ATOM   1536 C CA  . MET A 1 205 ? -1.718  28.161  -24.189 1.00 70.07 205 A 1 
ATOM   1537 C C   . MET A 1 205 ? -2.725  29.253  -23.798 1.00 70.17 205 A 1 
ATOM   1538 O O   . MET A 1 205 ? -2.727  30.331  -24.397 1.00 68.56 205 A 1 
ATOM   1539 C CB  . MET A 1 205 ? -2.394  27.065  -25.023 1.00 69.00 205 A 1 
ATOM   1540 C CG  . MET A 1 205 ? -1.371  26.174  -25.746 1.00 63.53 205 A 1 
ATOM   1541 S SD  . MET A 1 205 ? -0.307  27.033  -26.949 1.00 59.33 205 A 1 
ATOM   1542 C CE  . MET A 1 205 ? -1.525  27.447  -28.223 1.00 53.37 205 A 1 
ATOM   1543 N N   . MET A 1 206 ? -3.523  29.033  -22.749 1.00 70.84 206 A 1 
ATOM   1544 C CA  . MET A 1 206 ? -4.454  30.037  -22.221 1.00 69.99 206 A 1 
ATOM   1545 C C   . MET A 1 206 ? -3.719  31.297  -21.734 1.00 69.22 206 A 1 
ATOM   1546 O O   . MET A 1 206 ? -4.115  32.410  -22.071 1.00 66.76 206 A 1 
ATOM   1547 C CB  . MET A 1 206 ? -5.287  29.409  -21.093 1.00 68.44 206 A 1 
ATOM   1548 C CG  . MET A 1 206 ? -6.418  30.333  -20.622 1.00 62.29 206 A 1 
ATOM   1549 S SD  . MET A 1 206 ? -7.325  29.718  -19.174 1.00 59.54 206 A 1 
ATOM   1550 C CE  . MET A 1 206 ? -6.068  29.975  -17.902 1.00 54.34 206 A 1 
ATOM   1551 N N   . MET A 1 207 ? -2.603  31.145  -21.000 1.00 68.11 207 A 1 
ATOM   1552 C CA  . MET A 1 207 ? -1.786  32.270  -20.526 1.00 67.00 207 A 1 
ATOM   1553 C C   . MET A 1 207 ? -1.151  33.072  -21.668 1.00 66.97 207 A 1 
ATOM   1554 O O   . MET A 1 207 ? -1.025  34.290  -21.561 1.00 62.66 207 A 1 
ATOM   1555 C CB  . MET A 1 207 ? -0.694  31.765  -19.575 1.00 63.81 207 A 1 
ATOM   1556 C CG  . MET A 1 207 ? -1.269  31.329  -18.225 1.00 56.74 207 A 1 
ATOM   1557 S SD  . MET A 1 207 ? -0.017  30.807  -17.023 1.00 53.71 207 A 1 
ATOM   1558 C CE  . MET A 1 207 ? 0.732   32.416  -16.654 1.00 50.41 207 A 1 
ATOM   1559 N N   . ARG A 1 208 ? -0.796  32.421  -22.777 1.00 67.34 208 A 1 
ATOM   1560 C CA  . ARG A 1 208 ? -0.334  33.127  -23.987 1.00 66.66 208 A 1 
ATOM   1561 C C   . ARG A 1 208 ? -1.447  33.945  -24.644 1.00 67.27 208 A 1 
ATOM   1562 O O   . ARG A 1 208 ? -1.167  34.990  -25.216 1.00 64.59 208 A 1 
ATOM   1563 C CB  . ARG A 1 208 ? 0.258   32.135  -24.997 1.00 63.90 208 A 1 
ATOM   1564 C CG  . ARG A 1 208 ? 1.639   31.632  -24.570 1.00 59.76 208 A 1 
ATOM   1565 C CD  . ARG A 1 208 ? 2.164   30.646  -25.613 1.00 58.57 208 A 1 
ATOM   1566 N NE  . ARG A 1 208 ? 3.513   30.167  -25.273 1.00 54.61 208 A 1 
ATOM   1567 C CZ  . ARG A 1 208 ? 4.259   29.361  -26.009 1.00 48.60 208 A 1 
ATOM   1568 N NH1 . ARG A 1 208 ? 3.850   28.897  -27.160 1.00 47.47 208 A 1 
ATOM   1569 N NH2 . ARG A 1 208 ? 5.438   28.999  -25.597 1.00 46.37 208 A 1 
ATOM   1570 N N   . THR A 1 209 ? -2.696  33.480  -24.540 1.00 70.93 209 A 1 
ATOM   1571 C CA  . THR A 1 209 ? -3.866  34.181  -25.091 1.00 70.40 209 A 1 
ATOM   1572 C C   . THR A 1 209 ? -4.292  35.362  -24.208 1.00 69.55 209 A 1 
ATOM   1573 O O   . THR A 1 209 ? -4.782  36.367  -24.718 1.00 65.84 209 A 1 
ATOM   1574 C CB  . THR A 1 209 ? -5.034  33.199  -25.283 1.00 69.94 209 A 1 
ATOM   1575 O OG1 . THR A 1 209 ? -4.599  32.045  -25.967 1.00 64.25 209 A 1 
ATOM   1576 C CG2 . THR A 1 209 ? -6.164  33.781  -26.123 1.00 64.92 209 A 1 
ATOM   1577 N N   . VAL A 1 210 ? -4.075  35.290  -22.882 1.00 66.68 210 A 1 
ATOM   1578 C CA  . VAL A 1 210 ? -4.424  36.345  -21.916 1.00 65.95 210 A 1 
ATOM   1579 C C   . VAL A 1 210 ? -3.193  36.733  -21.073 1.00 66.01 210 A 1 
ATOM   1580 O O   . VAL A 1 210 ? -3.058  36.294  -19.928 1.00 61.34 210 A 1 
ATOM   1581 C CB  . VAL A 1 210 ? -5.630  35.935  -21.046 1.00 62.45 210 A 1 
ATOM   1582 C CG1 . VAL A 1 210 ? -6.132  37.135  -20.230 1.00 56.03 210 A 1 
ATOM   1583 C CG2 . VAL A 1 210 ? -6.814  35.435  -21.888 1.00 57.75 210 A 1 
ATOM   1584 N N   . PRO A 1 211 ? -2.292  37.595  -21.596 1.00 63.32 211 A 1 
ATOM   1585 C CA  . PRO A 1 211 ? -1.016  37.930  -20.945 1.00 62.01 211 A 1 
ATOM   1586 C C   . PRO A 1 211 ? -1.134  38.677  -19.607 1.00 62.02 211 A 1 
ATOM   1587 O O   . PRO A 1 211 ? -0.153  38.802  -18.879 1.00 58.13 211 A 1 
ATOM   1588 C CB  . PRO A 1 211 ? -0.244  38.782  -21.962 1.00 58.61 211 A 1 
ATOM   1589 C CG  . PRO A 1 211 ? -0.890  38.439  -23.305 1.00 57.31 211 A 1 
ATOM   1590 C CD  . PRO A 1 211 ? -2.335  38.170  -22.932 1.00 59.30 211 A 1 
ATOM   1591 N N   . GLN A 1 212 ? -2.320  39.203  -19.275 1.00 65.04 212 A 1 
ATOM   1592 C CA  . GLN A 1 212 ? -2.560  39.985  -18.052 1.00 64.15 212 A 1 
ATOM   1593 C C   . GLN A 1 212 ? -2.730  39.126  -16.787 1.00 65.17 212 A 1 
ATOM   1594 O O   . GLN A 1 212 ? -2.827  39.666  -15.685 1.00 62.40 212 A 1 
ATOM   1595 C CB  . GLN A 1 212 ? -3.774  40.900  -18.265 1.00 59.58 212 A 1 
ATOM   1596 C CG  . GLN A 1 212 ? -3.514  41.987  -19.323 1.00 54.84 212 A 1 
ATOM   1597 C CD  . GLN A 1 212 ? -4.693  42.952  -19.482 1.00 52.42 212 A 1 
ATOM   1598 O OE1 . GLN A 1 212 ? -5.783  42.756  -18.975 1.00 48.52 212 A 1 
ATOM   1599 N NE2 . GLN A 1 212 ? -4.524  44.033  -20.210 1.00 45.12 212 A 1 
ATOM   1600 N N   . ILE A 1 213 ? -2.770  37.809  -16.914 1.00 60.56 213 A 1 
ATOM   1601 C CA  . ILE A 1 213 ? -2.900  36.919  -15.758 1.00 59.71 213 A 1 
ATOM   1602 C C   . ILE A 1 213 ? -1.554  36.847  -15.020 1.00 60.16 213 A 1 
ATOM   1603 O O   . ILE A 1 213 ? -0.609  36.205  -15.477 1.00 54.99 213 A 1 
ATOM   1604 C CB  . ILE A 1 213 ? -3.438  35.530  -16.183 1.00 56.35 213 A 1 
ATOM   1605 C CG1 . ILE A 1 213 ? -4.839  35.676  -16.828 1.00 53.04 213 A 1 
ATOM   1606 C CG2 . ILE A 1 213 ? -3.512  34.594  -14.964 1.00 52.49 213 A 1 
ATOM   1607 C CD1 . ILE A 1 213 ? -5.465  34.357  -17.301 1.00 48.70 213 A 1 
ATOM   1608 N N   . HIS A 1 214 ? -1.475  37.478  -13.830 1.00 63.57 214 A 1 
ATOM   1609 C CA  . HIS A 1 214 ? -0.327  37.314  -12.938 1.00 64.09 214 A 1 
ATOM   1610 C C   . HIS A 1 214 ? -0.225  35.858  -12.464 1.00 65.38 214 A 1 
ATOM   1611 O O   . HIS A 1 214 ? -1.059  35.376  -11.689 1.00 62.36 214 A 1 
ATOM   1612 C CB  . HIS A 1 214 ? -0.423  38.284  -11.753 1.00 61.18 214 A 1 
ATOM   1613 C CG  . HIS A 1 214 ? -0.030  39.696  -12.110 1.00 57.06 214 A 1 
ATOM   1614 N ND1 . HIS A 1 214 ? 1.245   40.137  -12.391 1.00 52.19 214 A 1 
ATOM   1615 C CD2 . HIS A 1 214 ? -0.857  40.779  -12.202 1.00 50.91 214 A 1 
ATOM   1616 C CE1 . HIS A 1 214 ? 1.179   41.457  -12.649 1.00 47.91 214 A 1 
ATOM   1617 N NE2 . HIS A 1 214 ? -0.079  41.887  -12.542 1.00 50.41 214 A 1 
ATOM   1618 N N   . MET A 1 215 ? 0.821   35.167  -12.905 1.00 62.96 215 A 1 
ATOM   1619 C CA  . MET A 1 215 ? 0.998   33.721  -12.727 1.00 62.81 215 A 1 
ATOM   1620 C C   . MET A 1 215 ? 0.897   33.266  -11.261 1.00 64.53 215 A 1 
ATOM   1621 O O   . MET A 1 215 ? 0.277   32.247  -10.982 1.00 61.04 215 A 1 
ATOM   1622 C CB  . MET A 1 215 ? 2.347   33.321  -13.347 1.00 59.01 215 A 1 
ATOM   1623 C CG  . MET A 1 215 ? 2.527   31.800  -13.424 1.00 52.50 215 A 1 
ATOM   1624 S SD  . MET A 1 215 ? 3.961   31.295  -14.414 1.00 49.40 215 A 1 
ATOM   1625 C CE  . MET A 1 215 ? 5.329   31.703  -13.303 1.00 45.58 215 A 1 
ATOM   1626 N N   . PHE A 1 216 ? 1.461   34.042  -10.326 1.00 65.82 216 A 1 
ATOM   1627 C CA  . PHE A 1 216 ? 1.481   33.683  -8.901  1.00 65.53 216 A 1 
ATOM   1628 C C   . PHE A 1 216 ? 0.173   33.991  -8.160  1.00 66.73 216 A 1 
ATOM   1629 O O   . PHE A 1 216 ? -0.191  33.273  -7.233  1.00 64.18 216 A 1 
ATOM   1630 C CB  . PHE A 1 216 ? 2.665   34.382  -8.229  1.00 61.87 216 A 1 
ATOM   1631 C CG  . PHE A 1 216 ? 4.001   33.767  -8.606  1.00 56.64 216 A 1 
ATOM   1632 C CD1 . PHE A 1 216 ? 4.400   32.566  -7.990  1.00 53.07 216 A 1 
ATOM   1633 C CD2 . PHE A 1 216 ? 4.832   34.373  -9.562  1.00 51.68 216 A 1 
ATOM   1634 C CE1 . PHE A 1 216 ? 5.628   31.971  -8.332  1.00 47.34 216 A 1 
ATOM   1635 C CE2 . PHE A 1 216 ? 6.062   33.776  -9.910  1.00 48.14 216 A 1 
ATOM   1636 C CZ  . PHE A 1 216 ? 6.461   32.577  -9.292  1.00 47.27 216 A 1 
ATOM   1637 N N   . VAL A 1 217 ? -0.544  35.066  -8.554  1.00 66.90 217 A 1 
ATOM   1638 C CA  . VAL A 1 217 ? -1.727  35.542  -7.813  1.00 66.93 217 A 1 
ATOM   1639 C C   . VAL A 1 217 ? -3.010  34.901  -8.340  1.00 68.09 217 A 1 
ATOM   1640 O O   . VAL A 1 217 ? -3.895  34.564  -7.560  1.00 65.26 217 A 1 
ATOM   1641 C CB  . VAL A 1 217 ? -1.815  37.082  -7.852  1.00 63.90 217 A 1 
ATOM   1642 C CG1 . VAL A 1 217 ? -3.009  37.612  -7.047  1.00 57.51 217 A 1 
ATOM   1643 C CG2 . VAL A 1 217 ? -0.545  37.722  -7.273  1.00 59.62 217 A 1 
ATOM   1644 N N   . VAL A 1 218 ? -3.109  34.732  -9.657  1.00 68.26 218 A 1 
ATOM   1645 C CA  . VAL A 1 218 ? -4.319  34.211  -10.312 1.00 68.22 218 A 1 
ATOM   1646 C C   . VAL A 1 218 ? -4.066  32.833  -10.931 1.00 69.48 218 A 1 
ATOM   1647 O O   . VAL A 1 218 ? -4.903  31.948  -10.809 1.00 65.99 218 A 1 
ATOM   1648 C CB  . VAL A 1 218 ? -4.855  35.210  -11.354 1.00 65.34 218 A 1 
ATOM   1649 C CG1 . VAL A 1 218 ? -6.181  34.736  -11.970 1.00 59.28 218 A 1 
ATOM   1650 C CG2 . VAL A 1 218 ? -5.103  36.594  -10.736 1.00 60.74 218 A 1 
ATOM   1651 N N   . GLY A 1 219 ? -2.903  32.627  -11.555 1.00 68.38 219 A 1 
ATOM   1652 C CA  . GLY A 1 219 ? -2.598  31.391  -12.274 1.00 66.53 219 A 1 
ATOM   1653 C C   . GLY A 1 219 ? -2.577  30.146  -11.385 1.00 67.54 219 A 1 
ATOM   1654 O O   . GLY A 1 219 ? -3.214  29.153  -11.722 1.00 65.40 219 A 1 
ATOM   1655 N N   . VAL A 1 220 ? -1.899  30.203  -10.227 1.00 68.70 220 A 1 
ATOM   1656 C CA  . VAL A 1 220 ? -1.833  29.058  -9.301  1.00 68.35 220 A 1 
ATOM   1657 C C   . VAL A 1 220 ? -3.210  28.726  -8.693  1.00 69.51 220 A 1 
ATOM   1658 O O   . VAL A 1 220 ? -3.633  27.576  -8.820  1.00 67.02 220 A 1 
ATOM   1659 C CB  . VAL A 1 220 ? -0.728  29.237  -8.235  1.00 65.43 220 A 1 
ATOM   1660 C CG1 . VAL A 1 220 ? -0.732  28.111  -7.197  1.00 60.29 220 A 1 
ATOM   1661 C CG2 . VAL A 1 220 ? 0.658   29.269  -8.891  1.00 59.38 220 A 1 
ATOM   1662 N N   . PRO A 1 221 ? -3.975  29.689  -8.129  1.00 71.22 221 A 1 
ATOM   1663 C CA  . PRO A 1 221 ? -5.328  29.416  -7.642  1.00 71.80 221 A 1 
ATOM   1664 C C   . PRO A 1 221 ? -6.271  28.893  -8.731  1.00 72.91 221 A 1 
ATOM   1665 O O   . PRO A 1 221 ? -7.034  27.961  -8.479  1.00 72.90 221 A 1 
ATOM   1666 C CB  . PRO A 1 221 ? -5.838  30.737  -7.063  1.00 70.90 221 A 1 
ATOM   1667 C CG  . PRO A 1 221 ? -4.561  31.460  -6.658  1.00 67.33 221 A 1 
ATOM   1668 C CD  . PRO A 1 221 ? -3.588  31.045  -7.753  1.00 69.55 221 A 1 
ATOM   1669 N N   . LEU A 1 222 ? -6.199  29.444  -9.947  1.00 73.60 222 A 1 
ATOM   1670 C CA  . LEU A 1 222 ? -7.027  29.000  -11.067 1.00 73.26 222 A 1 
ATOM   1671 C C   . LEU A 1 222 ? -6.681  27.564  -11.489 1.00 73.26 222 A 1 
ATOM   1672 O O   . LEU A 1 222 ? -7.591  26.764  -11.700 1.00 72.29 222 A 1 
ATOM   1673 C CB  . LEU A 1 222 ? -6.872  29.995  -12.230 1.00 72.90 222 A 1 
ATOM   1674 C CG  . LEU A 1 222 ? -7.802  29.724  -13.426 1.00 68.19 222 A 1 
ATOM   1675 C CD1 . LEU A 1 222 ? -9.265  30.003  -13.080 1.00 65.56 222 A 1 
ATOM   1676 C CD2 . LEU A 1 222 ? -7.411  30.629  -14.596 1.00 63.86 222 A 1 
ATOM   1677 N N   . LYS A 1 223 ? -5.389  27.211  -11.548 1.00 70.04 223 A 1 
ATOM   1678 C CA  . LYS A 1 223 ? -4.936  25.832  -11.802 1.00 67.61 223 A 1 
ATOM   1679 C C   . LYS A 1 223 ? -5.487  24.861  -10.755 1.00 68.42 223 A 1 
ATOM   1680 O O   . LYS A 1 223 ? -6.005  23.810  -11.122 1.00 66.67 223 A 1 
ATOM   1681 C CB  . LYS A 1 223 ? -3.395  25.750  -11.822 1.00 63.85 223 A 1 
ATOM   1682 C CG  . LYS A 1 223 ? -2.751  26.234  -13.128 1.00 58.39 223 A 1 
ATOM   1683 C CD  . LYS A 1 223 ? -1.217  26.133  -13.049 1.00 55.69 223 A 1 
ATOM   1684 C CE  . LYS A 1 223 ? -0.530  26.581  -14.348 1.00 52.26 223 A 1 
ATOM   1685 N NZ  . LYS A 1 223 ? 0.927   26.260  -14.352 1.00 47.97 223 A 1 
ATOM   1686 N N   . MET A 1 224 ? -5.420  25.229  -9.465  1.00 71.02 224 A 1 
ATOM   1687 C CA  . MET A 1 224 ? -5.948  24.401  -8.379  1.00 71.08 224 A 1 
ATOM   1688 C C   . MET A 1 224 ? -7.468  24.245  -8.459  1.00 72.88 224 A 1 
ATOM   1689 O O   . MET A 1 224 ? -7.977  23.141  -8.270  1.00 72.46 224 A 1 
ATOM   1690 C CB  . MET A 1 224 ? -5.559  24.989  -7.018  1.00 68.24 224 A 1 
ATOM   1691 C CG  . MET A 1 224 ? -4.062  24.862  -6.734  1.00 61.12 224 A 1 
ATOM   1692 S SD  . MET A 1 224 ? -3.583  25.429  -5.077  1.00 56.98 224 A 1 
ATOM   1693 C CE  . MET A 1 224 ? -4.190  24.047  -4.072  1.00 52.43 224 A 1 
ATOM   1694 N N   . LEU A 1 225 ? -8.201  25.326  -8.773  1.00 74.69 225 A 1 
ATOM   1695 C CA  . LEU A 1 225 ? -9.660  25.301  -8.883  1.00 75.32 225 A 1 
ATOM   1696 C C   . LEU A 1 225 ? -10.113 24.436  -10.068 1.00 75.32 225 A 1 
ATOM   1697 O O   . LEU A 1 225 ? -10.968 23.569  -9.895  1.00 76.59 225 A 1 
ATOM   1698 C CB  . LEU A 1 225 ? -10.165 26.752  -8.941  1.00 77.29 225 A 1 
ATOM   1699 C CG  . LEU A 1 225 ? -11.695 26.903  -8.814  1.00 72.66 225 A 1 
ATOM   1700 C CD1 . LEU A 1 225 ? -12.025 28.289  -8.249  1.00 69.31 225 A 1 
ATOM   1701 C CD2 . LEU A 1 225 ? -12.419 26.786  -10.158 1.00 68.23 225 A 1 
ATOM   1702 N N   . ILE A 1 226 ? -9.512  24.624  -11.243 1.00 75.38 226 A 1 
ATOM   1703 C CA  . ILE A 1 226 ? -9.799  23.799  -12.427 1.00 73.30 226 A 1 
ATOM   1704 C C   . ILE A 1 226 ? -9.439  22.337  -12.151 1.00 72.99 226 A 1 
ATOM   1705 O O   . ILE A 1 226 ? -10.239 21.448  -12.439 1.00 70.99 226 A 1 
ATOM   1706 C CB  . ILE A 1 226 ? -9.063  24.356  -13.671 1.00 72.42 226 A 1 
ATOM   1707 C CG1 . ILE A 1 226 ? -9.666  25.723  -14.072 1.00 68.28 226 A 1 
ATOM   1708 C CG2 . ILE A 1 226 ? -9.146  23.375  -14.856 1.00 68.67 226 A 1 
ATOM   1709 C CD1 . ILE A 1 226 ? -8.850  26.472  -15.134 1.00 63.26 226 A 1 
ATOM   1710 N N   . GLY A 1 227 ? -8.279  22.086  -11.540 1.00 70.23 227 A 1 
ATOM   1711 C CA  . GLY A 1 227 ? -7.860  20.745  -11.136 1.00 66.86 227 A 1 
ATOM   1712 C C   . GLY A 1 227 ? -8.850  20.088  -10.172 1.00 67.39 227 A 1 
ATOM   1713 O O   . GLY A 1 227 ? -9.224  18.938  -10.380 1.00 66.74 227 A 1 
HETATM 1714 N N   . UNK A 1 228 ? -9.361  20.844  -9.154  1.00 70.18 228 A 1 
HETATM 1715 C CA  . UNK A 1 228 ? -10.371 20.372  -8.208  1.00 69.21 228 A 1 
HETATM 1716 C C   . UNK A 1 228 ? -11.702 20.019  -8.883  1.00 70.78 228 A 1 
HETATM 1717 O O   . UNK A 1 228 ? -12.286 18.976  -8.582  1.00 70.96 228 A 1 
ATOM   1718 N N   . ILE A 1 229 ? -12.158 20.829  -9.861  1.00 75.16 229 A 1 
ATOM   1719 C CA  . ILE A 1 229 ? -13.380 20.549  -10.638 1.00 76.14 229 A 1 
ATOM   1720 C C   . ILE A 1 229 ? -13.200 19.285  -11.486 1.00 76.60 229 A 1 
ATOM   1721 O O   . ILE A 1 229 ? -14.036 18.383  -11.420 1.00 76.85 229 A 1 
ATOM   1722 C CB  . ILE A 1 229 ? -13.780 21.766  -11.508 1.00 78.74 229 A 1 
ATOM   1723 C CG1 . ILE A 1 229 ? -14.253 22.930  -10.606 1.00 76.23 229 A 1 
ATOM   1724 C CG2 . ILE A 1 229 ? -14.899 21.393  -12.507 1.00 75.46 229 A 1 
ATOM   1725 C CD1 . ILE A 1 229 ? -14.433 24.261  -11.349 1.00 70.19 229 A 1 
ATOM   1726 N N   . ILE A 1 230 ? -12.108 19.206  -12.252 1.00 72.40 230 A 1 
ATOM   1727 C CA  . ILE A 1 230 ? -11.817 18.039  -13.097 1.00 70.71 230 A 1 
ATOM   1728 C C   . ILE A 1 230 ? -11.724 16.783  -12.234 1.00 71.17 230 A 1 
ATOM   1729 O O   . ILE A 1 230 ? -12.371 15.786  -12.547 1.00 70.07 230 A 1 
ATOM   1730 C CB  . ILE A 1 230 ? -10.536 18.262  -13.936 1.00 69.63 230 A 1 
ATOM   1731 C CG1 . ILE A 1 230 ? -10.798 19.358  -14.998 1.00 65.32 230 A 1 
ATOM   1732 C CG2 . ILE A 1 230 ? -10.088 16.959  -14.629 1.00 65.13 230 A 1 
ATOM   1733 C CD1 . ILE A 1 230 ? -9.539  19.817  -15.739 1.00 60.54 230 A 1 
ATOM   1734 N N   . PHE A 1 231 ? -11.003 16.853  -11.108 1.00 68.77 231 A 1 
ATOM   1735 C CA  . PHE A 1 231 ? -10.887 15.737  -10.173 1.00 67.63 231 A 1 
ATOM   1736 C C   . PHE A 1 231 ? -12.258 15.273  -9.668  1.00 69.41 231 A 1 
ATOM   1737 O O   . PHE A 1 231 ? -12.543 14.080  -9.692  1.00 69.31 231 A 1 
ATOM   1738 C CB  . PHE A 1 231 ? -9.981  16.141  -9.002  1.00 64.58 231 A 1 
ATOM   1739 C CG  . PHE A 1 231 ? -9.807  15.033  -7.982  1.00 59.96 231 A 1 
ATOM   1740 C CD1 . PHE A 1 231 ? -10.516 15.061  -6.765  1.00 56.00 231 A 1 
ATOM   1741 C CD2 . PHE A 1 231 ? -8.965  13.943  -8.273  1.00 54.14 231 A 1 
ATOM   1742 C CE1 . PHE A 1 231 ? -10.372 14.012  -5.841  1.00 49.79 231 A 1 
ATOM   1743 C CE2 . PHE A 1 231 ? -8.823  12.892  -7.349  1.00 50.75 231 A 1 
ATOM   1744 C CZ  . PHE A 1 231 ? -9.524  12.927  -6.129  1.00 50.57 231 A 1 
ATOM   1745 N N   . THR A 1 232 ? -13.142 16.200  -9.287  1.00 74.66 232 A 1 
ATOM   1746 C CA  . THR A 1 232 ? -14.490 15.862  -8.798  1.00 75.02 232 A 1 
ATOM   1747 C C   . THR A 1 232 ? -15.317 15.140  -9.865  1.00 76.22 232 A 1 
ATOM   1748 O O   . THR A 1 232 ? -15.998 14.164  -9.565  1.00 77.02 232 A 1 
ATOM   1749 C CB  . THR A 1 232 ? -15.230 17.124  -8.328  1.00 75.82 232 A 1 
ATOM   1750 O OG1 . THR A 1 232 ? -14.478 17.800  -7.345  1.00 70.88 232 A 1 
ATOM   1751 C CG2 . THR A 1 232 ? -16.584 16.803  -7.695  1.00 70.71 232 A 1 
ATOM   1752 N N   . VAL A 1 233 ? -15.237 15.588  -11.120 1.00 76.28 233 A 1 
ATOM   1753 C CA  . VAL A 1 233 ? -15.968 14.972  -12.243 1.00 75.80 233 A 1 
ATOM   1754 C C   . VAL A 1 233 ? -15.375 13.613  -12.630 1.00 76.02 233 A 1 
ATOM   1755 O O   . VAL A 1 233 ? -16.111 12.693  -12.982 1.00 75.47 233 A 1 
ATOM   1756 C CB  . VAL A 1 233 ? -15.994 15.936  -13.450 1.00 77.83 233 A 1 
ATOM   1757 C CG1 . VAL A 1 233 ? -16.643 15.314  -14.697 1.00 73.05 233 A 1 
ATOM   1758 C CG2 . VAL A 1 233 ? -16.794 17.205  -13.120 1.00 73.05 233 A 1 
ATOM   1759 N N   . THR A 1 234 ? -14.057 13.469  -12.558 1.00 74.75 234 A 1 
ATOM   1760 C CA  . THR A 1 234 ? -13.365 12.221  -12.924 1.00 72.11 234 A 1 
ATOM   1761 C C   . THR A 1 234 ? -13.274 11.212  -11.781 1.00 72.94 234 A 1 
ATOM   1762 O O   . THR A 1 234 ? -12.975 10.044  -12.035 1.00 71.89 234 A 1 
ATOM   1763 C CB  . THR A 1 234 ? -11.966 12.487  -13.498 1.00 69.77 234 A 1 
ATOM   1764 O OG1 . THR A 1 234 ? -11.171 13.212  -12.594 1.00 62.73 234 A 1 
ATOM   1765 C CG2 . THR A 1 234 ? -12.020 13.282  -14.806 1.00 63.04 234 A 1 
ATOM   1766 N N   . LEU A 1 235 ? -13.572 11.628  -10.538 1.00 71.14 235 A 1 
ATOM   1767 C CA  . LEU A 1 235 ? -13.491 10.789  -9.343  1.00 70.92 235 A 1 
ATOM   1768 C C   . LEU A 1 235 ? -14.203 9.431   -9.495  1.00 72.52 235 A 1 
ATOM   1769 O O   . LEU A 1 235 ? -13.565 8.422   -9.204  1.00 72.43 235 A 1 
ATOM   1770 C CB  . LEU A 1 235 ? -14.023 11.572  -8.121  1.00 69.28 235 A 1 
ATOM   1771 C CG  . LEU A 1 235 ? -13.732 10.888  -6.773  1.00 63.92 235 A 1 
ATOM   1772 C CD1 . LEU A 1 235 ? -12.389 11.346  -6.212  1.00 60.38 235 A 1 
ATOM   1773 C CD2 . LEU A 1 235 ? -14.823 11.221  -5.754  1.00 58.81 235 A 1 
ATOM   1774 N N   . PRO A 1 236 ? -15.459 9.335   -9.989  1.00 77.16 236 A 1 
ATOM   1775 C CA  . PRO A 1 236 ? -16.143 8.041   -10.102 1.00 76.64 236 A 1 
ATOM   1776 C C   . PRO A 1 236 ? -15.425 7.063   -11.043 1.00 77.89 236 A 1 
ATOM   1777 O O   . PRO A 1 236 ? -15.312 5.877   -10.748 1.00 77.20 236 A 1 
ATOM   1778 C CB  . PRO A 1 236 ? -17.557 8.357   -10.607 1.00 77.10 236 A 1 
ATOM   1779 C CG  . PRO A 1 236 ? -17.772 9.820   -10.233 1.00 74.36 236 A 1 
ATOM   1780 C CD  . PRO A 1 236 ? -16.372 10.403  -10.389 1.00 75.83 236 A 1 
ATOM   1781 N N   . VAL A 1 237 ? -14.896 7.583   -12.158 1.00 78.41 237 A 1 
ATOM   1782 C CA  . VAL A 1 237 ? -14.127 6.791   -13.131 1.00 77.65 237 A 1 
ATOM   1783 C C   . VAL A 1 237 ? -12.800 6.349   -12.515 1.00 78.44 237 A 1 
ATOM   1784 O O   . VAL A 1 237 ? -12.406 5.191   -12.642 1.00 77.85 237 A 1 
ATOM   1785 C CB  . VAL A 1 237 ? -13.885 7.593   -14.426 1.00 77.87 237 A 1 
ATOM   1786 C CG1 . VAL A 1 237 ? -13.099 6.780   -15.464 1.00 72.43 237 A 1 
ATOM   1787 C CG2 . VAL A 1 237 ? -15.210 8.023   -15.073 1.00 72.77 237 A 1 
ATOM   1788 N N   . TYR A 1 238 ? -12.141 7.257   -11.790 1.00 75.88 238 A 1 
ATOM   1789 C CA  . TYR A 1 238 ? -10.875 6.980   -11.120 1.00 74.38 238 A 1 
ATOM   1790 C C   . TYR A 1 238 ? -11.022 5.960   -9.983  1.00 76.17 238 A 1 
ATOM   1791 O O   . TYR A 1 238 ? -10.165 5.095   -9.830  1.00 75.38 238 A 1 
ATOM   1792 C CB  . TYR A 1 238 ? -10.276 8.300   -10.618 1.00 71.43 238 A 1 
ATOM   1793 C CG  . TYR A 1 238 ? -8.857  8.141   -10.118 1.00 65.22 238 A 1 
ATOM   1794 C CD1 . TYR A 1 238 ? -8.582  8.156   -8.738  1.00 59.29 238 A 1 
ATOM   1795 C CD2 . TYR A 1 238 ? -7.811  7.942   -11.042 1.00 58.01 238 A 1 
ATOM   1796 C CE1 . TYR A 1 238 ? -7.261  7.982   -8.279  1.00 52.99 238 A 1 
ATOM   1797 C CE2 . TYR A 1 238 ? -6.488  7.760   -10.589 1.00 53.52 238 A 1 
ATOM   1798 C CZ  . TYR A 1 238 ? -6.216  7.782   -9.204  1.00 52.65 238 A 1 
ATOM   1799 O OH  . TYR A 1 238 ? -4.940  7.599   -8.761  1.00 52.39 238 A 1 
ATOM   1800 N N   . VAL A 1 239 ? -12.129 6.006   -9.223  1.00 76.94 239 A 1 
ATOM   1801 C CA  . VAL A 1 239 ? -12.466 4.992   -8.210  1.00 78.15 239 A 1 
ATOM   1802 C C   . VAL A 1 239 ? -12.643 3.620   -8.863  1.00 80.23 239 A 1 
ATOM   1803 O O   . VAL A 1 239 ? -12.042 2.653   -8.403  1.00 80.87 239 A 1 
ATOM   1804 C CB  . VAL A 1 239 ? -13.721 5.410   -7.411  1.00 78.62 239 A 1 
ATOM   1805 C CG1 . VAL A 1 239 ? -14.273 4.282   -6.526  1.00 73.16 239 A 1 
ATOM   1806 C CG2 . VAL A 1 239 ? -13.404 6.586   -6.477  1.00 72.95 239 A 1 
ATOM   1807 N N   . GLY A 1 240 ? -13.402 3.534   -9.970  1.00 81.25 240 A 1 
ATOM   1808 C CA  . GLY A 1 240 ? -13.584 2.278   -10.704 1.00 81.50 240 A 1 
ATOM   1809 C C   . GLY A 1 240 ? -12.269 1.692   -11.227 1.00 83.16 240 A 1 
ATOM   1810 O O   . GLY A 1 240 ? -11.999 0.505   -11.040 1.00 82.39 240 A 1 
ATOM   1811 N N   . PHE A 1 241 ? -11.414 2.537   -11.807 1.00 80.17 241 A 1 
ATOM   1812 C CA  . PHE A 1 241 ? -10.077 2.141   -12.263 1.00 78.91 241 A 1 
ATOM   1813 C C   . PHE A 1 241 ? -9.172  1.691   -11.102 1.00 81.23 241 A 1 
ATOM   1814 O O   . PHE A 1 241 ? -8.515  0.652   -11.182 1.00 80.51 241 A 1 
ATOM   1815 C CB  . PHE A 1 241 ? -9.460  3.326   -13.016 1.00 76.04 241 A 1 
ATOM   1816 C CG  . PHE A 1 241 ? -8.028  3.104   -13.457 1.00 71.62 241 A 1 
ATOM   1817 C CD1 . PHE A 1 241 ? -6.975  3.790   -12.819 1.00 66.63 241 A 1 
ATOM   1818 C CD2 . PHE A 1 241 ? -7.746  2.217   -14.513 1.00 64.94 241 A 1 
ATOM   1819 C CE1 . PHE A 1 241 ? -5.650  3.603   -13.252 1.00 61.25 241 A 1 
ATOM   1820 C CE2 . PHE A 1 241 ? -6.419  2.028   -14.941 1.00 61.13 241 A 1 
ATOM   1821 C CZ  . PHE A 1 241 ? -5.372  2.728   -14.314 1.00 61.29 241 A 1 
ATOM   1822 N N   . SER A 1 242 ? -9.185  2.452   -9.998  1.00 78.04 242 A 1 
ATOM   1823 C CA  . SER A 1 242 ? -8.376  2.145   -8.815  1.00 77.12 242 A 1 
ATOM   1824 C C   . SER A 1 242 ? -8.810  0.844   -8.149  1.00 79.50 242 A 1 
ATOM   1825 O O   . SER A 1 242 ? -7.957  0.102   -7.673  1.00 78.89 242 A 1 
ATOM   1826 C CB  . SER A 1 242 ? -8.451  3.280   -7.793  1.00 74.63 242 A 1 
ATOM   1827 O OG  . SER A 1 242 ? -7.979  4.485   -8.349  1.00 66.42 242 A 1 
ATOM   1828 N N   . ASN A 1 243 ? -10.107 0.532   -8.153  1.00 81.58 243 A 1 
ATOM   1829 C CA  . ASN A 1 243 ? -10.620 -0.724  -7.601  1.00 82.70 243 A 1 
ATOM   1830 C C   . ASN A 1 243 ? -9.991  -1.942  -8.293  1.00 84.34 243 A 1 
ATOM   1831 O O   . ASN A 1 243 ? -9.462  -2.820  -7.617  1.00 84.15 243 A 1 
ATOM   1832 C CB  . ASN A 1 243 ? -12.155 -0.729  -7.698  1.00 82.23 243 A 1 
ATOM   1833 C CG  . ASN A 1 243 ? -12.781 -1.839  -6.869  1.00 76.64 243 A 1 
ATOM   1834 O OD1 . ASN A 1 243 ? -12.167 -2.435  -6.009  1.00 68.28 243 A 1 
ATOM   1835 N ND2 . ASN A 1 243 ? -14.044 -2.122  -7.061  1.00 68.90 243 A 1 
ATOM   1836 N N   . VAL A 1 244 ? -9.936  -1.940  -9.632  1.00 84.35 244 A 1 
ATOM   1837 C CA  . VAL A 1 244 ? -9.302  -3.021  -10.415 1.00 84.64 244 A 1 
ATOM   1838 C C   . VAL A 1 244 ? -7.822  -3.178  -10.057 1.00 86.23 244 A 1 
ATOM   1839 O O   . VAL A 1 244 ? -7.328  -4.296  -9.928  1.00 85.96 244 A 1 
ATOM   1840 C CB  . VAL A 1 244 ? -9.462  -2.762  -11.927 1.00 84.58 244 A 1 
ATOM   1841 C CG1 . VAL A 1 244 ? -8.791  -3.846  -12.784 1.00 78.85 244 A 1 
ATOM   1842 C CG2 . VAL A 1 244 ? -10.945 -2.714  -12.331 1.00 78.20 244 A 1 
ATOM   1843 N N   . ILE A 1 245 ? -7.115  -2.065  -9.860  1.00 82.87 245 A 1 
ATOM   1844 C CA  . ILE A 1 245 ? -5.687  -2.083  -9.513  1.00 82.30 245 A 1 
ATOM   1845 C C   . ILE A 1 245 ? -5.467  -2.618  -8.098  1.00 83.90 245 A 1 
ATOM   1846 O O   . ILE A 1 245 ? -4.570  -3.436  -7.882  1.00 83.64 245 A 1 
ATOM   1847 C CB  . ILE A 1 245 ? -5.091  -0.670  -9.683  1.00 81.15 245 A 1 
ATOM   1848 C CG1 . ILE A 1 245 ? -5.104  -0.312  -11.182 1.00 77.26 245 A 1 
ATOM   1849 C CG2 . ILE A 1 245 ? -3.659  -0.581  -9.123  1.00 74.63 245 A 1 
ATOM   1850 C CD1 . ILE A 1 245 ? -4.800  1.157   -11.434 1.00 68.94 245 A 1 
ATOM   1851 N N   . PHE A 1 246 ? -6.277  -2.178  -7.125  1.00 82.11 246 A 1 
ATOM   1852 C CA  . PHE A 1 246 ? -6.189  -2.683  -5.761  1.00 81.44 246 A 1 
ATOM   1853 C C   . PHE A 1 246 ? -6.579  -4.160  -5.683  1.00 82.95 246 A 1 
ATOM   1854 O O   . PHE A 1 246 ? -5.903  -4.919  -4.994  1.00 82.85 246 A 1 
ATOM   1855 C CB  . PHE A 1 246 ? -7.043  -1.826  -4.820  1.00 80.08 246 A 1 
ATOM   1856 C CG  . PHE A 1 246 ? -6.480  -0.443  -4.534  1.00 78.23 246 A 1 
ATOM   1857 C CD1 . PHE A 1 246 ? -5.183  -0.305  -4.003  1.00 72.85 246 A 1 
ATOM   1858 C CD2 . PHE A 1 246 ? -7.260  0.705   -4.767  1.00 73.96 246 A 1 
ATOM   1859 C CE1 . PHE A 1 246 ? -4.664  0.974   -3.725  1.00 70.67 246 A 1 
ATOM   1860 C CE2 . PHE A 1 246 ? -6.741  1.981   -4.488  1.00 71.22 246 A 1 
ATOM   1861 C CZ  . PHE A 1 246 ? -5.442  2.118   -3.971  1.00 72.89 246 A 1 
ATOM   1862 N N   . ASP A 1 247 ? -7.591  -4.595  -6.432  1.00 84.54 247 A 1 
ATOM   1863 C CA  . ASP A 1 247 ? -7.942  -6.011  -6.537  1.00 84.56 247 A 1 
ATOM   1864 C C   . ASP A 1 247 ? -6.785  -6.832  -7.107  1.00 85.14 247 A 1 
ATOM   1865 O O   . ASP A 1 247 ? -6.452  -7.882  -6.558  1.00 84.36 247 A 1 
ATOM   1866 C CB  . ASP A 1 247 ? -9.203  -6.194  -7.396  1.00 84.63 247 A 1 
ATOM   1867 C CG  . ASP A 1 247 ? -10.480 -5.751  -6.683  1.00 80.98 247 A 1 
ATOM   1868 O OD1 . ASP A 1 247 ? -10.489 -5.762  -5.433  1.00 74.95 247 A 1 
ATOM   1869 O OD2 . ASP A 1 247 ? -11.464 -5.411  -7.372  1.00 75.52 247 A 1 
ATOM   1870 N N   . ASP A 1 248 ? -6.113  -6.350  -8.147  1.00 85.38 248 A 1 
ATOM   1871 C CA  . ASP A 1 248 ? -4.952  -7.042  -8.711  1.00 84.25 248 A 1 
ATOM   1872 C C   . ASP A 1 248 ? -3.760  -7.093  -7.739  1.00 84.77 248 A 1 
ATOM   1873 O O   . ASP A 1 248 ? -3.078  -8.123  -7.633  1.00 83.35 248 A 1 
ATOM   1874 C CB  . ASP A 1 248 ? -4.550  -6.400  -10.050 1.00 83.65 248 A 1 
ATOM   1875 C CG  . ASP A 1 248 ? -3.599  -7.337  -10.789 1.00 76.36 248 A 1 
ATOM   1876 O OD1 . ASP A 1 248 ? -4.033  -8.472  -11.110 1.00 70.15 248 A 1 
ATOM   1877 O OD2 . ASP A 1 248 ? -2.397  -7.036  -10.960 1.00 69.74 248 A 1 
ATOM   1878 N N   . LEU A 1 249 ? -3.541  -6.018  -6.976  1.00 83.30 249 A 1 
ATOM   1879 C CA  . LEU A 1 249 ? -2.533  -5.969  -5.916  1.00 82.10 249 A 1 
ATOM   1880 C C   . LEU A 1 249 ? -2.820  -7.016  -4.829  1.00 82.65 249 A 1 
ATOM   1881 O O   . LEU A 1 249 ? -1.949  -7.831  -4.515  1.00 82.57 249 A 1 
ATOM   1882 C CB  . LEU A 1 249 ? -2.481  -4.537  -5.336  1.00 82.03 249 A 1 
ATOM   1883 C CG  . LEU A 1 249 ? -1.423  -4.330  -4.235  1.00 78.03 249 A 1 
ATOM   1884 C CD1 . LEU A 1 249 ? -0.002  -4.435  -4.793  1.00 72.97 249 A 1 
ATOM   1885 C CD2 . LEU A 1 249 ? -1.587  -2.947  -3.605  1.00 72.33 249 A 1 
ATOM   1886 N N   . PHE A 1 250 ? -4.042  -7.039  -4.287  1.00 83.36 250 A 1 
ATOM   1887 C CA  . PHE A 1 250 ? -4.427  -7.966  -3.221  1.00 82.23 250 A 1 
ATOM   1888 C C   . PHE A 1 250 ? -4.518  -9.417  -3.702  1.00 82.66 250 A 1 
ATOM   1889 O O   . PHE A 1 250 ? -4.089  -10.319 -2.984  1.00 81.40 250 A 1 
ATOM   1890 C CB  . PHE A 1 250 ? -5.742  -7.503  -2.581  1.00 81.13 250 A 1 
ATOM   1891 C CG  . PHE A 1 250 ? -5.625  -6.208  -1.788  1.00 78.75 250 A 1 
ATOM   1892 C CD1 . PHE A 1 250 ? -4.710  -6.108  -0.722  1.00 72.65 250 A 1 
ATOM   1893 C CD2 . PHE A 1 250 ? -6.436  -5.103  -2.109  1.00 73.26 250 A 1 
ATOM   1894 C CE1 . PHE A 1 250 ? -4.595  -4.908  0.004   1.00 69.50 250 A 1 
ATOM   1895 C CE2 . PHE A 1 250 ? -6.324  -3.904  -1.380  1.00 69.72 250 A 1 
ATOM   1896 C CZ  . PHE A 1 250 ? -5.401  -3.807  -0.325  1.00 71.31 250 A 1 
ATOM   1897 N N   . ASN A 1 251 ? -4.968  -9.659  -4.932  1.00 85.12 251 A 1 
ATOM   1898 C CA  . ASN A 1 251 ? -4.932  -10.985 -5.550  1.00 83.90 251 A 1 
ATOM   1899 C C   . ASN A 1 251 ? -3.494  -11.497 -5.711  1.00 83.14 251 A 1 
ATOM   1900 O O   . ASN A 1 251 ? -3.239  -12.688 -5.545  1.00 80.72 251 A 1 
ATOM   1901 C CB  . ASN A 1 251 ? -5.635  -10.924 -6.917  1.00 83.42 251 A 1 
ATOM   1902 C CG  . ASN A 1 251 ? -7.148  -10.860 -6.809  1.00 77.04 251 A 1 
ATOM   1903 O OD1 . ASN A 1 251 ? -7.752  -11.361 -5.882  1.00 69.78 251 A 1 
ATOM   1904 N ND2 . ASN A 1 251 ? -7.817  -10.299 -7.786  1.00 69.36 251 A 1 
ATOM   1905 N N   . GLY A 1 252 ? -2.538  -10.611 -6.015  1.00 81.50 252 A 1 
ATOM   1906 C CA  . GLY A 1 252 ? -1.112  -10.947 -6.026  1.00 79.45 252 A 1 
ATOM   1907 C C   . GLY A 1 252 ? -0.631  -11.440 -4.662  1.00 81.35 252 A 1 
ATOM   1908 O O   . GLY A 1 252 ? -0.011  -12.501 -4.579  1.00 79.72 252 A 1 
ATOM   1909 N N   . VAL A 1 253 ? -0.996  -10.725 -3.595  1.00 81.28 253 A 1 
ATOM   1910 C CA  . VAL A 1 253 ? -0.694  -11.125 -2.212  1.00 80.23 253 A 1 
ATOM   1911 C C   . VAL A 1 253 ? -1.364  -12.464 -1.870  1.00 80.18 253 A 1 
ATOM   1912 O O   . VAL A 1 253 ? -0.720  -13.340 -1.297  1.00 78.78 253 A 1 
ATOM   1913 C CB  . VAL A 1 253 ? -1.100  -10.010 -1.225  1.00 79.97 253 A 1 
ATOM   1914 C CG1 . VAL A 1 253 ? -0.839  -10.407 0.229   1.00 74.24 253 A 1 
ATOM   1915 C CG2 . VAL A 1 253 ? -0.306  -8.716  -1.470  1.00 74.58 253 A 1 
ATOM   1916 N N   . GLY A 1 254 ? -2.621  -12.679 -2.281  1.00 81.81 254 A 1 
ATOM   1917 C CA  . GLY A 1 254 ? -3.327  -13.949 -2.078  1.00 80.07 254 A 1 
ATOM   1918 C C   . GLY A 1 254 ? -2.593  -15.149 -2.687  1.00 80.53 254 A 1 
ATOM   1919 O O   . GLY A 1 254 ? -2.351  -16.141 -1.999  1.00 78.92 254 A 1 
ATOM   1920 N N   . LYS A 1 255 ? -2.133  -15.034 -3.937  1.00 78.96 255 A 1 
ATOM   1921 C CA  . LYS A 1 255 ? -1.360  -16.077 -4.639  1.00 77.56 255 A 1 
ATOM   1922 C C   . LYS A 1 255 ? -0.038  -16.415 -3.944  1.00 78.09 255 A 1 
ATOM   1923 O O   . LYS A 1 255 ? 0.383   -17.571 -3.954  1.00 76.05 255 A 1 
ATOM   1924 C CB  . LYS A 1 255 ? -1.082  -15.631 -6.079  1.00 77.01 255 A 1 
ATOM   1925 C CG  . LYS A 1 255 ? -2.347  -15.675 -6.946  1.00 73.57 255 A 1 
ATOM   1926 C CD  . LYS A 1 255 ? -2.034  -15.131 -8.345  1.00 70.03 255 A 1 
ATOM   1927 C CE  . LYS A 1 255 ? -3.311  -15.144 -9.180  1.00 65.15 255 A 1 
ATOM   1928 N NZ  . LYS A 1 255 ? -3.060  -14.662 -10.557 1.00 57.18 255 A 1 
ATOM   1929 N N   . MET A 1 256 ? 0.608   -15.430 -3.322  1.00 77.60 256 A 1 
ATOM   1930 C CA  . MET A 1 256 ? 1.801   -15.667 -2.494  1.00 76.16 256 A 1 
ATOM   1931 C C   . MET A 1 256 ? 1.487   -16.664 -1.376  1.00 77.61 256 A 1 
ATOM   1932 O O   . MET A 1 256 ? 2.183   -17.667 -1.229  1.00 76.63 256 A 1 
ATOM   1933 C CB  . MET A 1 256 ? 2.277   -14.332 -1.903  1.00 72.81 256 A 1 
ATOM   1934 C CG  . MET A 1 256 ? 3.563   -14.406 -1.089  1.00 65.95 256 A 1 
ATOM   1935 S SD  . MET A 1 256 ? 3.952   -12.839 -0.263  1.00 61.34 256 A 1 
ATOM   1936 C CE  . MET A 1 256 ? 5.560   -13.185 0.464   1.00 54.93 256 A 1 
ATOM   1937 N N   . PHE A 1 257 ? 0.408   -16.424 -0.623  1.00 76.09 257 A 1 
ATOM   1938 C CA  . PHE A 1 257 ? 0.033   -17.269 0.509   1.00 75.39 257 A 1 
ATOM   1939 C C   . PHE A 1 257 ? -0.456  -18.655 0.094   1.00 75.58 257 A 1 
ATOM   1940 O O   . PHE A 1 257 ? -0.182  -19.628 0.796   1.00 73.69 257 A 1 
ATOM   1941 C CB  . PHE A 1 257 ? -1.000  -16.542 1.373   1.00 75.52 257 A 1 
ATOM   1942 C CG  . PHE A 1 257 ? -0.405  -15.351 2.092   1.00 75.42 257 A 1 
ATOM   1943 C CD1 . PHE A 1 257 ? 0.565   -15.561 3.085   1.00 71.74 257 A 1 
ATOM   1944 C CD2 . PHE A 1 257 ? -0.740  -14.043 1.713   1.00 73.39 257 A 1 
ATOM   1945 C CE1 . PHE A 1 257 ? 1.230   -14.474 3.667   1.00 69.16 257 A 1 
ATOM   1946 C CE2 . PHE A 1 257 ? -0.072  -12.953 2.297   1.00 69.73 257 A 1 
ATOM   1947 C CZ  . PHE A 1 257 ? 0.926   -13.171 3.260   1.00 70.97 257 A 1 
ATOM   1948 N N   . GLU A 1 258 ? -1.101  -18.791 -1.062  1.00 76.75 258 A 1 
ATOM   1949 C CA  . GLU A 1 258 ? -1.438  -20.099 -1.635  1.00 76.26 258 A 1 
ATOM   1950 C C   . GLU A 1 258 ? -0.186  -20.941 -1.887  1.00 74.88 258 A 1 
ATOM   1951 O O   . GLU A 1 258 ? -0.149  -22.124 -1.545  1.00 71.70 258 A 1 
ATOM   1952 C CB  . GLU A 1 258 ? -2.213  -19.924 -2.949  1.00 75.44 258 A 1 
ATOM   1953 C CG  . GLU A 1 258 ? -3.625  -19.396 -2.682  1.00 69.38 258 A 1 
ATOM   1954 C CD  . GLU A 1 258 ? -4.475  -19.236 -3.942  1.00 67.85 258 A 1 
ATOM   1955 O OE1 . GLU A 1 258 ? -5.707  -19.111 -3.748  1.00 61.86 258 A 1 
ATOM   1956 O OE2 . GLU A 1 258 ? -3.915  -19.263 -5.064  1.00 62.06 258 A 1 
ATOM   1957 N N   . THR A 1 259 ? 0.860   -20.322 -2.425  1.00 72.98 259 A 1 
ATOM   1958 C CA  . THR A 1 259 ? 2.138   -20.994 -2.693  1.00 71.68 259 A 1 
ATOM   1959 C C   . THR A 1 259 ? 2.858   -21.368 -1.395  1.00 72.08 259 A 1 
ATOM   1960 O O   . THR A 1 259 ? 3.404   -22.461 -1.284  1.00 68.46 259 A 1 
ATOM   1961 C CB  . THR A 1 259 ? 3.035   -20.122 -3.585  1.00 69.45 259 A 1 
ATOM   1962 O OG1 . THR A 1 259 ? 2.325   -19.669 -4.715  1.00 61.52 259 A 1 
ATOM   1963 C CG2 . THR A 1 259 ? 4.228   -20.918 -4.115  1.00 61.24 259 A 1 
ATOM   1964 N N   . PHE A 1 260 ? 2.803   -20.513 -0.366  1.00 71.57 260 A 1 
ATOM   1965 C CA  . PHE A 1 260 ? 3.394   -20.806 0.943   1.00 69.03 260 A 1 
ATOM   1966 C C   . PHE A 1 260 ? 2.724   -21.996 1.635   1.00 68.91 260 A 1 
ATOM   1967 O O   . PHE A 1 260 ? 3.418   -22.869 2.157   1.00 65.78 260 A 1 
ATOM   1968 C CB  . PHE A 1 260 ? 3.305   -19.570 1.846   1.00 66.60 260 A 1 
ATOM   1969 C CG  . PHE A 1 260 ? 4.134   -18.363 1.452   1.00 64.26 260 A 1 
ATOM   1970 C CD1 . PHE A 1 260 ? 5.000   -18.368 0.349   1.00 61.56 260 A 1 
ATOM   1971 C CD2 . PHE A 1 260 ? 4.042   -17.208 2.254   1.00 60.39 260 A 1 
ATOM   1972 C CE1 . PHE A 1 260 ? 5.770   -17.230 0.048   1.00 56.56 260 A 1 
ATOM   1973 C CE2 . PHE A 1 260 ? 4.815   -16.075 1.956   1.00 56.59 260 A 1 
ATOM   1974 C CZ  . PHE A 1 260 ? 5.679   -16.084 0.852   1.00 55.64 260 A 1 
ATOM   1975 N N   . GLY A 1 261 ? 1.395   -22.066 1.594   1.00 68.90 261 A 1 
ATOM   1976 C CA  . GLY A 1 261 ? 0.656   -23.218 2.106   1.00 67.96 261 A 1 
ATOM   1977 C C   . GLY A 1 261 ? 1.071   -24.511 1.400   1.00 67.66 261 A 1 
ATOM   1978 O O   . GLY A 1 261 ? 1.377   -25.502 2.055   1.00 63.45 261 A 1 
ATOM   1979 N N   . ALA A 1 262 ? 1.187   -24.497 0.060   1.00 67.99 262 A 1 
ATOM   1980 C CA  . ALA A 1 262 ? 1.616   -25.664 -0.713  1.00 67.70 262 A 1 
ATOM   1981 C C   . ALA A 1 262 ? 3.043   -26.139 -0.362  1.00 66.22 262 A 1 
ATOM   1982 O O   . ALA A 1 262 ? 3.285   -27.344 -0.285  1.00 62.52 262 A 1 
ATOM   1983 C CB  . ALA A 1 262 ? 1.482   -25.330 -2.205  1.00 65.11 262 A 1 
ATOM   1984 N N   . LEU A 1 263 ? 3.976   -25.220 -0.101  1.00 64.53 263 A 1 
ATOM   1985 C CA  . LEU A 1 263 ? 5.358   -25.536 0.279   1.00 63.43 263 A 1 
ATOM   1986 C C   . LEU A 1 263 ? 5.459   -26.162 1.680   1.00 60.78 263 A 1 
ATOM   1987 O O   . LEU A 1 263 ? 6.241   -27.095 1.869   1.00 57.83 263 A 1 
ATOM   1988 C CB  . LEU A 1 263 ? 6.215   -24.258 0.176   1.00 62.59 263 A 1 
ATOM   1989 C CG  . LEU A 1 263 ? 6.507   -23.801 -1.268  1.00 57.51 263 A 1 
ATOM   1990 C CD1 . LEU A 1 263 ? 7.100   -22.390 -1.257  1.00 54.83 263 A 1 
ATOM   1991 C CD2 . LEU A 1 263 ? 7.504   -24.724 -1.975  1.00 56.51 263 A 1 
ATOM   1992 N N   . GLN A 1 264 ? 4.639   -25.734 2.645   1.00 62.82 264 A 1 
ATOM   1993 C CA  . GLN A 1 264 ? 4.600   -26.345 3.980   1.00 61.97 264 A 1 
ATOM   1994 C C   . GLN A 1 264 ? 4.119   -27.805 3.940   1.00 58.54 264 A 1 
ATOM   1995 O O   . GLN A 1 264 ? 4.673   -28.647 4.645   1.00 55.23 264 A 1 
ATOM   1996 C CB  . GLN A 1 264 ? 3.722   -25.516 4.927   1.00 60.78 264 A 1 
ATOM   1997 C CG  . GLN A 1 264 ? 4.517   -24.411 5.639   1.00 56.12 264 A 1 
ATOM   1998 C CD  . GLN A 1 264 ? 3.671   -23.614 6.628   1.00 52.13 264 A 1 
ATOM   1999 O OE1 . GLN A 1 264 ? 2.480   -23.427 6.458   1.00 48.99 264 A 1 
ATOM   2000 N NE2 . GLN A 1 264 ? 4.241   -23.107 7.700   1.00 46.25 264 A 1 
ATOM   2001 N N   . PHE A 1 265 ? 3.142   -28.149 3.087   1.00 53.86 265 A 1 
ATOM   2002 C CA  . PHE A 1 265 ? 2.656   -29.531 2.964   1.00 52.38 265 A 1 
ATOM   2003 C C   . PHE A 1 265 ? 3.636   -30.461 2.233   1.00 49.79 265 A 1 
ATOM   2004 O O   . PHE A 1 265 ? 3.672   -31.655 2.527   1.00 46.62 265 A 1 
ATOM   2005 C CB  . PHE A 1 265 ? 1.272   -29.541 2.296   1.00 50.16 265 A 1 
ATOM   2006 C CG  . PHE A 1 265 ? 0.164   -29.004 3.187   1.00 48.41 265 A 1 
ATOM   2007 C CD1 . PHE A 1 265 ? -0.234  -29.720 4.326   1.00 45.41 265 A 1 
ATOM   2008 C CD2 . PHE A 1 265 ? -0.449  -27.774 2.893   1.00 45.47 265 A 1 
ATOM   2009 C CE1 . PHE A 1 265 ? -1.222  -29.197 5.180   1.00 40.98 265 A 1 
ATOM   2010 C CE2 . PHE A 1 265 ? -1.436  -27.252 3.746   1.00 42.11 265 A 1 
ATOM   2011 C CZ  . PHE A 1 265 ? -1.817  -27.960 4.892   1.00 42.66 265 A 1 
ATOM   2012 N N   . THR A 1 266 ? 4.457   -29.956 1.309   1.00 51.81 266 A 1 
ATOM   2013 C CA  . THR A 1 266 ? 5.482   -30.764 0.614   1.00 52.78 266 A 1 
ATOM   2014 C C   . THR A 1 266 ? 6.735   -31.023 1.455   1.00 51.42 266 A 1 
ATOM   2015 O O   . THR A 1 266 ? 7.390   -32.045 1.262   1.00 48.16 266 A 1 
ATOM   2016 C CB  . THR A 1 266 ? 5.864   -30.155 -0.745  1.00 51.62 266 A 1 
ATOM   2017 O OG1 . THR A 1 266 ? 6.039   -28.764 -0.666  1.00 47.05 266 A 1 
ATOM   2018 C CG2 . THR A 1 266 ? 4.788   -30.403 -1.796  1.00 47.99 266 A 1 
ATOM   2019 N N   . GLY A 1 267 ? 7.039   -30.163 2.432   1.00 48.77 267 A 1 
ATOM   2020 C CA  . GLY A 1 267 ? 8.190   -30.337 3.333   1.00 49.75 267 A 1 
ATOM   2021 C C   . GLY A 1 267 ? 8.028   -31.400 4.431   1.00 47.93 267 A 1 
ATOM   2022 O O   . GLY A 1 267 ? 9.017   -31.787 5.047   1.00 45.16 267 A 1 
ATOM   2023 N N   . VAL A 1 268 ? 6.813   -31.906 4.672   1.00 40.12 268 A 1 
ATOM   2024 C CA  . VAL A 1 268 ? 6.521   -32.937 5.701   1.00 41.01 268 A 1 
ATOM   2025 C C   . VAL A 1 268 ? 6.581   -34.368 5.125   1.00 39.98 268 A 1 
ATOM   2026 O O   . VAL A 1 268 ? 6.464   -35.345 5.859   1.00 37.77 268 A 1 
ATOM   2027 C CB  . VAL A 1 268 ? 5.185   -32.612 6.415   1.00 40.18 268 A 1 
ATOM   2028 C CG1 . VAL A 1 268 ? 4.831   -33.570 7.562   1.00 37.68 268 A 1 
ATOM   2029 C CG2 . VAL A 1 268 ? 5.230   -31.206 7.043   1.00 40.81 268 A 1 
ATOM   2030 N N   . GLY A 1 269 ? 6.779   -34.520 3.810   1.00 34.20 269 A 1 
ATOM   2031 C CA  . GLY A 1 269 ? 6.741   -35.805 3.098   1.00 37.15 269 A 1 
ATOM   2032 C C   . GLY A 1 269 ? 8.045   -36.237 2.414   1.00 36.16 269 A 1 
ATOM   2033 O O   . GLY A 1 269 ? 7.978   -37.122 1.561   1.00 33.88 269 A 1 
ATOM   2034 N N   . ALA A 1 270 ? 9.186   -35.634 2.723   1.00 28.23 270 A 1 
ATOM   2035 C CA  . ALA A 1 270 ? 10.497  -35.986 2.165   1.00 30.35 270 A 1 
ATOM   2036 C C   . ALA A 1 270 ? 11.482  -36.434 3.248   1.00 28.98 270 A 1 
ATOM   2037 O O   . ALA A 1 270 ? 11.562  -35.744 4.286   1.00 26.14 270 A 1 
ATOM   2038 C CB  . ALA A 1 270 ? 11.034  -34.818 1.331   1.00 28.33 270 A 1 
ATOM   2039 O OXT . ALA A 1 270 ? 12.145  -37.459 2.994   1.00 26.67 270 A 1 
#
