# 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_if05315
#
_entry.id if05315
#
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 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n THR 3   
1 n ASP 4   
1 n ILE 5   
1 n VAL 6   
1 n ALA 7   
1 n GLU 8   
1 n ASN 9   
1 n LYS 10  
1 n ILE 11  
1 n CYS 12  
1 n ASN 13  
1 n ASN 14  
1 n GLY 15  
1 n LEU 16  
1 n MET 17  
1 n ASN 18  
1 n LYS 19  
1 n ALA 20  
1 n PHE 21  
1 n PRO 22  
1 n LEU 23  
1 n LEU 24  
1 n PHE 25  
1 n ILE 26  
1 n LEU 27  
1 n LEU 28  
1 n LEU 29  
1 n PRO 30  
1 n PHE 31  
1 n MET 32  
1 n ALA 33  
1 n CYS 34  
1 n THR 35  
1 n ALA 36  
1 n ARG 37  
1 n ILE 38  
1 n ASN 39  
1 n GLY 40  
1 n SER 41  
1 n LEU 42  
1 n GLN 43  
1 n GLY 44  
1 n ASP 45  
1 n GLY 46  
1 n GLN 47  
1 n ALA 48  
1 n ASP 49  
1 n LEU 50  
1 n GLN 51  
1 n ILE 52  
1 n TYR 53  
1 n ALA 54  
1 n SER 55  
1 n LEU 56  
1 n GLU 57  
1 n PRO 58  
1 n ARG 59  
1 n MET 60  
1 n THR 61  
1 n ALA 62  
1 n LEU 63  
1 n ILE 64  
1 n GLY 65  
1 n GLY 66  
1 n LEU 67  
1 n ALA 68  
1 n ALA 69  
1 n ALA 70  
1 n GLY 71  
1 n GLY 72  
1 n ALA 73  
1 n LEU 74  
1 n GLN 75  
1 n PRO 76  
1 n GLY 77  
1 n ALA 78  
1 n PRO 79  
1 n ILE 80  
1 n LEU 81  
1 n ASP 82  
1 n GLY 83  
1 n PRO 84  
1 n SER 85  
1 n ILE 86  
1 n ALA 87  
1 n ALA 88  
1 n SER 89  
1 n MET 90  
1 n SER 91  
1 n THR 92  
1 n ALA 93  
1 n PRO 94  
1 n GLY 95  
1 n VAL 96  
1 n ALA 97  
1 n SER 98  
1 n VAL 99  
1 n SER 100 
1 n PHE 101 
1 n LYS 102 
1 n ASN 103 
1 n THR 104 
1 n ALA 105 
1 n PRO 106 
1 n THR 107 
1 n ALA 108 
1 n ILE 109 
1 n GLU 110 
1 n GLY 111 
1 n PRO 112 
1 n VAL 113 
1 n LYS 114 
1 n ILE 115 
1 n ALA 116 
1 n ARG 117 
1 n ILE 118 
1 n GLY 119 
1 n ASP 120 
1 n PHE 121 
1 n LEU 122 
1 n ALA 123 
1 n PRO 124 
1 n GLY 125 
1 n LEU 126 
1 n THR 127 
1 n ALA 128 
1 n SER 129 
1 n GLU 130 
1 n ALA 131 
1 n LEU 132 
1 n SER 133 
1 n ALA 134 
1 n MET 135 
1 n PRO 136 
1 n GLY 137 
1 n LYS 138 
1 n LYS 139 
1 n GLY 140 
1 n LEU 141 
1 n GLY 142 
1 n PHE 143 
1 n ILE 144 
1 n THR 145 
1 n PHE 146 
1 n GLU 147 
1 n GLN 148 
1 n SER 149 
1 n THR 150 
1 n PRO 151 
1 n PRO 152 
1 n ARG 153 
1 n THR 154 
1 n GLY 155 
1 n GLY 156 
1 n SER 157 
1 n SER 158 
1 n THR 159 
1 n SER 160 
1 n GLY 161 
1 n SER 162 
1 n VAL 163 
1 n ALA 164 
1 n ALA 165 
1 n GLY 166 
1 n ARG 167 
1 n CYS 168 
1 n THR 169 
1 n ILE 170 
1 n ASN 171 
1 n ILE 172 
1 n SER 173 
1 n ARG 174 
1 n GLU 175 
1 n SER 176 
1 n GLY 177 
1 n PRO 178 
1 n GLU 179 
1 n ILE 180 
1 n LEU 181 
1 n ALA 182 
1 n LEU 183 
1 n ILE 184 
1 n SER 185 
1 n PRO 186 
1 n GLU 187 
1 n ILE 188 
1 n GLY 189 
1 n ASP 190 
1 n TYR 191 
1 n LEU 192 
1 n SER 193 
1 n ALA 194 
1 n LEU 195 
1 n MET 196 
1 n ALA 197 
1 n PRO 198 
1 n LEU 199 
1 n ALA 200 
1 n THR 201 
1 n GLY 202 
1 n GLU 203 
1 n ALA 204 
1 n LEU 205 
1 n THR 206 
1 n LYS 207 
1 n ALA 208 
1 n GLU 209 
1 n TYR 210 
1 n LEU 211 
1 n THR 212 
1 n LEU 213 
1 n LEU 214 
1 n ALA 215 
1 n SER 216 
1 n VAL 217 
1 n TYR 218 
1 n GLY 219 
1 n LYS 220 
1 n GLY 221 
1 n ILE 222 
1 n ALA 223 
1 n ASP 224 
1 n GLU 225 
1 n ILE 226 
1 n SER 227 
1 n LYS 228 
1 n ALA 229 
1 n PHE 230 
1 n PHE 231 
1 n TYR 232 
1 n ALA 233 
1 n SER 234 
1 n ILE 235 
1 n ASP 236 
1 n PHE 237 
1 n PRO 238 
1 n GLY 239 
1 n PRO 240 
1 n VAL 241 
1 n ARG 242 
1 n SER 243 
1 n VAL 244 
1 n THR 245 
1 n GLY 246 
1 n GLY 247 
1 n THR 248 
1 n PHE 249 
1 n SER 250 
1 n GLY 251 
1 n LYS 252 
1 n LYS 253 
1 n ALA 254 
1 n GLU 255 
1 n PHE 256 
1 n ALA 257 
1 n ILE 258 
1 n PRO 259 
1 n LEU 260 
1 n LEU 261 
1 n ASP 262 
1 n ILE 263 
1 n LEU 264 
1 n VAL 265 
1 n LEU 266 
1 n GLU 267 
1 n LYS 268 
1 n PRO 269 
1 n LEU 270 
1 n SER 271 
1 n TYR 272 
1 n GLU 273 
1 n VAL 274 
1 n ASN 275 
1 n TRP 276 
1 n ARG 277 
#
_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 10:34:48)"
_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 73.82
_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 ILE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n ARG . 277 A 277 
#
_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   ? -25.374 -61.529 -18.685 1.00 12.06 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.068 -60.459 -17.945 1.00 22.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.078 -59.404 -17.415 1.00 24.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -25.223 -58.949 -16.301 1.00 21.61 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.949 -61.086 -16.840 1.00 24.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.078 -60.175 -16.347 1.00 20.99 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.100 -61.012 -15.099 1.00 20.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -30.369 -59.740 -14.813 1.00 17.15 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -24.040 -59.021 -18.187 1.00 14.54 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -23.060 -57.956 -17.849 1.00 17.03 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -22.521 -57.338 -19.159 1.00 17.75 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -21.326 -57.288 -19.388 1.00 16.24 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -21.893 -58.447 -16.926 1.00 17.48 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -22.352 -59.307 -15.718 1.00 15.28 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -21.081 -57.246 -16.376 1.00 16.42 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -21.217 -59.834 -14.823 1.00 17.17 2   A 1 
ATOM 17   N N   . THR A 1 3   ? -23.414 -56.918 -20.078 1.00 17.84 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? -22.985 -56.305 -21.357 1.00 18.95 3   A 1 
ATOM 19   C C   . THR A 1 3   ? -23.882 -55.158 -21.837 1.00 20.94 3   A 1 
ATOM 20   O O   . THR A 1 3   ? -23.581 -54.578 -22.866 1.00 18.93 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? -22.762 -57.343 -22.482 1.00 20.27 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? -23.354 -58.592 -22.183 1.00 18.42 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? -21.271 -57.614 -22.673 1.00 20.63 3   A 1 
ATOM 24   N N   . ASP A 1 4   ? -24.893 -54.731 -21.054 1.00 21.59 4   A 1 
ATOM 25   C CA  . ASP A 1 4   ? -25.841 -53.671 -21.454 1.00 26.47 4   A 1 
ATOM 26   C C   . ASP A 1 4   ? -25.790 -52.377 -20.612 1.00 25.24 4   A 1 
ATOM 27   O O   . ASP A 1 4   ? -26.681 -51.545 -20.702 1.00 23.77 4   A 1 
ATOM 28   C CB  . ASP A 1 4   ? -27.262 -54.251 -21.550 1.00 26.68 4   A 1 
ATOM 29   C CG  . ASP A 1 4   ? -27.472 -55.048 -22.832 1.00 23.17 4   A 1 
ATOM 30   O OD1 . ASP A 1 4   ? -27.022 -54.575 -23.894 1.00 22.75 4   A 1 
ATOM 31   O OD2 . ASP A 1 4   ? -28.046 -56.154 -22.725 1.00 24.42 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? -24.743 -52.139 -19.817 1.00 18.47 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? -24.630 -50.917 -18.979 1.00 21.51 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? -23.588 -49.912 -19.522 1.00 21.23 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? -23.343 -48.868 -18.937 1.00 19.88 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? -24.485 -51.294 -17.477 1.00 21.77 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? -25.699 -52.145 -17.027 1.00 19.19 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? -24.361 -50.069 -16.547 1.00 20.73 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? -25.665 -52.635 -15.575 1.00 20.41 5   A 1 
ATOM 40   N N   . VAL A 1 6   ? -22.984 -50.157 -20.697 1.00 18.07 6   A 1 
ATOM 41   C CA  . VAL A 1 6   ? -21.908 -49.291 -21.246 1.00 19.70 6   A 1 
ATOM 42   C C   . VAL A 1 6   ? -22.388 -48.343 -22.363 1.00 19.88 6   A 1 
ATOM 43   O O   . VAL A 1 6   ? -21.610 -47.541 -22.866 1.00 18.20 6   A 1 
ATOM 44   C CB  . VAL A 1 6   ? -20.670 -50.151 -21.609 1.00 19.98 6   A 1 
ATOM 45   C CG1 . VAL A 1 6   ? -19.468 -49.359 -22.145 1.00 16.73 6   A 1 
ATOM 46   C CG2 . VAL A 1 6   ? -20.161 -50.894 -20.361 1.00 18.83 6   A 1 
ATOM 47   N N   . ALA A 1 7   ? -23.677 -48.353 -22.736 1.00 25.43 7   A 1 
ATOM 48   C CA  . ALA A 1 7   ? -24.167 -47.601 -23.903 1.00 28.32 7   A 1 
ATOM 49   C C   . ALA A 1 7   ? -24.977 -46.314 -23.610 1.00 29.38 7   A 1 
ATOM 50   O O   . ALA A 1 7   ? -25.354 -45.637 -24.558 1.00 27.02 7   A 1 
ATOM 51   C CB  . ALA A 1 7   ? -24.904 -48.568 -24.822 1.00 27.99 7   A 1 
ATOM 52   N N   . GLU A 1 8   ? -25.195 -45.907 -22.360 1.00 21.08 8   A 1 
ATOM 53   C CA  . GLU A 1 8   ? -26.043 -44.749 -22.002 1.00 22.34 8   A 1 
ATOM 54   C C   . GLU A 1 8   ? -25.325 -43.658 -21.186 1.00 22.49 8   A 1 
ATOM 55   O O   . GLU A 1 8   ? -25.895 -43.048 -20.296 1.00 20.89 8   A 1 
ATOM 56   C CB  . GLU A 1 8   ? -27.371 -45.211 -21.381 1.00 22.69 8   A 1 
ATOM 57   C CG  . GLU A 1 8   ? -28.494 -45.242 -22.415 1.00 19.86 8   A 1 
ATOM 58   C CD  . GLU A 1 8   ? -29.883 -45.350 -21.777 1.00 19.70 8   A 1 
ATOM 59   O OE1 . GLU A 1 8   ? -30.855 -44.961 -22.464 1.00 18.42 8   A 1 
ATOM 60   O OE2 . GLU A 1 8   ? -29.972 -45.812 -20.616 1.00 22.55 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? -24.057 -43.349 -21.496 1.00 20.64 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? -23.392 -42.181 -20.900 1.00 25.62 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? -22.579 -41.365 -21.918 1.00 25.52 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? -21.445 -40.959 -21.684 1.00 23.58 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? -22.641 -42.583 -19.621 1.00 24.88 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? -22.636 -41.464 -18.586 1.00 21.69 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? -23.315 -40.457 -18.675 1.00 21.40 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? -21.865 -41.613 -17.536 1.00 23.44 9   A 1 
ATOM 69   N N   . LYS A 1 10  ? -23.186 -41.140 -23.095 1.00 23.27 10  A 1 
ATOM 70   C CA  . LYS A 1 10  ? -22.675 -40.185 -24.078 1.00 28.84 10  A 1 
ATOM 71   C C   . LYS A 1 10  ? -23.784 -39.189 -24.394 1.00 28.25 10  A 1 
ATOM 72   O O   . LYS A 1 10  ? -24.888 -39.607 -24.724 1.00 25.95 10  A 1 
ATOM 73   C CB  . LYS A 1 10  ? -22.143 -40.926 -25.326 1.00 28.59 10  A 1 
ATOM 74   C CG  . LYS A 1 10  ? -20.668 -40.595 -25.598 1.00 25.51 10  A 1 
ATOM 75   C CD  . LYS A 1 10  ? -20.152 -41.362 -26.823 1.00 24.41 10  A 1 
ATOM 76   C CE  . LYS A 1 10  ? -18.666 -41.050 -27.055 1.00 20.75 10  A 1 
ATOM 77   N NZ  . LYS A 1 10  ? -18.124 -41.788 -28.229 1.00 19.67 10  A 1 
ATOM 78   N N   . ILE A 1 11  ? -23.438 -37.906 -24.358 1.00 22.72 11  A 1 
ATOM 79   C CA  . ILE A 1 11  ? -24.251 -36.743 -24.744 1.00 26.02 11  A 1 
ATOM 80   C C   . ILE A 1 11  ? -25.062 -36.149 -23.575 1.00 26.00 11  A 1 
ATOM 81   O O   . ILE A 1 11  ? -26.270 -36.287 -23.512 1.00 24.45 11  A 1 
ATOM 82   C CB  . ILE A 1 11  ? -25.103 -36.972 -26.027 1.00 24.59 11  A 1 
ATOM 83   C CG1 . ILE A 1 11  ? -24.339 -37.660 -27.182 1.00 21.97 11  A 1 
ATOM 84   C CG2 . ILE A 1 11  ? -25.633 -35.620 -26.539 1.00 22.74 11  A 1 
ATOM 85   C CD1 . ILE A 1 11  ? -25.282 -38.386 -28.147 1.00 20.58 11  A 1 
ATOM 86   N N   . CYS A 1 12  ? -24.386 -35.423 -22.682 1.00 28.88 12  A 1 
ATOM 87   C CA  . CYS A 1 12  ? -24.815 -34.125 -22.144 1.00 34.46 12  A 1 
ATOM 88   C C   . CYS A 1 12  ? -23.815 -33.662 -21.071 1.00 33.59 12  A 1 
ATOM 89   O O   . CYS A 1 12  ? -23.964 -34.038 -19.922 1.00 31.70 12  A 1 
ATOM 90   C CB  . CYS A 1 12  ? -26.234 -34.169 -21.526 1.00 33.42 12  A 1 
ATOM 91   S SG  . CYS A 1 12  ? -27.426 -33.429 -22.663 1.00 29.77 12  A 1 
ATOM 92   N N   . ASN A 1 13  ? -22.810 -32.843 -21.414 1.00 27.98 13  A 1 
ATOM 93   C CA  . ASN A 1 13  ? -22.352 -31.715 -20.564 1.00 35.31 13  A 1 
ATOM 94   C C   . ASN A 1 13  ? -21.099 -30.940 -21.040 1.00 35.18 13  A 1 
ATOM 95   O O   . ASN A 1 13  ? -20.492 -30.228 -20.246 1.00 32.06 13  A 1 
ATOM 96   C CB  . ASN A 1 13  ? -22.197 -32.071 -19.071 1.00 33.08 13  A 1 
ATOM 97   C CG  . ASN A 1 13  ? -22.923 -31.056 -18.191 1.00 29.73 13  A 1 
ATOM 98   O OD1 . ASN A 1 13  ? -23.457 -30.054 -18.641 1.00 27.79 13  A 1 
ATOM 99   N ND2 . ASN A 1 13  ? -22.969 -31.283 -16.901 1.00 28.15 13  A 1 
ATOM 100  N N   . ASN A 1 14  ? -20.707 -30.960 -22.321 1.00 29.77 14  A 1 
ATOM 101  C CA  . ASN A 1 14  ? -19.508 -30.209 -22.744 1.00 38.16 14  A 1 
ATOM 102  C C   . ASN A 1 14  ? -19.768 -28.753 -23.182 1.00 37.73 14  A 1 
ATOM 103  O O   . ASN A 1 14  ? -18.832 -28.036 -23.513 1.00 33.97 14  A 1 
ATOM 104  C CB  . ASN A 1 14  ? -18.708 -31.040 -23.766 1.00 34.92 14  A 1 
ATOM 105  C CG  . ASN A 1 14  ? -17.935 -32.177 -23.111 1.00 31.24 14  A 1 
ATOM 106  O OD1 . ASN A 1 14  ? -18.023 -32.446 -21.928 1.00 28.91 14  A 1 
ATOM 107  N ND2 . ASN A 1 14  ? -17.140 -32.888 -23.871 1.00 29.58 14  A 1 
ATOM 108  N N   . GLY A 1 15  ? -21.024 -28.288 -23.174 1.00 30.62 15  A 1 
ATOM 109  C CA  . GLY A 1 15  ? -21.387 -26.926 -23.594 1.00 40.07 15  A 1 
ATOM 110  C C   . GLY A 1 15  ? -21.514 -25.905 -22.463 1.00 41.44 15  A 1 
ATOM 111  O O   . GLY A 1 15  ? -21.328 -24.711 -22.699 1.00 39.06 15  A 1 
ATOM 112  N N   . LEU A 1 16  ? -21.814 -26.344 -21.234 1.00 25.69 16  A 1 
ATOM 113  C CA  . LEU A 1 16  ? -22.013 -25.442 -20.091 1.00 33.91 16  A 1 
ATOM 114  C C   . LEU A 1 16  ? -20.705 -25.098 -19.364 1.00 35.19 16  A 1 
ATOM 115  O O   . LEU A 1 16  ? -20.560 -23.979 -18.878 1.00 34.24 16  A 1 
ATOM 116  C CB  . LEU A 1 16  ? -23.057 -26.020 -19.111 1.00 32.02 16  A 1 
ATOM 117  C CG  . LEU A 1 16  ? -24.413 -25.294 -19.166 1.00 30.52 16  A 1 
ATOM 118  C CD1 . LEU A 1 16  ? -25.333 -25.929 -20.208 1.00 29.36 16  A 1 
ATOM 119  C CD2 . LEU A 1 16  ? -25.112 -25.349 -17.810 1.00 35.17 16  A 1 
ATOM 120  N N   . MET A 1 17  ? -19.739 -26.014 -19.338 1.00 32.39 17  A 1 
ATOM 121  C CA  . MET A 1 17  ? -18.525 -25.839 -18.531 1.00 40.36 17  A 1 
ATOM 122  C C   . MET A 1 17  ? -17.571 -24.773 -19.099 1.00 42.30 17  A 1 
ATOM 123  O O   . MET A 1 17  ? -16.958 -24.031 -18.341 1.00 42.20 17  A 1 
ATOM 124  C CB  . MET A 1 17  ? -17.871 -27.215 -18.328 1.00 39.37 17  A 1 
ATOM 125  C CG  . MET A 1 17  ? -17.092 -27.289 -17.012 1.00 36.35 17  A 1 
ATOM 126  S SD  . MET A 1 17  ? -16.992 -28.955 -16.298 1.00 35.55 17  A 1 
ATOM 127  C CE  . MET A 1 17  ? -15.975 -29.822 -17.526 1.00 32.62 17  A 1 
ATOM 128  N N   . ASN A 1 18  ? -17.533 -24.591 -20.434 1.00 31.91 18  A 1 
ATOM 129  C CA  . ASN A 1 18  ? -16.729 -23.545 -21.087 1.00 40.33 18  A 1 
ATOM 130  C C   . ASN A 1 18  ? -17.364 -22.143 -21.051 1.00 41.50 18  A 1 
ATOM 131  O O   . ASN A 1 18  ? -16.674 -21.166 -21.319 1.00 39.34 18  A 1 
ATOM 132  C CB  . ASN A 1 18  ? -16.397 -23.978 -22.527 1.00 36.62 18  A 1 
ATOM 133  C CG  . ASN A 1 18  ? -15.232 -24.950 -22.598 1.00 32.21 18  A 1 
ATOM 134  O OD1 . ASN A 1 18  ? -14.667 -25.377 -21.614 1.00 31.59 18  A 1 
ATOM 135  N ND2 . ASN A 1 18  ? -14.824 -25.326 -23.787 1.00 32.45 18  A 1 
ATOM 136  N N   . LYS A 1 19  ? -18.659 -22.013 -20.734 1.00 32.27 19  A 1 
ATOM 137  C CA  . LYS A 1 19  ? -19.345 -20.717 -20.579 1.00 38.66 19  A 1 
ATOM 138  C C   . LYS A 1 19  ? -19.490 -20.295 -19.114 1.00 37.69 19  A 1 
ATOM 139  O O   . LYS A 1 19  ? -19.582 -19.107 -18.844 1.00 36.19 19  A 1 
ATOM 140  C CB  . LYS A 1 19  ? -20.698 -20.737 -21.299 1.00 35.56 19  A 1 
ATOM 141  C CG  . LYS A 1 19  ? -20.546 -20.848 -22.824 1.00 32.96 19  A 1 
ATOM 142  C CD  . LYS A 1 19  ? -21.904 -20.712 -23.522 1.00 33.26 19  A 1 
ATOM 143  C CE  . LYS A 1 19  ? -21.736 -20.792 -25.042 1.00 28.73 19  A 1 
ATOM 144  N NZ  . LYS A 1 19  ? -23.023 -20.585 -25.756 1.00 26.98 19  A 1 
ATOM 145  N N   . ALA A 1 20  ? -19.454 -21.241 -18.182 1.00 33.55 20  A 1 
ATOM 146  C CA  . ALA A 1 20  ? -19.512 -20.961 -16.749 1.00 41.55 20  A 1 
ATOM 147  C C   . ALA A 1 20  ? -18.179 -20.426 -16.196 1.00 42.68 20  A 1 
ATOM 148  O O   . ALA A 1 20  ? -18.190 -19.554 -15.335 1.00 42.02 20  A 1 
ATOM 149  C CB  . ALA A 1 20  ? -19.963 -22.231 -16.025 1.00 39.02 20  A 1 
ATOM 150  N N   . PHE A 1 21  ? -17.034 -20.868 -16.740 1.00 29.36 21  A 1 
ATOM 151  C CA  . PHE A 1 21  ? -15.713 -20.370 -16.339 1.00 35.21 21  A 1 
ATOM 152  C C   . PHE A 1 21  ? -15.520 -18.865 -16.586 1.00 34.78 21  A 1 
ATOM 153  O O   . PHE A 1 21  ? -15.139 -18.173 -15.644 1.00 35.07 21  A 1 
ATOM 154  C CB  . PHE A 1 21  ? -14.597 -21.213 -16.976 1.00 34.51 21  A 1 
ATOM 155  C CG  . PHE A 1 21  ? -14.036 -22.252 -16.029 1.00 32.84 21  A 1 
ATOM 156  C CD1 . PHE A 1 21  ? -12.962 -21.923 -15.183 1.00 31.55 21  A 1 
ATOM 157  C CD2 . PHE A 1 21  ? -14.595 -23.541 -15.975 1.00 32.76 21  A 1 
ATOM 158  C CE1 . PHE A 1 21  ? -12.448 -22.882 -14.292 1.00 31.58 21  A 1 
ATOM 159  C CE2 . PHE A 1 21  ? -14.085 -24.499 -15.081 1.00 33.70 21  A 1 
ATOM 160  C CZ  . PHE A 1 21  ? -13.009 -24.169 -14.239 1.00 36.79 21  A 1 
ATOM 161  N N   . PRO A 1 22  ? -15.799 -18.299 -17.779 1.00 33.66 22  A 1 
ATOM 162  C CA  . PRO A 1 22  ? -15.688 -16.853 -17.974 1.00 37.61 22  A 1 
ATOM 163  C C   . PRO A 1 22  ? -16.748 -16.076 -17.185 1.00 38.41 22  A 1 
ATOM 164  O O   . PRO A 1 22  ? -16.454 -14.985 -16.712 1.00 39.05 22  A 1 
ATOM 165  C CB  . PRO A 1 22  ? -15.792 -16.624 -19.487 1.00 36.33 22  A 1 
ATOM 166  C CG  . PRO A 1 22  ? -16.576 -17.835 -19.983 1.00 38.49 22  A 1 
ATOM 167  C CD  . PRO A 1 22  ? -16.131 -18.941 -19.045 1.00 48.22 22  A 1 
ATOM 168  N N   . LEU A 1 23  ? -17.946 -16.628 -16.968 1.00 33.97 23  A 1 
ATOM 169  C CA  . LEU A 1 23  ? -18.985 -15.985 -16.161 1.00 40.36 23  A 1 
ATOM 170  C C   . LEU A 1 23  ? -18.620 -15.961 -14.667 1.00 40.88 23  A 1 
ATOM 171  O O   . LEU A 1 23  ? -18.849 -14.956 -14.000 1.00 43.38 23  A 1 
ATOM 172  C CB  . LEU A 1 23  ? -20.329 -16.698 -16.406 1.00 39.72 23  A 1 
ATOM 173  C CG  . LEU A 1 23  ? -21.543 -15.825 -16.042 1.00 40.14 23  A 1 
ATOM 174  C CD1 . LEU A 1 23  ? -21.838 -14.806 -17.141 1.00 37.71 23  A 1 
ATOM 175  C CD2 . LEU A 1 23  ? -22.786 -16.699 -15.864 1.00 44.44 23  A 1 
ATOM 176  N N   . LEU A 1 24  ? -17.999 -17.027 -14.155 1.00 34.90 24  A 1 
ATOM 177  C CA  . LEU A 1 24  ? -17.452 -17.086 -12.797 1.00 41.12 24  A 1 
ATOM 178  C C   . LEU A 1 24  ? -16.258 -16.131 -12.638 1.00 42.08 24  A 1 
ATOM 179  O O   . LEU A 1 24  ? -16.141 -15.469 -11.618 1.00 43.32 24  A 1 
ATOM 180  C CB  . LEU A 1 24  ? -17.069 -18.545 -12.484 1.00 40.40 24  A 1 
ATOM 181  C CG  . LEU A 1 24  ? -16.671 -18.797 -11.017 1.00 37.59 24  A 1 
ATOM 182  C CD1 . LEU A 1 24  ? -17.859 -18.649 -10.068 1.00 36.21 24  A 1 
ATOM 183  C CD2 . LEU A 1 24  ? -16.127 -20.218 -10.873 1.00 42.91 24  A 1 
ATOM 184  N N   . PHE A 1 25  ? -15.420 -15.986 -13.670 1.00 30.02 25  A 1 
ATOM 185  C CA  . PHE A 1 25  ? -14.312 -15.027 -13.686 1.00 35.53 25  A 1 
ATOM 186  C C   . PHE A 1 25  ? -14.822 -13.578 -13.708 1.00 34.25 25  A 1 
ATOM 187  O O   . PHE A 1 25  ? -14.302 -12.736 -12.984 1.00 35.85 25  A 1 
ATOM 188  C CB  . PHE A 1 25  ? -13.393 -15.337 -14.877 1.00 36.08 25  A 1 
ATOM 189  C CG  . PHE A 1 25  ? -11.950 -14.924 -14.659 1.00 35.34 25  A 1 
ATOM 190  C CD1 . PHE A 1 25  ? -11.479 -13.690 -15.135 1.00 33.46 25  A 1 
ATOM 191  C CD2 . PHE A 1 25  ? -11.078 -15.790 -13.973 1.00 34.24 25  A 1 
ATOM 192  C CE1 . PHE A 1 25  ? -10.140 -13.325 -14.927 1.00 35.08 25  A 1 
ATOM 193  C CE2 . PHE A 1 25  ? -9.739  -15.422 -13.761 1.00 37.40 25  A 1 
ATOM 194  C CZ  . PHE A 1 25  ? -9.267  -14.189 -14.241 1.00 40.72 25  A 1 
ATOM 195  N N   . ILE A 1 26  ? -15.893 -13.285 -14.457 1.00 34.99 26  A 1 
ATOM 196  C CA  . ILE A 1 26  ? -16.584 -11.984 -14.456 1.00 40.08 26  A 1 
ATOM 197  C C   . ILE A 1 26  ? -17.273 -11.719 -13.106 1.00 40.50 26  A 1 
ATOM 198  O O   . ILE A 1 26  ? -17.306 -10.577 -12.661 1.00 40.77 26  A 1 
ATOM 199  C CB  . ILE A 1 26  ? -17.560 -11.900 -15.652 1.00 37.90 26  A 1 
ATOM 200  C CG1 . ILE A 1 26  ? -16.765 -11.827 -16.978 1.00 36.23 26  A 1 
ATOM 201  C CG2 . ILE A 1 26  ? -18.492 -10.679 -15.561 1.00 39.55 26  A 1 
ATOM 202  C CD1 . ILE A 1 26  ? -17.603 -12.143 -18.222 1.00 35.10 26  A 1 
ATOM 203  N N   . LEU A 1 27  ? -17.761 -12.752 -12.413 1.00 32.37 27  A 1 
ATOM 204  C CA  . LEU A 1 27  ? -18.350 -12.622 -11.074 1.00 36.55 27  A 1 
ATOM 205  C C   . LEU A 1 27  ? -17.293 -12.452 -9.964  1.00 37.08 27  A 1 
ATOM 206  O O   . LEU A 1 27  ? -17.623 -11.985 -8.879  1.00 37.93 27  A 1 
ATOM 207  C CB  . LEU A 1 27  ? -19.260 -13.841 -10.815 1.00 34.82 27  A 1 
ATOM 208  C CG  . LEU A 1 27  ? -20.358 -13.582 -9.768  1.00 32.64 27  A 1 
ATOM 209  C CD1 . LEU A 1 27  ? -21.505 -12.758 -10.359 1.00 29.94 27  A 1 
ATOM 210  C CD2 . LEU A 1 27  ? -20.940 -14.912 -9.284  1.00 33.30 27  A 1 
ATOM 211  N N   . LEU A 1 28  ? -16.026 -12.790 -10.228 1.00 31.56 28  A 1 
ATOM 212  C CA  . LEU A 1 28  ? -14.889 -12.517 -9.334  1.00 34.60 28  A 1 
ATOM 213  C C   . LEU A 1 28  ? -14.259 -11.129 -9.553  1.00 34.24 28  A 1 
ATOM 214  O O   . LEU A 1 28  ? -13.537 -10.655 -8.677  1.00 33.86 28  A 1 
ATOM 215  C CB  . LEU A 1 28  ? -13.841 -13.638 -9.458  1.00 32.98 28  A 1 
ATOM 216  C CG  . LEU A 1 28  ? -14.031 -14.774 -8.430  1.00 30.40 28  A 1 
ATOM 217  C CD1 . LEU A 1 28  ? -14.374 -16.104 -9.101  1.00 28.09 28  A 1 
ATOM 218  C CD2 . LEU A 1 28  ? -12.743 -14.982 -7.625  1.00 30.42 28  A 1 
ATOM 219  N N   . LEU A 1 29  ? -14.555 -10.454 -10.675 1.00 32.79 29  A 1 
ATOM 220  C CA  . LEU A 1 29  ? -14.068 -9.098  -10.968 1.00 35.72 29  A 1 
ATOM 221  C C   . LEU A 1 29  ? -14.543 -8.014  -9.979  1.00 35.31 29  A 1 
ATOM 222  O O   . LEU A 1 29  ? -13.742 -7.113  -9.721  1.00 33.54 29  A 1 
ATOM 223  C CB  . LEU A 1 29  ? -14.409 -8.721  -12.425 1.00 33.08 29  A 1 
ATOM 224  C CG  . LEU A 1 29  ? -13.528 -9.427  -13.473 1.00 31.08 29  A 1 
ATOM 225  C CD1 . LEU A 1 29  ? -14.138 -9.267  -14.867 1.00 29.03 29  A 1 
ATOM 226  C CD2 . LEU A 1 29  ? -12.121 -8.842  -13.520 1.00 30.32 29  A 1 
ATOM 227  N N   . PRO A 1 30  ? -15.740 -8.049  -9.357  1.00 34.70 30  A 1 
ATOM 228  C CA  . PRO A 1 30  ? -16.112 -7.028  -8.368  1.00 35.19 30  A 1 
ATOM 229  C C   . PRO A 1 30  ? -15.384 -7.155  -7.020  1.00 35.12 30  A 1 
ATOM 230  O O   . PRO A 1 30  ? -15.535 -6.279  -6.173  1.00 32.78 30  A 1 
ATOM 231  C CB  . PRO A 1 30  ? -17.632 -7.128  -8.214  1.00 32.16 30  A 1 
ATOM 232  C CG  . PRO A 1 30  ? -17.919 -8.587  -8.521  1.00 31.94 30  A 1 
ATOM 233  C CD  . PRO A 1 30  ? -16.871 -8.917  -9.587  1.00 34.83 30  A 1 
ATOM 234  N N   . PHE A 1 31  ? -14.573 -8.203  -6.802  1.00 37.17 31  A 1 
ATOM 235  C CA  . PHE A 1 31  ? -13.699 -8.313  -5.625  1.00 38.67 31  A 1 
ATOM 236  C C   . PHE A 1 31  ? -12.311 -7.697  -5.836  1.00 38.40 31  A 1 
ATOM 237  O O   . PHE A 1 31  ? -11.508 -7.678  -4.900  1.00 35.50 31  A 1 
ATOM 238  C CB  . PHE A 1 31  ? -13.617 -9.768  -5.150  1.00 34.98 31  A 1 
ATOM 239  C CG  . PHE A 1 31  ? -14.898 -10.264 -4.523  1.00 32.20 31  A 1 
ATOM 240  C CD1 . PHE A 1 31  ? -15.200 -9.936  -3.189  1.00 30.18 31  A 1 
ATOM 241  C CD2 . PHE A 1 31  ? -15.796 -11.054 -5.265  1.00 29.76 31  A 1 
ATOM 242  C CE1 . PHE A 1 31  ? -16.389 -10.396 -2.602  1.00 30.29 31  A 1 
ATOM 243  C CE2 . PHE A 1 31  ? -16.986 -11.508 -4.681  1.00 30.77 31  A 1 
ATOM 244  C CZ  . PHE A 1 31  ? -17.283 -11.183 -3.346  1.00 31.58 31  A 1 
ATOM 245  N N   . MET A 1 32  ? -12.027 -7.152  -7.017  1.00 42.05 32  A 1 
ATOM 246  C CA  . MET A 1 32  ? -10.904 -6.244  -7.212  1.00 43.50 32  A 1 
ATOM 247  C C   . MET A 1 32  ? -11.288 -4.858  -6.681  1.00 43.38 32  A 1 
ATOM 248  O O   . MET A 1 32  ? -11.337 -3.891  -7.429  1.00 40.35 32  A 1 
ATOM 249  C CB  . MET A 1 32  ? -10.474 -6.207  -8.694  1.00 40.15 32  A 1 
ATOM 250  C CG  . MET A 1 32  ? -9.937  -7.549  -9.192  1.00 35.52 32  A 1 
ATOM 251  S SD  . MET A 1 32  ? -8.327  -8.038  -8.513  1.00 33.20 32  A 1 
ATOM 252  C CE  . MET A 1 32  ? -7.960  -9.454  -9.596  1.00 29.90 32  A 1 
ATOM 253  N N   . ALA A 1 33  ? -11.597 -4.772  -5.382  1.00 50.81 33  A 1 
ATOM 254  C CA  . ALA A 1 33  ? -11.625 -3.493  -4.693  1.00 50.15 33  A 1 
ATOM 255  C C   . ALA A 1 33  ? -10.243 -2.864  -4.888  1.00 51.12 33  A 1 
ATOM 256  O O   . ALA A 1 33  ? -9.224  -3.452  -4.504  1.00 46.94 33  A 1 
ATOM 257  C CB  . ALA A 1 33  ? -11.984 -3.700  -3.213  1.00 45.36 33  A 1 
ATOM 258  N N   . CYS A 1 34  ? -10.188 -1.728  -5.573  1.00 50.34 34  A 1 
ATOM 259  C CA  . CYS A 1 34  ? -8.952  -1.017  -5.822  1.00 51.40 34  A 1 
ATOM 260  C C   . CYS A 1 34  ? -8.404  -0.535  -4.480  1.00 55.87 34  A 1 
ATOM 261  O O   . CYS A 1 34  ? -9.078  0.130   -3.701  1.00 51.19 34  A 1 
ATOM 262  C CB  . CYS A 1 34  ? -9.208  0.094   -6.830  1.00 44.91 34  A 1 
ATOM 263  S SG  . CYS A 1 34  ? -9.384  -0.599  -8.504  1.00 37.57 34  A 1 
ATOM 264  N N   . THR A 1 35  ? -7.202  -0.987  -4.151  1.00 65.12 35  A 1 
ATOM 265  C CA  . THR A 1 35  ? -6.604  -0.793  -2.834  1.00 69.10 35  A 1 
ATOM 266  C C   . THR A 1 35  ? -5.135  -0.485  -3.008  1.00 76.64 35  A 1 
ATOM 267  O O   . THR A 1 35  ? -4.490  -1.012  -3.914  1.00 74.66 35  A 1 
ATOM 268  C CB  . THR A 1 35  ? -6.762  -2.034  -1.937  1.00 59.79 35  A 1 
ATOM 269  O OG1 . THR A 1 35  ? -6.092  -3.157  -2.478  1.00 49.33 35  A 1 
ATOM 270  C CG2 . THR A 1 35  ? -8.210  -2.430  -1.700  1.00 47.18 35  A 1 
ATOM 271  N N   . ALA A 1 36  ? -4.581  0.335   -2.119  1.00 87.11 36  A 1 
ATOM 272  C CA  . ALA A 1 36  ? -3.138  0.451   -2.025  1.00 89.48 36  A 1 
ATOM 273  C C   . ALA A 1 36  ? -2.554  -0.863  -1.476  1.00 92.38 36  A 1 
ATOM 274  O O   . ALA A 1 36  ? -3.083  -1.454  -0.529  1.00 92.16 36  A 1 
ATOM 275  C CB  . ALA A 1 36  ? -2.775  1.679   -1.193  1.00 86.10 36  A 1 
ATOM 276  N N   . ARG A 1 37  ? -1.460  -1.345  -2.090  1.00 92.88 37  A 1 
ATOM 277  C CA  . ARG A 1 37  ? -0.772  -2.580  -1.700  1.00 94.12 37  A 1 
ATOM 278  C C   . ARG A 1 37  ? 0.718   -2.334  -1.593  1.00 95.00 37  A 1 
ATOM 279  O O   . ARG A 1 37  ? 1.317   -1.769  -2.500  1.00 94.16 37  A 1 
ATOM 280  C CB  . ARG A 1 37  ? -1.059  -3.716  -2.689  1.00 92.11 37  A 1 
ATOM 281  C CG  . ARG A 1 37  ? -2.547  -4.075  -2.744  1.00 78.86 37  A 1 
ATOM 282  C CD  . ARG A 1 37  ? -2.780  -5.283  -3.639  1.00 79.46 37  A 1 
ATOM 283  N NE  . ARG A 1 37  ? -4.218  -5.594  -3.733  1.00 68.04 37  A 1 
ATOM 284  C CZ  . ARG A 1 37  ? -4.768  -6.578  -4.411  1.00 60.11 37  A 1 
ATOM 285  N NH1 . ARG A 1 37  ? -4.053  -7.431  -5.092  1.00 55.45 37  A 1 
ATOM 286  N NH2 . ARG A 1 37  ? -6.063  -6.720  -4.422  1.00 50.09 37  A 1 
ATOM 287  N N   . ILE A 1 38  ? 1.307   -2.824  -0.519  1.00 95.30 38  A 1 
ATOM 288  C CA  . ILE A 1 38  ? 2.752   -2.916  -0.340  1.00 95.17 38  A 1 
ATOM 289  C C   . ILE A 1 38  ? 3.101   -4.387  -0.181  1.00 95.90 38  A 1 
ATOM 290  O O   . ILE A 1 38  ? 2.583   -5.057  0.708   1.00 95.79 38  A 1 
ATOM 291  C CB  . ILE A 1 38  ? 3.241   -2.068  0.855   1.00 93.45 38  A 1 
ATOM 292  C CG1 . ILE A 1 38  ? 2.882   -0.585  0.626   1.00 89.27 38  A 1 
ATOM 293  C CG2 . ILE A 1 38  ? 4.750   -2.270  1.060   1.00 89.50 38  A 1 
ATOM 294  C CD1 . ILE A 1 38  ? 3.476   0.389   1.647   1.00 81.66 38  A 1 
ATOM 295  N N   . ASN A 1 39  ? 3.995   -4.893  -1.031  1.00 95.97 39  A 1 
ATOM 296  C CA  . ASN A 1 39  ? 4.589   -6.215  -0.867  1.00 96.15 39  A 1 
ATOM 297  C C   . ASN A 1 39  ? 6.103   -6.065  -0.806  1.00 96.56 39  A 1 
ATOM 298  O O   . ASN A 1 39  ? 6.662   -5.258  -1.543  1.00 96.08 39  A 1 
ATOM 299  C CB  . ASN A 1 39  ? 4.160   -7.128  -2.019  1.00 94.79 39  A 1 
ATOM 300  C CG  . ASN A 1 39  ? 2.652   -7.272  -2.106  1.00 82.60 39  A 1 
ATOM 301  O OD1 . ASN A 1 39  ? 2.010   -7.956  -1.331  1.00 71.68 39  A 1 
ATOM 302  N ND2 . ASN A 1 39  ? 2.030   -6.623  -3.059  1.00 71.20 39  A 1 
ATOM 303  N N   . GLY A 1 40  ? 6.780   -6.835  0.030   1.00 96.15 40  A 1 
ATOM 304  C CA  . GLY A 1 40  ? 8.236   -6.756  0.040   1.00 96.09 40  A 1 
ATOM 305  C C   . GLY A 1 40  ? 8.895   -7.502  1.178   1.00 96.95 40  A 1 
ATOM 306  O O   . GLY A 1 40  ? 8.294   -8.370  1.814   1.00 96.53 40  A 1 
ATOM 307  N N   . SER A 1 41  ? 10.152  -7.159  1.412   1.00 96.68 41  A 1 
ATOM 308  C CA  . SER A 1 41  ? 10.966  -7.767  2.456   1.00 96.59 41  A 1 
ATOM 309  C C   . SER A 1 41  ? 11.741  -6.719  3.242   1.00 96.17 41  A 1 
ATOM 310  O O   . SER A 1 41  ? 12.249  -5.751  2.675   1.00 95.19 41  A 1 
ATOM 311  C CB  . SER A 1 41  ? 11.915  -8.815  1.869   1.00 95.77 41  A 1 
ATOM 312  O OG  . SER A 1 41  ? 12.803  -8.233  0.934   1.00 88.64 41  A 1 
ATOM 313  N N   . LEU A 1 42  ? 11.866  -6.954  4.541   1.00 94.74 42  A 1 
ATOM 314  C CA  . LEU A 1 42  ? 12.732  -6.223  5.457   1.00 93.82 42  A 1 
ATOM 315  C C   . LEU A 1 42  ? 13.969  -7.080  5.759   1.00 93.68 42  A 1 
ATOM 316  O O   . LEU A 1 42  ? 13.855  -8.263  6.089   1.00 93.17 42  A 1 
ATOM 317  C CB  . LEU A 1 42  ? 11.920  -5.883  6.718   1.00 92.40 42  A 1 
ATOM 318  C CG  . LEU A 1 42  ? 12.700  -5.119  7.801   1.00 88.31 42  A 1 
ATOM 319  C CD1 . LEU A 1 42  ? 13.125  -3.731  7.332   1.00 83.40 42  A 1 
ATOM 320  C CD2 . LEU A 1 42  ? 11.810  -4.946  9.029   1.00 83.20 42  A 1 
ATOM 321  N N   . GLN A 1 43  ? 15.148  -6.493  5.649   1.00 92.60 43  A 1 
ATOM 322  C CA  . GLN A 1 43  ? 16.430  -7.141  5.920   1.00 91.89 43  A 1 
ATOM 323  C C   . GLN A 1 43  ? 16.898  -6.878  7.359   1.00 91.21 43  A 1 
ATOM 324  O O   . GLN A 1 43  ? 16.435  -5.964  8.038   1.00 89.95 43  A 1 
ATOM 325  C CB  . GLN A 1 43  ? 17.470  -6.702  4.877   1.00 91.18 43  A 1 
ATOM 326  C CG  . GLN A 1 43  ? 17.024  -6.961  3.428   1.00 87.19 43  A 1 
ATOM 327  C CD  . GLN A 1 43  ? 18.113  -6.647  2.409   1.00 80.94 43  A 1 
ATOM 328  O OE1 . GLN A 1 43  ? 19.297  -6.764  2.668   1.00 70.92 43  A 1 
ATOM 329  N NE2 . GLN A 1 43  ? 17.759  -6.268  1.198   1.00 68.93 43  A 1 
ATOM 330  N N   . GLY A 1 44  ? 17.834  -7.712  7.842   1.00 88.55 44  A 1 
ATOM 331  C CA  . GLY A 1 44  ? 18.330  -7.637  9.223   1.00 87.48 44  A 1 
ATOM 332  C C   . GLY A 1 44  ? 19.146  -6.388  9.552   1.00 87.18 44  A 1 
ATOM 333  O O   . GLY A 1 44  ? 19.331  -6.072  10.722  1.00 84.16 44  A 1 
ATOM 334  N N   . ASP A 1 45  ? 19.621  -5.670  8.533   1.00 86.86 45  A 1 
ATOM 335  C CA  . ASP A 1 45  ? 20.327  -4.390  8.655   1.00 86.23 45  A 1 
ATOM 336  C C   . ASP A 1 45  ? 19.385  -3.172  8.595   1.00 86.19 45  A 1 
ATOM 337  O O   . ASP A 1 45  ? 19.839  -2.033  8.657   1.00 83.48 45  A 1 
ATOM 338  C CB  . ASP A 1 45  ? 21.421  -4.325  7.576   1.00 84.38 45  A 1 
ATOM 339  C CG  . ASP A 1 45  ? 20.880  -4.348  6.141   1.00 79.86 45  A 1 
ATOM 340  O OD1 . ASP A 1 45  ? 19.656  -4.533  5.960   1.00 74.22 45  A 1 
ATOM 341  O OD2 . ASP A 1 45  ? 21.705  -4.204  5.216   1.00 75.21 45  A 1 
ATOM 342  N N   . GLY A 1 46  ? 18.073  -3.417  8.488   1.00 85.95 46  A 1 
ATOM 343  C CA  . GLY A 1 46  ? 17.055  -2.377  8.383   1.00 86.32 46  A 1 
ATOM 344  C C   . GLY A 1 46  ? 16.814  -1.869  6.962   1.00 87.57 46  A 1 
ATOM 345  O O   . GLY A 1 46  ? 16.031  -0.936  6.793   1.00 85.61 46  A 1 
ATOM 346  N N   . GLN A 1 47  ? 17.449  -2.457  5.935   1.00 90.97 47  A 1 
ATOM 347  C CA  . GLN A 1 47  ? 17.084  -2.192  4.544   1.00 91.91 47  A 1 
ATOM 348  C C   . GLN A 1 47  ? 15.750  -2.860  4.204   1.00 91.94 47  A 1 
ATOM 349  O O   . GLN A 1 47  ? 15.421  -3.920  4.737   1.00 91.56 47  A 1 
ATOM 350  C CB  . GLN A 1 47  ? 18.177  -2.662  3.576   1.00 91.67 47  A 1 
ATOM 351  C CG  . GLN A 1 47  ? 19.495  -1.898  3.776   1.00 86.60 47  A 1 
ATOM 352  C CD  . GLN A 1 47  ? 20.560  -2.309  2.767   1.00 84.96 47  A 1 
ATOM 353  O OE1 . GLN A 1 47  ? 20.312  -2.508  1.593   1.00 76.68 47  A 1 
ATOM 354  N NE2 . GLN A 1 47  ? 21.796  -2.449  3.180   1.00 74.78 47  A 1 
ATOM 355  N N   . ALA A 1 48  ? 14.983  -2.264  3.292   1.00 93.52 48  A 1 
ATOM 356  C CA  . ALA A 1 48  ? 13.766  -2.880  2.785   1.00 93.95 48  A 1 
ATOM 357  C C   . ALA A 1 48  ? 13.642  -2.718  1.270   1.00 95.21 48  A 1 
ATOM 358  O O   . ALA A 1 48  ? 13.918  -1.654  0.717   1.00 95.55 48  A 1 
ATOM 359  C CB  . ALA A 1 48  ? 12.546  -2.331  3.539   1.00 93.10 48  A 1 
ATOM 360  N N   . ASP A 1 49  ? 13.177  -3.784  0.608   1.00 96.08 49  A 1 
ATOM 361  C CA  . ASP A 1 49  ? 12.789  -3.782  -0.799  1.00 96.65 49  A 1 
ATOM 362  C C   . ASP A 1 49  ? 11.270  -3.937  -0.871  1.00 96.85 49  A 1 
ATOM 363  O O   . ASP A 1 49  ? 10.722  -4.979  -0.491  1.00 96.08 49  A 1 
ATOM 364  C CB  . ASP A 1 49  ? 13.502  -4.911  -1.556  1.00 95.88 49  A 1 
ATOM 365  C CG  . ASP A 1 49  ? 14.997  -4.661  -1.787  1.00 87.42 49  A 1 
ATOM 366  O OD1 . ASP A 1 49  ? 15.329  -3.643  -2.439  1.00 80.57 49  A 1 
ATOM 367  O OD2 . ASP A 1 49  ? 15.804  -5.536  -1.413  1.00 80.25 49  A 1 
ATOM 368  N N   . LEU A 1 50  ? 10.587  -2.906  -1.340  1.00 96.55 50  A 1 
ATOM 369  C CA  . LEU A 1 50  ? 9.132   -2.829  -1.384  1.00 96.52 50  A 1 
ATOM 370  C C   . LEU A 1 50  ? 8.648   -2.656  -2.822  1.00 97.16 50  A 1 
ATOM 371  O O   . LEU A 1 50  ? 9.208   -1.879  -3.591  1.00 96.91 50  A 1 
ATOM 372  C CB  . LEU A 1 50  ? 8.627   -1.680  -0.491  1.00 95.46 50  A 1 
ATOM 373  C CG  . LEU A 1 50  ? 9.146   -1.673  0.961   1.00 94.29 50  A 1 
ATOM 374  C CD1 . LEU A 1 50  ? 8.601   -0.446  1.690   1.00 91.59 50  A 1 
ATOM 375  C CD2 . LEU A 1 50  ? 8.721   -2.923  1.733   1.00 91.30 50  A 1 
ATOM 376  N N   . GLN A 1 51  ? 7.570   -3.332  -3.167  1.00 97.05 51  A 1 
ATOM 377  C CA  . GLN A 1 51  ? 6.793   -3.109  -4.377  1.00 97.11 51  A 1 
ATOM 378  C C   . GLN A 1 51  ? 5.457   -2.484  -3.982  1.00 96.70 51  A 1 
ATOM 379  O O   . GLN A 1 51  ? 4.675   -3.094  -3.245  1.00 95.79 51  A 1 
ATOM 380  C CB  . GLN A 1 51  ? 6.619   -4.440  -5.126  1.00 96.69 51  A 1 
ATOM 381  C CG  . GLN A 1 51  ? 5.891   -4.274  -6.465  1.00 84.79 51  A 1 
ATOM 382  C CD  . GLN A 1 51  ? 6.669   -3.457  -7.495  1.00 85.53 51  A 1 
ATOM 383  O OE1 . GLN A 1 51  ? 7.889   -3.438  -7.549  1.00 75.82 51  A 1 
ATOM 384  N NE2 . GLN A 1 51  ? 5.991   -2.750  -8.374  1.00 74.47 51  A 1 
ATOM 385  N N   . ILE A 1 52  ? 5.201   -1.287  -4.475  1.00 96.59 52  A 1 
ATOM 386  C CA  . ILE A 1 52  ? 3.988   -0.525  -4.172  1.00 96.13 52  A 1 
ATOM 387  C C   . ILE A 1 52  ? 3.078   -0.519  -5.392  1.00 96.33 52  A 1 
ATOM 388  O O   . ILE A 1 52  ? 3.532   -0.347  -6.519  1.00 95.90 52  A 1 
ATOM 389  C CB  . ILE A 1 52  ? 4.329   0.895   -3.663  1.00 94.55 52  A 1 
ATOM 390  C CG1 . ILE A 1 52  ? 5.250   0.782   -2.422  1.00 91.74 52  A 1 
ATOM 391  C CG2 . ILE A 1 52  ? 3.047   1.693   -3.370  1.00 91.84 52  A 1 
ATOM 392  C CD1 . ILE A 1 52  ? 5.510   2.087   -1.672  1.00 79.14 52  A 1 
ATOM 393  N N   . TYR A 1 53  ? 1.787   -0.681  -5.141  1.00 94.91 53  A 1 
ATOM 394  C CA  . TYR A 1 53  ? 0.702   -0.434  -6.076  1.00 94.10 53  A 1 
ATOM 395  C C   . TYR A 1 53  ? -0.337  0.456   -5.397  1.00 93.04 53  A 1 
ATOM 396  O O   . TYR A 1 53  ? -0.713  0.195   -4.254  1.00 92.44 53  A 1 
ATOM 397  C CB  . TYR A 1 53  ? 0.096   -1.768  -6.523  1.00 93.44 53  A 1 
ATOM 398  C CG  . TYR A 1 53  ? -1.160  -1.611  -7.354  1.00 82.56 53  A 1 
ATOM 399  C CD1 . TYR A 1 53  ? -2.427  -1.692  -6.746  1.00 75.48 53  A 1 
ATOM 400  C CD2 . TYR A 1 53  ? -1.062  -1.345  -8.731  1.00 74.26 53  A 1 
ATOM 401  C CE1 . TYR A 1 53  ? -3.591  -1.518  -7.514  1.00 65.58 53  A 1 
ATOM 402  C CE2 . TYR A 1 53  ? -2.221  -1.168  -9.504  1.00 66.68 53  A 1 
ATOM 403  C CZ  . TYR A 1 53  ? -3.490  -1.253  -8.896  1.00 66.37 53  A 1 
ATOM 404  O OH  . TYR A 1 53  ? -4.618  -1.084  -9.640  1.00 64.94 53  A 1 
ATOM 405  N N   . ALA A 1 54  ? -0.820  1.479   -6.082  1.00 93.18 54  A 1 
ATOM 406  C CA  . ALA A 1 54  ? -1.900  2.330   -5.601  1.00 91.82 54  A 1 
ATOM 407  C C   . ALA A 1 54  ? -2.826  2.713   -6.752  1.00 92.02 54  A 1 
ATOM 408  O O   . ALA A 1 54  ? -2.374  2.999   -7.860  1.00 91.20 54  A 1 
ATOM 409  C CB  . ALA A 1 54  ? -1.316  3.563   -4.898  1.00 89.99 54  A 1 
ATOM 410  N N   . SER A 1 55  ? -4.129  2.717   -6.488  1.00 90.43 55  A 1 
ATOM 411  C CA  . SER A 1 55  ? -5.145  3.129   -7.457  1.00 89.70 55  A 1 
ATOM 412  C C   . SER A 1 55  ? -6.288  3.865   -6.774  1.00 88.67 55  A 1 
ATOM 413  O O   . SER A 1 55  ? -6.691  3.500   -5.668  1.00 87.14 55  A 1 
ATOM 414  C CB  . SER A 1 55  ? -5.696  1.924   -8.220  1.00 88.28 55  A 1 
ATOM 415  O OG  . SER A 1 55  ? -6.236  0.987   -7.308  1.00 77.64 55  A 1 
ATOM 416  N N   . LEU A 1 56  ? -6.835  4.863   -7.459  1.00 85.35 56  A 1 
ATOM 417  C CA  . LEU A 1 56  ? -8.032  5.574   -7.036  1.00 84.23 56  A 1 
ATOM 418  C C   . LEU A 1 56  ? -9.287  4.842   -7.509  1.00 83.78 56  A 1 
ATOM 419  O O   . LEU A 1 56  ? -9.375  4.393   -8.655  1.00 81.72 56  A 1 
ATOM 420  C CB  . LEU A 1 56  ? -8.019  7.012   -7.565  1.00 82.15 56  A 1 
ATOM 421  C CG  . LEU A 1 56  ? -6.847  7.876   -7.074  1.00 78.74 56  A 1 
ATOM 422  C CD1 . LEU A 1 56  ? -6.905  9.233   -7.766  1.00 74.76 56  A 1 
ATOM 423  C CD2 . LEU A 1 56  ? -6.885  8.097   -5.565  1.00 74.28 56  A 1 
ATOM 424  N N   . GLU A 1 57  ? -10.272 4.795   -6.632  1.00 81.22 57  A 1 
ATOM 425  C CA  . GLU A 1 57  ? -11.621 4.329   -6.938  1.00 80.51 57  A 1 
ATOM 426  C C   . GLU A 1 57  ? -12.344 5.304   -7.897  1.00 82.38 57  A 1 
ATOM 427  O O   . GLU A 1 57  ? -12.019 6.496   -7.949  1.00 81.04 57  A 1 
ATOM 428  C CB  . GLU A 1 57  ? -12.388 4.153   -5.624  1.00 76.65 57  A 1 
ATOM 429  C CG  . GLU A 1 57  ? -11.924 2.946   -4.781  1.00 70.74 57  A 1 
ATOM 430  C CD  . GLU A 1 57  ? -12.381 1.585   -5.324  1.00 67.59 57  A 1 
ATOM 431  O OE1 . GLU A 1 57  ? -12.009 0.565   -4.699  1.00 60.43 57  A 1 
ATOM 432  O OE2 . GLU A 1 57  ? -13.078 1.525   -6.361  1.00 59.36 57  A 1 
ATOM 433  N N   . PRO A 1 58  ? -13.347 4.838   -8.671  1.00 78.85 58  A 1 
ATOM 434  C CA  . PRO A 1 58  ? -13.961 5.635   -9.738  1.00 80.83 58  A 1 
ATOM 435  C C   . PRO A 1 58  ? -14.588 6.959   -9.281  1.00 82.42 58  A 1 
ATOM 436  O O   . PRO A 1 58  ? -14.458 7.974   -9.965  1.00 80.82 58  A 1 
ATOM 437  C CB  . PRO A 1 58  ? -15.017 4.720   -10.363 1.00 78.36 58  A 1 
ATOM 438  C CG  . PRO A 1 58  ? -14.466 3.320   -10.117 1.00 74.01 58  A 1 
ATOM 439  C CD  . PRO A 1 58  ? -13.792 3.452   -8.758  1.00 76.22 58  A 1 
ATOM 440  N N   . ARG A 1 59  ? -15.263 6.972   -8.138  1.00 79.15 59  A 1 
ATOM 441  C CA  . ARG A 1 59  ? -15.900 8.194   -7.618  1.00 80.94 59  A 1 
ATOM 442  C C   . ARG A 1 59  ? -14.872 9.177   -7.078  1.00 81.55 59  A 1 
ATOM 443  O O   . ARG A 1 59  ? -14.984 10.373  -7.347  1.00 81.11 59  A 1 
ATOM 444  C CB  . ARG A 1 59  ? -16.929 7.846   -6.537  1.00 81.38 59  A 1 
ATOM 445  C CG  . ARG A 1 59  ? -18.110 7.049   -7.087  1.00 79.74 59  A 1 
ATOM 446  C CD  . ARG A 1 59  ? -19.021 6.657   -5.929  1.00 77.81 59  A 1 
ATOM 447  N NE  . ARG A 1 59  ? -20.194 5.902   -6.393  1.00 69.27 59  A 1 
ATOM 448  C CZ  . ARG A 1 59  ? -21.405 6.385   -6.602  1.00 62.34 59  A 1 
ATOM 449  N NH1 . ARG A 1 59  ? -21.695 7.641   -6.410  1.00 56.73 59  A 1 
ATOM 450  N NH2 . ARG A 1 59  ? -22.361 5.596   -7.007  1.00 54.30 59  A 1 
ATOM 451  N N   . MET A 1 60  ? -13.848 8.670   -6.404  1.00 79.93 60  A 1 
ATOM 452  C CA  . MET A 1 60  ? -12.704 9.465   -5.960  1.00 80.44 60  A 1 
ATOM 453  C C   . MET A 1 60  ? -11.954 10.069  -7.143  1.00 81.25 60  A 1 
ATOM 454  O O   . MET A 1 60  ? -11.637 11.255  -7.145  1.00 80.57 60  A 1 
ATOM 455  C CB  . MET A 1 60  ? -11.752 8.579   -5.141  1.00 78.07 60  A 1 
ATOM 456  C CG  . MET A 1 60  ? -12.329 8.236   -3.768  1.00 71.83 60  A 1 
ATOM 457  S SD  . MET A 1 60  ? -12.723 9.655   -2.721  1.00 66.40 60  A 1 
ATOM 458  C CE  . MET A 1 60  ? -11.112 10.456  -2.720  1.00 57.50 60  A 1 
ATOM 459  N N   . THR A 1 61  ? -11.744 9.282   -8.201  1.00 80.65 61  A 1 
ATOM 460  C CA  . THR A 1 61  ? -11.175 9.739   -9.469  1.00 81.07 61  A 1 
ATOM 461  C C   . THR A 1 61  ? -11.963 10.908  -10.055 1.00 81.77 61  A 1 
ATOM 462  O O   . THR A 1 61  ? -11.383 11.933  -10.406 1.00 81.10 61  A 1 
ATOM 463  C CB  . THR A 1 61  ? -11.154 8.574   -10.467 1.00 81.07 61  A 1 
ATOM 464  O OG1 . THR A 1 61  ? -10.253 7.587   -10.035 1.00 75.09 61  A 1 
ATOM 465  C CG2 . THR A 1 61  ? -10.762 8.991   -11.876 1.00 74.57 61  A 1 
ATOM 466  N N   . ALA A 1 62  ? -13.292 10.772  -10.147 1.00 80.55 62  A 1 
ATOM 467  C CA  . ALA A 1 62  ? -14.155 11.821  -10.683 1.00 81.17 62  A 1 
ATOM 468  C C   . ALA A 1 62  ? -14.128 13.092  -9.815  1.00 81.10 62  A 1 
ATOM 469  O O   . ALA A 1 62  ? -14.079 14.200  -10.354 1.00 80.64 62  A 1 
ATOM 470  C CB  . ALA A 1 62  ? -15.575 11.260  -10.818 1.00 82.24 62  A 1 
ATOM 471  N N   . LEU A 1 63  ? -14.118 12.936  -8.493  1.00 77.10 63  A 1 
ATOM 472  C CA  . LEU A 1 63  ? -14.046 14.054  -7.557  1.00 76.31 63  A 1 
ATOM 473  C C   . LEU A 1 63  ? -12.719 14.813  -7.682  1.00 76.65 63  A 1 
ATOM 474  O O   . LEU A 1 63  ? -12.729 16.017  -7.923  1.00 76.84 63  A 1 
ATOM 475  C CB  . LEU A 1 63  ? -14.267 13.529  -6.128  1.00 75.94 63  A 1 
ATOM 476  C CG  . LEU A 1 63  ? -14.123 14.618  -5.051  1.00 71.38 63  A 1 
ATOM 477  C CD1 . LEU A 1 63  ? -15.152 15.734  -5.225  1.00 68.69 63  A 1 
ATOM 478  C CD2 . LEU A 1 63  ? -14.296 13.996  -3.672  1.00 68.49 63  A 1 
ATOM 479  N N   . ILE A 1 64  ? -11.589 14.119  -7.564  1.00 80.50 64  A 1 
ATOM 480  C CA  . ILE A 1 64  ? -10.256 14.728  -7.627  1.00 78.87 64  A 1 
ATOM 481  C C   . ILE A 1 64  ? -10.034 15.370  -8.998  1.00 78.36 64  A 1 
ATOM 482  O O   . ILE A 1 64  ? -9.589  16.513  -9.078  1.00 76.73 64  A 1 
ATOM 483  C CB  . ILE A 1 64  ? -9.163  13.688  -7.288  1.00 77.13 64  A 1 
ATOM 484  C CG1 . ILE A 1 64  ? -9.294  13.223  -5.816  1.00 73.32 64  A 1 
ATOM 485  C CG2 . ILE A 1 64  ? -7.763  14.282  -7.522  1.00 71.85 64  A 1 
ATOM 486  C CD1 . ILE A 1 64  ? -8.425  12.005  -5.472  1.00 65.36 64  A 1 
ATOM 487  N N   . GLY A 1 65  ? -10.422 14.684  -10.084 1.00 76.49 65  A 1 
ATOM 488  C CA  . GLY A 1 65  ? -10.353 15.236  -11.434 1.00 75.85 65  A 1 
ATOM 489  C C   . GLY A 1 65  ? -11.191 16.506  -11.602 1.00 76.25 65  A 1 
ATOM 490  O O   . GLY A 1 65  ? -10.719 17.485  -12.183 1.00 75.32 65  A 1 
ATOM 491  N N   . GLY A 1 66  ? -12.412 16.530  -11.048 1.00 78.04 66  A 1 
ATOM 492  C CA  . GLY A 1 66  ? -13.283 17.707  -11.064 1.00 76.25 66  A 1 
ATOM 493  C C   . GLY A 1 66  ? -12.716 18.891  -10.272 1.00 77.47 66  A 1 
ATOM 494  O O   . GLY A 1 66  ? -12.708 20.016  -10.775 1.00 76.39 66  A 1 
ATOM 495  N N   . LEU A 1 67  ? -12.194 18.640  -9.073  1.00 76.43 67  A 1 
ATOM 496  C CA  . LEU A 1 67  ? -11.566 19.663  -8.229  1.00 74.87 67  A 1 
ATOM 497  C C   . LEU A 1 67  ? -10.304 20.240  -8.877  1.00 74.03 67  A 1 
ATOM 498  O O   . LEU A 1 67  ? -10.140 21.459  -8.932  1.00 71.56 67  A 1 
ATOM 499  C CB  . LEU A 1 67  ? -11.232 19.063  -6.852  1.00 73.89 67  A 1 
ATOM 500  C CG  . LEU A 1 67  ? -12.452 18.778  -5.954  1.00 68.36 67  A 1 
ATOM 501  C CD1 . LEU A 1 67  ? -11.993 18.042  -4.696  1.00 64.34 67  A 1 
ATOM 502  C CD2 . LEU A 1 67  ? -13.167 20.063  -5.527  1.00 64.57 67  A 1 
ATOM 503  N N   . ALA A 1 68  ? -9.446  19.383  -9.424  1.00 75.47 68  A 1 
ATOM 504  C CA  . ALA A 1 68  ? -8.214  19.830  -10.056 1.00 72.45 68  A 1 
ATOM 505  C C   . ALA A 1 68  ? -8.472  20.569  -11.386 1.00 70.82 68  A 1 
ATOM 506  O O   . ALA A 1 68  ? -7.777  21.537  -11.694 1.00 68.98 68  A 1 
ATOM 507  C CB  . ALA A 1 68  ? -7.303  18.616  -10.183 1.00 70.79 68  A 1 
ATOM 508  N N   . ALA A 1 69  ? -9.514  20.197  -12.144 1.00 73.95 69  A 1 
ATOM 509  C CA  . ALA A 1 69  ? -9.967  20.957  -13.309 1.00 73.87 69  A 1 
ATOM 510  C C   . ALA A 1 69  ? -10.515 22.343  -12.917 1.00 72.23 69  A 1 
ATOM 511  O O   . ALA A 1 69  ? -10.180 23.337  -13.560 1.00 69.76 69  A 1 
ATOM 512  C CB  . ALA A 1 69  ? -11.017 20.130  -14.063 1.00 73.42 69  A 1 
ATOM 513  N N   . ALA A 1 70  ? -11.306 22.429  -11.840 1.00 75.26 70  A 1 
ATOM 514  C CA  . ALA A 1 70  ? -11.831 23.696  -11.332 1.00 73.92 70  A 1 
ATOM 515  C C   . ALA A 1 70  ? -10.726 24.622  -10.794 1.00 72.85 70  A 1 
ATOM 516  O O   . ALA A 1 70  ? -10.812 25.840  -10.950 1.00 68.96 70  A 1 
ATOM 517  C CB  . ALA A 1 70  ? -12.881 23.392  -10.253 1.00 73.26 70  A 1 
ATOM 518  N N   . GLY A 1 71  ? -9.671  24.053  -10.209 1.00 75.27 71  A 1 
ATOM 519  C CA  . GLY A 1 71  ? -8.483  24.774  -9.744  1.00 73.54 71  A 1 
ATOM 520  C C   . GLY A 1 71  ? -7.475  25.131  -10.846 1.00 73.71 71  A 1 
ATOM 521  O O   . GLY A 1 71  ? -6.467  25.764  -10.547 1.00 67.66 71  A 1 
ATOM 522  N N   . GLY A 1 72  ? -7.705  24.720  -12.096 1.00 71.65 72  A 1 
ATOM 523  C CA  . GLY A 1 72  ? -6.770  24.928  -13.206 1.00 70.99 72  A 1 
ATOM 524  C C   . GLY A 1 72  ? -5.477  24.103  -13.110 1.00 70.16 72  A 1 
ATOM 525  O O   . GLY A 1 72  ? -4.535  24.360  -13.856 1.00 65.37 72  A 1 
ATOM 526  N N   . ALA A 1 73  ? -5.422  23.121  -12.213 1.00 69.68 73  A 1 
ATOM 527  C CA  . ALA A 1 73  ? -4.227  22.322  -11.930 1.00 67.82 73  A 1 
ATOM 528  C C   . ALA A 1 73  ? -4.022  21.142  -12.903 1.00 66.80 73  A 1 
ATOM 529  O O   . ALA A 1 73  ? -2.905  20.651  -13.044 1.00 62.65 73  A 1 
ATOM 530  C CB  . ALA A 1 73  ? -4.311  21.851  -10.473 1.00 63.78 73  A 1 
ATOM 531  N N   . LEU A 1 74  ? -5.079  20.683  -13.600 1.00 65.50 74  A 1 
ATOM 532  C CA  . LEU A 1 74  ? -4.986  19.580  -14.560 1.00 67.41 74  A 1 
ATOM 533  C C   . LEU A 1 74  ? -5.015  20.076  -16.005 1.00 69.60 74  A 1 
ATOM 534  O O   . LEU A 1 74  ? -5.963  20.730  -16.446 1.00 66.61 74  A 1 
ATOM 535  C CB  . LEU A 1 74  ? -6.094  18.539  -14.329 1.00 63.03 74  A 1 
ATOM 536  C CG  . LEU A 1 74  ? -5.878  17.627  -13.110 1.00 57.43 74  A 1 
ATOM 537  C CD1 . LEU A 1 74  ? -7.094  16.698  -12.981 1.00 55.26 74  A 1 
ATOM 538  C CD2 . LEU A 1 74  ? -4.644  16.740  -13.225 1.00 56.45 74  A 1 
ATOM 539  N N   . GLN A 1 75  ? -4.016  19.658  -16.787 1.00 70.73 75  A 1 
ATOM 540  C CA  . GLN A 1 75  ? -4.097  19.703  -18.242 1.00 73.43 75  A 1 
ATOM 541  C C   . GLN A 1 75  ? -4.990  18.559  -18.762 1.00 74.39 75  A 1 
ATOM 542  O O   . GLN A 1 75  ? -4.974  17.465  -18.192 1.00 72.75 75  A 1 
ATOM 543  C CB  . GLN A 1 75  ? -2.699  19.643  -18.863 1.00 70.67 75  A 1 
ATOM 544  C CG  . GLN A 1 75  ? -1.885  20.906  -18.540 1.00 62.96 75  A 1 
ATOM 545  C CD  . GLN A 1 75  ? -0.530  20.940  -19.242 1.00 56.97 75  A 1 
ATOM 546  O OE1 . GLN A 1 75  ? -0.149  20.058  -19.998 1.00 53.68 75  A 1 
ATOM 547  N NE2 . GLN A 1 75  ? 0.255   21.970  -19.028 1.00 48.90 75  A 1 
ATOM 548  N N   . PRO A 1 76  ? -5.744  18.756  -19.858 1.00 68.87 76  A 1 
ATOM 549  C CA  . PRO A 1 76  ? -6.520  17.687  -20.475 1.00 69.65 76  A 1 
ATOM 550  C C   . PRO A 1 76  ? -5.640  16.472  -20.800 1.00 71.67 76  A 1 
ATOM 551  O O   . PRO A 1 76  ? -4.678  16.581  -21.559 1.00 67.83 76  A 1 
ATOM 552  C CB  . PRO A 1 76  ? -7.150  18.297  -21.734 1.00 66.40 76  A 1 
ATOM 553  C CG  . PRO A 1 76  ? -7.218  19.785  -21.404 1.00 63.23 76  A 1 
ATOM 554  C CD  . PRO A 1 76  ? -5.965  20.010  -20.553 1.00 66.87 76  A 1 
ATOM 555  N N   . GLY A 1 77  ? -5.975  15.308  -20.236 1.00 73.30 77  A 1 
ATOM 556  C CA  . GLY A 1 77  ? -5.231  14.059  -20.430 1.00 74.54 77  A 1 
ATOM 557  C C   . GLY A 1 77  ? -4.067  13.819  -19.460 1.00 78.80 77  A 1 
ATOM 558  O O   . GLY A 1 77  ? -3.442  12.761  -19.547 1.00 75.20 77  A 1 
ATOM 559  N N   . ALA A 1 78  ? -3.786  14.742  -18.532 1.00 76.95 78  A 1 
ATOM 560  C CA  . ALA A 1 78  ? -2.818  14.503  -17.463 1.00 79.70 78  A 1 
ATOM 561  C C   . ALA A 1 78  ? -3.315  13.401  -16.501 1.00 82.85 78  A 1 
ATOM 562  O O   . ALA A 1 78  ? -4.521  13.297  -16.250 1.00 81.70 78  A 1 
ATOM 563  C CB  . ALA A 1 78  ? -2.529  15.815  -16.723 1.00 75.86 78  A 1 
ATOM 564  N N   . PRO A 1 79  ? -2.409  12.563  -15.966 1.00 80.29 79  A 1 
ATOM 565  C CA  . PRO A 1 79  ? -2.777  11.577  -14.962 1.00 82.85 79  A 1 
ATOM 566  C C   . PRO A 1 79  ? -3.228  12.269  -13.669 1.00 84.37 79  A 1 
ATOM 567  O O   . PRO A 1 79  ? -2.686  13.296  -13.279 1.00 82.89 79  A 1 
ATOM 568  C CB  . PRO A 1 79  ? -1.528  10.713  -14.766 1.00 80.42 79  A 1 
ATOM 569  C CG  . PRO A 1 79  ? -0.379  11.667  -15.085 1.00 80.31 79  A 1 
ATOM 570  C CD  . PRO A 1 79  ? -0.965  12.558  -16.176 1.00 84.81 79  A 1 
ATOM 571  N N   . ILE A 1 80  ? -4.220  11.680  -12.993 1.00 85.45 80  A 1 
ATOM 572  C CA  . ILE A 1 80  ? -4.698  12.164  -11.689 1.00 85.16 80  A 1 
ATOM 573  C C   . ILE A 1 80  ? -3.704  11.783  -10.589 1.00 85.10 80  A 1 
ATOM 574  O O   . ILE A 1 80  ? -3.449  12.576  -9.691  1.00 83.44 80  A 1 
ATOM 575  C CB  . ILE A 1 80  ? -6.116  11.625  -11.399 1.00 83.61 80  A 1 
ATOM 576  C CG1 . ILE A 1 80  ? -7.097  12.171  -12.459 1.00 78.82 80  A 1 
ATOM 577  C CG2 . ILE A 1 80  ? -6.583  12.014  -9.983  1.00 77.17 80  A 1 
ATOM 578  C CD1 . ILE A 1 80  ? -8.508  11.595  -12.354 1.00 69.78 80  A 1 
ATOM 579  N N   . LEU A 1 81  ? -3.113  10.590  -10.691 1.00 84.55 81  A 1 
ATOM 580  C CA  . LEU A 1 81  ? -1.930  10.218  -9.922  1.00 85.58 81  A 1 
ATOM 581  C C   . LEU A 1 81  ? -0.715  10.318  -10.843 1.00 87.15 81  A 1 
ATOM 582  O O   . LEU A 1 81  ? -0.639  9.586   -11.827 1.00 86.34 81  A 1 
ATOM 583  C CB  . LEU A 1 81  ? -2.080  8.791   -9.359  1.00 83.38 81  A 1 
ATOM 584  C CG  . LEU A 1 81  ? -3.159  8.624   -8.281  1.00 79.26 81  A 1 
ATOM 585  C CD1 . LEU A 1 81  ? -3.194  7.155   -7.841  1.00 76.14 81  A 1 
ATOM 586  C CD2 . LEU A 1 81  ? -2.896  9.485   -7.047  1.00 75.61 81  A 1 
ATOM 587  N N   . ASP A 1 82  ? 0.234   11.194  -10.541 1.00 89.37 82  A 1 
ATOM 588  C CA  . ASP A 1 82  ? 1.482   11.309  -11.297 1.00 90.50 82  A 1 
ATOM 589  C C   . ASP A 1 82  ? 2.595   10.502  -10.609 1.00 91.88 82  A 1 
ATOM 590  O O   . ASP A 1 82  ? 3.272   10.960  -9.687  1.00 92.22 82  A 1 
ATOM 591  C CB  . ASP A 1 82  ? 1.840   12.784  -11.531 1.00 89.34 82  A 1 
ATOM 592  C CG  . ASP A 1 82  ? 3.037   12.957  -12.482 1.00 88.28 82  A 1 
ATOM 593  O OD1 . ASP A 1 82  ? 3.840   12.004  -12.627 1.00 85.44 82  A 1 
ATOM 594  O OD2 . ASP A 1 82  ? 3.171   14.051  -13.067 1.00 83.47 82  A 1 
ATOM 595  N N   . GLY A 1 83  ? 2.775   9.248   -11.062 1.00 91.96 83  A 1 
ATOM 596  C CA  . GLY A 1 83  ? 3.792   8.344   -10.529 1.00 92.51 83  A 1 
ATOM 597  C C   . GLY A 1 83  ? 5.213   8.920   -10.543 1.00 93.30 83  A 1 
ATOM 598  O O   . GLY A 1 83  ? 5.868   8.902   -9.495  1.00 93.29 83  A 1 
ATOM 599  N N   . PRO A 1 84  ? 5.702   9.456   -11.679 1.00 94.41 84  A 1 
ATOM 600  C CA  . PRO A 1 84  ? 7.006   10.112  -11.751 1.00 94.48 84  A 1 
ATOM 601  C C   . PRO A 1 84  ? 7.166   11.300  -10.786 1.00 94.33 84  A 1 
ATOM 602  O O   . PRO A 1 84  ? 8.208   11.402  -10.137 1.00 93.49 84  A 1 
ATOM 603  C CB  . PRO A 1 84  ? 7.148   10.555  -13.211 1.00 94.27 84  A 1 
ATOM 604  C CG  . PRO A 1 84  ? 6.311   9.530   -13.974 1.00 93.05 84  A 1 
ATOM 605  C CD  . PRO A 1 84  ? 5.154   9.265   -13.020 1.00 94.39 84  A 1 
ATOM 606  N N   . SER A 1 85  ? 6.149   12.155  -10.649 1.00 92.62 85  A 1 
ATOM 607  C CA  . SER A 1 85  ? 6.173   13.298  -9.720  1.00 91.16 85  A 1 
ATOM 608  C C   . SER A 1 85  ? 6.244   12.839  -8.259  1.00 91.46 85  A 1 
ATOM 609  O O   . SER A 1 85  ? 7.122   13.271  -7.504  1.00 90.76 85  A 1 
ATOM 610  C CB  . SER A 1 85  ? 4.933   14.170  -9.941  1.00 89.18 85  A 1 
ATOM 611  O OG  . SER A 1 85  ? 4.971   15.295  -9.093  1.00 75.99 85  A 1 
ATOM 612  N N   . ILE A 1 86  ? 5.395   11.872  -7.885  1.00 90.30 86  A 1 
ATOM 613  C CA  . ILE A 1 86  ? 5.393   11.277  -6.540  1.00 90.06 86  A 1 
ATOM 614  C C   . ILE A 1 86  ? 6.748   10.614  -6.246  1.00 90.52 86  A 1 
ATOM 615  O O   . ILE A 1 86  ? 7.312   10.808  -5.169  1.00 90.81 86  A 1 
ATOM 616  C CB  . ILE A 1 86  ? 4.218   10.281  -6.394  1.00 89.27 86  A 1 
ATOM 617  C CG1 . ILE A 1 86  ? 2.860   11.016  -6.492  1.00 88.21 86  A 1 
ATOM 618  C CG2 . ILE A 1 86  ? 4.291   9.528   -5.051  1.00 87.78 86  A 1 
ATOM 619  C CD1 . ILE A 1 86  ? 1.664   10.084  -6.732  1.00 82.24 86  A 1 
ATOM 620  N N   . ALA A 1 87  ? 7.316   9.884   -7.216  1.00 93.14 87  A 1 
ATOM 621  C CA  . ALA A 1 87  ? 8.637   9.277   -7.063  1.00 93.53 87  A 1 
ATOM 622  C C   . ALA A 1 87  ? 9.737   10.332  -6.875  1.00 92.84 87  A 1 
ATOM 623  O O   . ALA A 1 87  ? 10.597  10.167  -6.008  1.00 92.87 87  A 1 
ATOM 624  C CB  . ALA A 1 87  ? 8.930   8.385   -8.275  1.00 94.44 87  A 1 
ATOM 625  N N   . ALA A 1 88  ? 9.706   11.428  -7.641  1.00 93.82 88  A 1 
ATOM 626  C CA  . ALA A 1 88  ? 10.665  12.520  -7.502  1.00 93.02 88  A 1 
ATOM 627  C C   . ALA A 1 88  ? 10.597  13.152  -6.103  1.00 91.88 88  A 1 
ATOM 628  O O   . ALA A 1 88  ? 11.632  13.299  -5.455  1.00 91.08 88  A 1 
ATOM 629  C CB  . ALA A 1 88  ? 10.421  13.549  -8.610  1.00 93.78 88  A 1 
ATOM 630  N N   . SER A 1 89  ? 9.389   13.434  -5.598  1.00 89.57 89  A 1 
ATOM 631  C CA  . SER A 1 89  ? 9.188   13.947  -4.236  1.00 87.43 89  A 1 
ATOM 632  C C   . SER A 1 89  ? 9.717   12.970  -3.183  1.00 87.59 89  A 1 
ATOM 633  O O   . SER A 1 89  ? 10.597  13.310  -2.392  1.00 87.04 89  A 1 
ATOM 634  C CB  . SER A 1 89  ? 7.702   14.238  -4.014  1.00 85.76 89  A 1 
ATOM 635  O OG  . SER A 1 89  ? 7.515   14.825  -2.747  1.00 74.31 89  A 1 
ATOM 636  N N   . MET A 1 90  ? 9.273   11.724  -3.242  1.00 86.58 90  A 1 
ATOM 637  C CA  . MET A 1 90  ? 9.639   10.689  -2.272  1.00 87.13 90  A 1 
ATOM 638  C C   . MET A 1 90  ? 11.140  10.345  -2.291  1.00 87.21 90  A 1 
ATOM 639  O O   . MET A 1 90  ? 11.692  9.946   -1.268  1.00 86.77 90  A 1 
ATOM 640  C CB  . MET A 1 90  ? 8.777   9.452   -2.545  1.00 85.86 90  A 1 
ATOM 641  C CG  . MET A 1 90  ? 8.891   8.401   -1.445  1.00 80.89 90  A 1 
ATOM 642  S SD  . MET A 1 90  ? 7.839   6.952   -1.735  1.00 81.00 90  A 1 
ATOM 643  C CE  . MET A 1 90  ? 8.180   6.044   -0.213  1.00 70.09 90  A 1 
ATOM 644  N N   . SER A 1 91  ? 11.830  10.529  -3.422  1.00 90.12 91  A 1 
ATOM 645  C CA  . SER A 1 91  ? 13.278  10.283  -3.524  1.00 89.83 91  A 1 
ATOM 646  C C   . SER A 1 91  ? 14.129  11.199  -2.636  1.00 88.75 91  A 1 
ATOM 647  O O   . SER A 1 91  ? 15.267  10.859  -2.319  1.00 87.70 91  A 1 
ATOM 648  C CB  . SER A 1 91  ? 13.742  10.389  -4.981  1.00 90.51 91  A 1 
ATOM 649  O OG  . SER A 1 91  ? 13.823  11.724  -5.434  1.00 81.32 91  A 1 
ATOM 650  N N   . THR A 1 92  ? 13.569  12.335  -2.212  1.00 87.95 92  A 1 
ATOM 651  C CA  . THR A 1 92  ? 14.228  13.289  -1.307  1.00 86.43 92  A 1 
ATOM 652  C C   . THR A 1 92  ? 13.963  12.991  0.169   1.00 85.36 92  A 1 
ATOM 653  O O   . THR A 1 92  ? 14.593  13.595  1.041   1.00 82.91 92  A 1 
ATOM 654  C CB  . THR A 1 92  ? 13.829  14.732  -1.637  1.00 86.19 92  A 1 
ATOM 655  O OG1 . THR A 1 92  ? 12.492  15.004  -1.299  1.00 80.86 92  A 1 
ATOM 656  C CG2 . THR A 1 92  ? 14.024  15.079  -3.112  1.00 78.02 92  A 1 
ATOM 657  N N   . ALA A 1 93  ? 13.044  12.065  0.468   1.00 84.05 93  A 1 
ATOM 658  C CA  . ALA A 1 93  ? 12.670  11.736  1.831   1.00 82.97 93  A 1 
ATOM 659  C C   . ALA A 1 93  ? 13.789  10.962  2.560   1.00 83.63 93  A 1 
ATOM 660  O O   . ALA A 1 93  ? 14.449  10.097  1.971   1.00 83.23 93  A 1 
ATOM 661  C CB  . ALA A 1 93  ? 11.344  10.970  1.828   1.00 81.59 93  A 1 
ATOM 662  N N   . PRO A 1 94  ? 13.995  11.217  3.862   1.00 82.03 94  A 1 
ATOM 663  C CA  . PRO A 1 94  ? 14.983  10.497  4.653   1.00 82.08 94  A 1 
ATOM 664  C C   . PRO A 1 94  ? 14.764  8.980   4.624   1.00 83.26 94  A 1 
ATOM 665  O O   . PRO A 1 94  ? 13.634  8.493   4.639   1.00 81.50 94  A 1 
ATOM 666  C CB  . PRO A 1 94  ? 14.859  11.049  6.076   1.00 79.22 94  A 1 
ATOM 667  C CG  . PRO A 1 94  ? 14.279  12.441  5.863   1.00 76.07 94  A 1 
ATOM 668  C CD  . PRO A 1 94  ? 13.374  12.256  4.653   1.00 78.48 94  A 1 
ATOM 669  N N   . GLY A 1 95  ? 15.860  8.218   4.603   1.00 83.25 95  A 1 
ATOM 670  C CA  . GLY A 1 95  ? 15.827  6.754   4.616   1.00 84.08 95  A 1 
ATOM 671  C C   . GLY A 1 95  ? 15.469  6.100   3.278   1.00 86.73 95  A 1 
ATOM 672  O O   . GLY A 1 95  ? 15.580  4.879   3.174   1.00 85.60 95  A 1 
ATOM 673  N N   . VAL A 1 96  ? 15.108  6.852   2.234   1.00 87.47 96  A 1 
ATOM 674  C CA  . VAL A 1 96  ? 14.878  6.320   0.881   1.00 88.72 96  A 1 
ATOM 675  C C   . VAL A 1 96  ? 16.214  6.149   0.154   1.00 89.62 96  A 1 
ATOM 676  O O   . VAL A 1 96  ? 16.998  7.083   0.044   1.00 89.27 96  A 1 
ATOM 677  C CB  . VAL A 1 96  ? 13.900  7.208   0.088   1.00 87.70 96  A 1 
ATOM 678  C CG1 . VAL A 1 96  ? 13.669  6.672   -1.328  1.00 84.28 96  A 1 
ATOM 679  C CG2 . VAL A 1 96  ? 12.537  7.260   0.788   1.00 84.28 96  A 1 
ATOM 680  N N   . ALA A 1 97  ? 16.483  4.942   -0.356  1.00 91.20 97  A 1 
ATOM 681  C CA  . ALA A 1 97  ? 17.640  4.667   -1.207  1.00 92.36 97  A 1 
ATOM 682  C C   . ALA A 1 97  ? 17.323  4.914   -2.685  1.00 93.25 97  A 1 
ATOM 683  O O   . ALA A 1 97  ? 18.132  5.478   -3.418  1.00 92.75 97  A 1 
ATOM 684  C CB  . ALA A 1 97  ? 18.093  3.216   -0.993  1.00 92.40 97  A 1 
ATOM 685  N N   . SER A 1 98  ? 16.159  4.468   -3.137  1.00 94.29 98  A 1 
ATOM 686  C CA  . SER A 1 98  ? 15.643  4.738   -4.478  1.00 95.19 98  A 1 
ATOM 687  C C   . SER A 1 98  ? 14.143  4.490   -4.543  1.00 95.00 98  A 1 
ATOM 688  O O   . SER A 1 98  ? 13.625  3.600   -3.869  1.00 94.38 98  A 1 
ATOM 689  C CB  . SER A 1 98  ? 16.344  3.871   -5.534  1.00 95.07 98  A 1 
ATOM 690  O OG  . SER A 1 98  ? 16.085  2.489   -5.333  1.00 91.75 98  A 1 
ATOM 691  N N   . VAL A 1 99  ? 13.467  5.213   -5.425  1.00 95.83 99  A 1 
ATOM 692  C CA  . VAL A 1 99  ? 12.044  5.036   -5.714  1.00 95.93 99  A 1 
ATOM 693  C C   . VAL A 1 99  ? 11.795  5.275   -7.195  1.00 96.59 99  A 1 
ATOM 694  O O   . VAL A 1 99  ? 12.420  6.141   -7.809  1.00 96.00 99  A 1 
ATOM 695  C CB  . VAL A 1 99  ? 11.184  5.933   -4.810  1.00 93.83 99  A 1 
ATOM 696  C CG1 . VAL A 1 99  ? 11.609  7.393   -4.843  1.00 85.67 99  A 1 
ATOM 697  C CG2 . VAL A 1 99  ? 9.692   5.856   -5.160  1.00 84.98 99  A 1 
ATOM 698  N N   . SER A 1 100 ? 10.907  4.492   -7.787  1.00 96.71 100 A 1 
ATOM 699  C CA  . SER A 1 100 ? 10.468  4.681   -9.164  1.00 96.88 100 A 1 
ATOM 700  C C   . SER A 1 100 ? 9.016   4.258   -9.284  1.00 96.84 100 A 1 
ATOM 701  O O   . SER A 1 100 ? 8.702   3.091   -9.067  1.00 95.73 100 A 1 
ATOM 702  C CB  . SER A 1 100 ? 11.349  3.857   -10.108 1.00 96.07 100 A 1 
ATOM 703  O OG  . SER A 1 100 ? 10.930  4.024   -11.451 1.00 85.73 100 A 1 
ATOM 704  N N   . PHE A 1 101 ? 8.145   5.183   -9.654  1.00 96.60 101 A 1 
ATOM 705  C CA  . PHE A 1 101 ? 6.751   4.894   -9.968  1.00 96.44 101 A 1 
ATOM 706  C C   . PHE A 1 101 ? 6.456   5.166   -11.435 1.00 96.57 101 A 1 
ATOM 707  O O   . PHE A 1 101 ? 6.891   6.166   -12.007 1.00 95.80 101 A 1 
ATOM 708  C CB  . PHE A 1 101 ? 5.806   5.677   -9.055  1.00 95.39 101 A 1 
ATOM 709  C CG  . PHE A 1 101 ? 5.907   5.323   -7.583  1.00 95.17 101 A 1 
ATOM 710  C CD1 . PHE A 1 101 ? 5.819   3.985   -7.163  1.00 92.93 101 A 1 
ATOM 711  C CD2 . PHE A 1 101 ? 6.080   6.339   -6.627  1.00 93.00 101 A 1 
ATOM 712  C CE1 . PHE A 1 101 ? 5.934   3.666   -5.799  1.00 92.18 101 A 1 
ATOM 713  C CE2 . PHE A 1 101 ? 6.189   6.020   -5.265  1.00 92.25 101 A 1 
ATOM 714  C CZ  . PHE A 1 101 ? 6.124   4.683   -4.852  1.00 92.67 101 A 1 
ATOM 715  N N   . LYS A 1 102 ? 5.677   4.274   -12.039 1.00 96.31 102 A 1 
ATOM 716  C CA  . LYS A 1 102 ? 5.085   4.459   -13.361 1.00 95.87 102 A 1 
ATOM 717  C C   . LYS A 1 102 ? 3.568   4.438   -13.243 1.00 95.61 102 A 1 
ATOM 718  O O   . LYS A 1 102 ? 3.016   3.727   -12.402 1.00 94.70 102 A 1 
ATOM 719  C CB  . LYS A 1 102 ? 5.618   3.407   -14.354 1.00 94.61 102 A 1 
ATOM 720  C CG  . LYS A 1 102 ? 5.221   1.990   -13.939 1.00 89.05 102 A 1 
ATOM 721  C CD  . LYS A 1 102 ? 5.660   0.899   -14.923 1.00 87.86 102 A 1 
ATOM 722  C CE  . LYS A 1 102 ? 5.068   -0.368  -14.292 1.00 75.71 102 A 1 
ATOM 723  N NZ  . LYS A 1 102 ? 5.164   -1.597  -15.096 1.00 67.73 102 A 1 
ATOM 724  N N   . ASN A 1 103 ? 2.909   5.172   -14.122 1.00 95.04 103 A 1 
ATOM 725  C CA  . ASN A 1 103 ? 1.467   5.074   -14.292 1.00 94.57 103 A 1 
ATOM 726  C C   . ASN A 1 103 ? 1.115   3.795   -15.056 1.00 94.17 103 A 1 
ATOM 727  O O   . ASN A 1 103 ? 1.638   3.548   -16.141 1.00 93.02 103 A 1 
ATOM 728  C CB  . ASN A 1 103 ? 0.962   6.340   -14.991 1.00 93.32 103 A 1 
ATOM 729  C CG  . ASN A 1 103 ? 0.968   7.511   -14.032 1.00 91.96 103 A 1 
ATOM 730  O OD1 . ASN A 1 103 ? 1.969   8.162   -13.807 1.00 85.93 103 A 1 
ATOM 731  N ND2 . ASN A 1 103 ? -0.142  7.755   -13.389 1.00 86.21 103 A 1 
ATOM 732  N N   . THR A 1 104 ? 0.221   2.980   -14.509 1.00 93.80 104 A 1 
ATOM 733  C CA  . THR A 1 104 ? -0.413  1.851   -15.214 1.00 92.90 104 A 1 
ATOM 734  C C   . THR A 1 104 ? -1.785  2.230   -15.764 1.00 92.29 104 A 1 
ATOM 735  O O   . THR A 1 104 ? -2.256  1.638   -16.730 1.00 90.04 104 A 1 
ATOM 736  C CB  . THR A 1 104 ? -0.531  0.624   -14.308 1.00 92.57 104 A 1 
ATOM 737  O OG1 . THR A 1 104 ? -1.171  0.937   -13.094 1.00 89.37 104 A 1 
ATOM 738  C CG2 . THR A 1 104 ? 0.849   0.092   -13.960 1.00 87.39 104 A 1 
ATOM 739  N N   . ALA A 1 105 ? -2.392  3.269   -15.185 1.00 92.27 105 A 1 
ATOM 740  C CA  . ALA A 1 105 ? -3.547  3.998   -15.689 1.00 91.84 105 A 1 
ATOM 741  C C   . ALA A 1 105 ? -3.441  5.467   -15.235 1.00 92.23 105 A 1 
ATOM 742  O O   . ALA A 1 105 ? -2.622  5.762   -14.364 1.00 91.50 105 A 1 
ATOM 743  C CB  . ALA A 1 105 ? -4.811  3.322   -15.144 1.00 90.48 105 A 1 
ATOM 744  N N   . PRO A 1 106 ? -4.280  6.403   -15.734 1.00 89.56 106 A 1 
ATOM 745  C CA  . PRO A 1 106 ? -4.309  7.781   -15.226 1.00 88.55 106 A 1 
ATOM 746  C C   . PRO A 1 106 ? -4.571  7.894   -13.713 1.00 88.48 106 A 1 
ATOM 747  O O   . PRO A 1 106 ? -4.262  8.911   -13.101 1.00 86.24 106 A 1 
ATOM 748  C CB  . PRO A 1 106 ? -5.419  8.469   -16.024 1.00 87.19 106 A 1 
ATOM 749  C CG  . PRO A 1 106 ? -5.457  7.683   -17.334 1.00 84.57 106 A 1 
ATOM 750  C CD  . PRO A 1 106 ? -5.167  6.259   -16.874 1.00 87.47 106 A 1 
ATOM 751  N N   . THR A 1 107 ? -5.141  6.855   -13.117 1.00 90.11 107 A 1 
ATOM 752  C CA  . THR A 1 107 ? -5.579  6.774   -11.718 1.00 89.76 107 A 1 
ATOM 753  C C   . THR A 1 107 ? -4.852  5.693   -10.926 1.00 90.12 107 A 1 
ATOM 754  O O   . THR A 1 107 ? -5.263  5.378   -9.811  1.00 89.13 107 A 1 
ATOM 755  C CB  . THR A 1 107 ? -7.082  6.488   -11.676 1.00 88.31 107 A 1 
ATOM 756  O OG1 . THR A 1 107 ? -7.358  5.264   -12.318 1.00 84.05 107 A 1 
ATOM 757  C CG2 . THR A 1 107 ? -7.862  7.559   -12.421 1.00 82.99 107 A 1 
ATOM 758  N N   . ALA A 1 108 ? -3.819  5.075   -11.501 1.00 92.12 108 A 1 
ATOM 759  C CA  . ALA A 1 108 ? -3.097  3.985   -10.863 1.00 92.87 108 A 1 
ATOM 760  C C   . ALA A 1 108 ? -1.595  4.064   -11.134 1.00 93.72 108 A 1 
ATOM 761  O O   . ALA A 1 108 ? -1.161  4.280   -12.268 1.00 93.70 108 A 1 
ATOM 762  C CB  . ALA A 1 108 ? -3.681  2.645   -11.308 1.00 91.94 108 A 1 
ATOM 763  N N   . ILE A 1 109 ? -0.810  3.830   -10.086 1.00 94.06 109 A 1 
ATOM 764  C CA  . ILE A 1 109 ? 0.648   3.807   -10.122 1.00 94.29 109 A 1 
ATOM 765  C C   . ILE A 1 109 ? 1.176   2.506   -9.539  1.00 94.65 109 A 1 
ATOM 766  O O   . ILE A 1 109 ? 0.572   1.906   -8.641  1.00 94.61 109 A 1 
ATOM 767  C CB  . ILE A 1 109 ? 1.263   5.041   -9.419  1.00 93.12 109 A 1 
ATOM 768  C CG1 . ILE A 1 109 ? 0.927   5.093   -7.909  1.00 89.97 109 A 1 
ATOM 769  C CG2 . ILE A 1 109 ? 0.821   6.322   -10.145 1.00 89.22 109 A 1 
ATOM 770  C CD1 . ILE A 1 109 ? 1.659   6.200   -7.140  1.00 87.82 109 A 1 
ATOM 771  N N   . GLU A 1 110 ? 2.333   2.075   -10.035 1.00 95.58 110 A 1 
ATOM 772  C CA  . GLU A 1 110 ? 3.091   0.981   -9.437  1.00 96.02 110 A 1 
ATOM 773  C C   . GLU A 1 110 ? 4.592   1.212   -9.565  1.00 96.59 110 A 1 
ATOM 774  O O   . GLU A 1 110 ? 5.066   1.865   -10.501 1.00 95.74 110 A 1 
ATOM 775  C CB  . GLU A 1 110 ? 2.683   -0.379  -10.024 1.00 93.42 110 A 1 
ATOM 776  C CG  . GLU A 1 110 ? 3.060   -0.560  -11.501 1.00 84.22 110 A 1 
ATOM 777  C CD  . GLU A 1 110 ? 2.717   -1.953  -12.053 1.00 85.26 110 A 1 
ATOM 778  O OE1 . GLU A 1 110 ? 3.380   -2.354  -13.050 1.00 75.26 110 A 1 
ATOM 779  O OE2 . GLU A 1 110 ? 1.797   -2.613  -11.516 1.00 78.86 110 A 1 
ATOM 780  N N   . GLY A 1 111 ? 5.357   0.638   -8.635  1.00 96.62 111 A 1 
ATOM 781  C CA  . GLY A 1 111 ? 6.804   0.631   -8.745  1.00 96.74 111 A 1 
ATOM 782  C C   . GLY A 1 111 ? 7.548   0.218   -7.482  1.00 97.34 111 A 1 
ATOM 783  O O   . GLY A 1 111 ? 6.947   0.053   -6.414  1.00 97.03 111 A 1 
ATOM 784  N N   . PRO A 1 112 ? 8.869   0.021   -7.610  1.00 97.70 112 A 1 
ATOM 785  C CA  . PRO A 1 112 ? 9.726   -0.343  -6.494  1.00 97.72 112 A 1 
ATOM 786  C C   . PRO A 1 112 ? 10.088  0.875   -5.633  1.00 97.30 112 A 1 
ATOM 787  O O   . PRO A 1 112 ? 10.333  1.974   -6.137  1.00 96.35 112 A 1 
ATOM 788  C CB  . PRO A 1 112 ? 10.965  -0.973  -7.129  1.00 97.44 112 A 1 
ATOM 789  C CG  . PRO A 1 112 ? 11.098  -0.217  -8.453  1.00 96.45 112 A 1 
ATOM 790  C CD  . PRO A 1 112 ? 9.647   0.032   -8.853  1.00 97.89 112 A 1 
ATOM 791  N N   . VAL A 1 113 ? 10.213  0.628   -4.333  1.00 96.48 113 A 1 
ATOM 792  C CA  . VAL A 1 113 ? 10.795  1.536   -3.344  1.00 95.89 113 A 1 
ATOM 793  C C   . VAL A 1 113 ? 11.842  0.762   -2.554  1.00 96.19 113 A 1 
ATOM 794  O O   . VAL A 1 113 ? 11.543  -0.275  -1.965  1.00 95.86 113 A 1 
ATOM 795  C CB  . VAL A 1 113 ? 9.724   2.123   -2.409  1.00 94.53 113 A 1 
ATOM 796  C CG1 . VAL A 1 113 ? 10.347  3.084   -1.389  1.00 91.68 113 A 1 
ATOM 797  C CG2 . VAL A 1 113 ? 8.653   2.885   -3.193  1.00 92.18 113 A 1 
ATOM 798  N N   . LYS A 1 114 ? 13.071  1.264   -2.549  1.00 95.18 114 A 1 
ATOM 799  C CA  . LYS A 1 114 ? 14.156  0.727   -1.730  1.00 95.25 114 A 1 
ATOM 800  C C   . LYS A 1 114 ? 14.432  1.655   -0.564  1.00 94.17 114 A 1 
ATOM 801  O O   . LYS A 1 114 ? 14.639  2.853   -0.757  1.00 93.10 114 A 1 
ATOM 802  C CB  . LYS A 1 114 ? 15.423  0.501   -2.554  1.00 95.72 114 A 1 
ATOM 803  C CG  . LYS A 1 114 ? 15.199  -0.510  -3.677  1.00 90.70 114 A 1 
ATOM 804  C CD  . LYS A 1 114 ? 16.541  -0.938  -4.262  1.00 86.19 114 A 1 
ATOM 805  C CE  . LYS A 1 114 ? 16.301  -2.064  -5.259  1.00 77.83 114 A 1 
ATOM 806  N NZ  . LYS A 1 114 ? 17.568  -2.762  -5.567  1.00 68.77 114 A 1 
ATOM 807  N N   . ILE A 1 115 ? 14.459  1.076   0.617   1.00 92.81 115 A 1 
ATOM 808  C CA  . ILE A 1 115 ? 14.722  1.780   1.865   1.00 91.66 115 A 1 
ATOM 809  C C   . ILE A 1 115 ? 16.139  1.445   2.316   1.00 91.96 115 A 1 
ATOM 810  O O   . ILE A 1 115 ? 16.497  0.275   2.420   1.00 91.81 115 A 1 
ATOM 811  C CB  . ILE A 1 115 ? 13.658  1.411   2.917   1.00 89.89 115 A 1 
ATOM 812  C CG1 . ILE A 1 115 ? 12.208  1.621   2.419   1.00 87.40 115 A 1 
ATOM 813  C CG2 . ILE A 1 115 ? 13.899  2.188   4.213   1.00 87.38 115 A 1 
ATOM 814  C CD1 . ILE A 1 115 ? 11.897  3.025   1.889   1.00 78.96 115 A 1 
ATOM 815  N N   . ALA A 1 116 ? 16.942  2.470   2.581   1.00 90.04 116 A 1 
ATOM 816  C CA  . ALA A 1 116 ? 18.303  2.322   3.084   1.00 88.21 116 A 1 
ATOM 817  C C   . ALA A 1 116 ? 18.320  1.991   4.581   1.00 87.72 116 A 1 
ATOM 818  O O   . ALA A 1 116 ? 19.116  1.167   5.020   1.00 85.31 116 A 1 
ATOM 819  C CB  . ALA A 1 116 ? 19.080  3.619   2.811   1.00 87.00 116 A 1 
ATOM 820  N N   . ARG A 1 117 ? 17.459  2.640   5.356   1.00 84.81 117 A 1 
ATOM 821  C CA  . ARG A 1 117 ? 17.302  2.424   6.803   1.00 83.71 117 A 1 
ATOM 822  C C   . ARG A 1 117 ? 15.854  2.677   7.202   1.00 83.76 117 A 1 
ATOM 823  O O   . ARG A 1 117 ? 15.405  3.822   7.203   1.00 80.40 117 A 1 
ATOM 824  C CB  . ARG A 1 117 ? 18.251  3.345   7.591   1.00 78.58 117 A 1 
ATOM 825  C CG  . ARG A 1 117 ? 19.732  3.015   7.370   1.00 67.16 117 A 1 
ATOM 826  C CD  . ARG A 1 117 ? 20.648  3.737   8.368   1.00 64.79 117 A 1 
ATOM 827  N NE  . ARG A 1 117 ? 20.618  5.196   8.164   1.00 57.12 117 A 1 
ATOM 828  C CZ  . ARG A 1 117 ? 21.616  6.055   8.147   1.00 49.49 117 A 1 
ATOM 829  N NH1 . ARG A 1 117 ? 22.854  5.684   8.302   1.00 46.88 117 A 1 
ATOM 830  N NH2 . ARG A 1 117 ? 21.367  7.318   7.978   1.00 42.96 117 A 1 
ATOM 831  N N   . ILE A 1 118 ? 15.137  1.621   7.566   1.00 82.59 118 A 1 
ATOM 832  C CA  . ILE A 1 118 ? 13.704  1.708   7.885   1.00 83.12 118 A 1 
ATOM 833  C C   . ILE A 1 118 ? 13.415  2.587   9.113   1.00 82.20 118 A 1 
ATOM 834  O O   . ILE A 1 118 ? 12.376  3.230   9.167   1.00 79.54 118 A 1 
ATOM 835  C CB  . ILE A 1 118 ? 13.110  0.288   8.016   1.00 81.66 118 A 1 
ATOM 836  C CG1 . ILE A 1 118 ? 11.568  0.265   7.981   1.00 75.23 118 A 1 
ATOM 837  C CG2 . ILE A 1 118 ? 13.587  -0.419  9.301   1.00 73.46 118 A 1 
ATOM 838  C CD1 . ILE A 1 118 ? 10.970  0.716   6.655   1.00 67.65 118 A 1 
ATOM 839  N N   . GLY A 1 119 ? 14.351  2.675   10.067  1.00 78.46 119 A 1 
ATOM 840  C CA  . GLY A 1 119 ? 14.216  3.568   11.227  1.00 77.76 119 A 1 
ATOM 841  C C   . GLY A 1 119 ? 14.332  5.060   10.886  1.00 78.38 119 A 1 
ATOM 842  O O   . GLY A 1 119 ? 13.807  5.891   11.616  1.00 75.10 119 A 1 
ATOM 843  N N   . ASP A 1 120 ? 14.981  5.395   9.760   1.00 76.09 120 A 1 
ATOM 844  C CA  . ASP A 1 120 ? 15.117  6.772   9.263   1.00 76.08 120 A 1 
ATOM 845  C C   . ASP A 1 120 ? 14.036  7.117   8.235   1.00 75.62 120 A 1 
ATOM 846  O O   . ASP A 1 120 ? 13.908  8.273   7.838   1.00 72.57 120 A 1 
ATOM 847  C CB  . ASP A 1 120 ? 16.498  6.966   8.610   1.00 73.49 120 A 1 
ATOM 848  C CG  . ASP A 1 120 ? 17.700  6.835   9.544   1.00 69.20 120 A 1 
ATOM 849  O OD1 . ASP A 1 120 ? 17.543  6.759   10.779  1.00 66.64 120 A 1 
ATOM 850  O OD2 . ASP A 1 120 ? 18.827  6.820   8.987   1.00 64.96 120 A 1 
ATOM 851  N N   . PHE A 1 121 ? 13.286  6.116   7.758   1.00 73.99 121 A 1 
ATOM 852  C CA  . PHE A 1 121 ? 12.316  6.281   6.685   1.00 72.71 121 A 1 
ATOM 853  C C   . PHE A 1 121 ? 11.209  7.252   7.096   1.00 72.37 121 A 1 
ATOM 854  O O   . PHE A 1 121 ? 10.495  7.006   8.069   1.00 69.52 121 A 1 
ATOM 855  C CB  . PHE A 1 121 ? 11.760  4.911   6.280   1.00 71.27 121 A 1 
ATOM 856  C CG  . PHE A 1 121 ? 10.738  4.959   5.166   1.00 69.92 121 A 1 
ATOM 857  C CD1 . PHE A 1 121 ? 9.447   4.435   5.367   1.00 65.81 121 A 1 
ATOM 858  C CD2 . PHE A 1 121 ? 11.075  5.517   3.921   1.00 63.87 121 A 1 
ATOM 859  C CE1 . PHE A 1 121 ? 8.511   4.458   4.324   1.00 59.76 121 A 1 
ATOM 860  C CE2 . PHE A 1 121 ? 10.135  5.546   2.882   1.00 60.73 121 A 1 
ATOM 861  C CZ  . PHE A 1 121 ? 8.854   5.013   3.081   1.00 61.34 121 A 1 
ATOM 862  N N   . LEU A 1 122 ? 11.084  8.344   6.347   1.00 68.54 122 A 1 
ATOM 863  C CA  . LEU A 1 122 ? 10.135  9.434   6.598   1.00 65.80 122 A 1 
ATOM 864  C C   . LEU A 1 122 ? 10.254  10.037  8.015   1.00 68.08 122 A 1 
ATOM 865  O O   . LEU A 1 122 ? 9.266   10.510  8.572   1.00 63.76 122 A 1 
ATOM 866  C CB  . LEU A 1 122 ? 8.701   8.987   6.254   1.00 59.92 122 A 1 
ATOM 867  C CG  . LEU A 1 122 ? 8.487   8.393   4.853   1.00 58.66 122 A 1 
ATOM 868  C CD1 . LEU A 1 122 ? 7.044   7.898   4.718   1.00 56.59 122 A 1 
ATOM 869  C CD2 . LEU A 1 122 ? 8.744   9.402   3.747   1.00 56.80 122 A 1 
ATOM 870  N N   . ALA A 1 123 ? 11.446  9.994   8.622   1.00 65.91 123 A 1 
ATOM 871  C CA  . ALA A 1 123 ? 11.644  10.551  9.954   1.00 65.78 123 A 1 
ATOM 872  C C   . ALA A 1 123 ? 11.809  12.085  9.889   1.00 64.52 123 A 1 
ATOM 873  O O   . ALA A 1 123 ? 12.832  12.560  9.385   1.00 61.17 123 A 1 
ATOM 874  C CB  . ALA A 1 123 ? 12.842  9.863   10.616  1.00 61.98 123 A 1 
ATOM 875  N N   . PRO A 1 124 ? 10.886  12.882  10.454  1.00 54.41 124 A 1 
ATOM 876  C CA  . PRO A 1 124 ? 10.921  14.349  10.346  1.00 52.81 124 A 1 
ATOM 877  C C   . PRO A 1 124 ? 12.184  14.981  10.942  1.00 51.54 124 A 1 
ATOM 878  O O   . PRO A 1 124 ? 12.609  16.067  10.563  1.00 48.60 124 A 1 
ATOM 879  C CB  . PRO A 1 124 ? 9.666   14.840  11.082  1.00 50.25 124 A 1 
ATOM 880  C CG  . PRO A 1 124 ? 8.733   13.633  11.101  1.00 49.88 124 A 1 
ATOM 881  C CD  . PRO A 1 124 ? 9.682   12.449  11.146  1.00 55.23 124 A 1 
ATOM 882  N N   . GLY A 1 125 ? 12.818  14.277  11.888  1.00 49.33 125 A 1 
ATOM 883  C CA  . GLY A 1 125 ? 13.973  14.770  12.640  1.00 47.63 125 A 1 
ATOM 884  C C   . GLY A 1 125 ? 15.290  14.841  11.864  1.00 47.11 125 A 1 
ATOM 885  O O   . GLY A 1 125 ? 16.187  15.544  12.316  1.00 43.81 125 A 1 
ATOM 886  N N   . LEU A 1 126 ? 15.461  14.143  10.724  1.00 41.01 126 A 1 
ATOM 887  C CA  . LEU A 1 126 ? 16.761  14.100  10.033  1.00 40.95 126 A 1 
ATOM 888  C C   . LEU A 1 126 ? 16.992  15.284  9.083   1.00 41.98 126 A 1 
ATOM 889  O O   . LEU A 1 126 ? 18.130  15.703  8.915   1.00 38.97 126 A 1 
ATOM 890  C CB  . LEU A 1 126 ? 16.938  12.744  9.331   1.00 37.76 126 A 1 
ATOM 891  C CG  . LEU A 1 126 ? 17.195  11.582  10.312  1.00 35.04 126 A 1 
ATOM 892  C CD1 . LEU A 1 126 ? 17.134  10.265  9.549   1.00 32.12 126 A 1 
ATOM 893  C CD2 . LEU A 1 126 ? 18.571  11.659  10.982  1.00 33.18 126 A 1 
ATOM 894  N N   . THR A 1 127 ? 15.936  15.869  8.530   1.00 38.60 127 A 1 
ATOM 895  C CA  . THR A 1 127 ? 16.019  17.109  7.733   1.00 39.24 127 A 1 
ATOM 896  C C   . THR A 1 127 ? 15.949  18.369  8.601   1.00 39.57 127 A 1 
ATOM 897  O O   . THR A 1 127 ? 16.550  19.383  8.269   1.00 37.07 127 A 1 
ATOM 898  C CB  . THR A 1 127 ? 14.915  17.138  6.669   1.00 36.83 127 A 1 
ATOM 899  O OG1 . THR A 1 127 ? 13.673  16.854  7.276   1.00 33.92 127 A 1 
ATOM 900  C CG2 . THR A 1 127 ? 15.143  16.086  5.590   1.00 32.83 127 A 1 
ATOM 901  N N   . ALA A 1 128 ? 15.283  18.304  9.756   1.00 35.80 128 A 1 
ATOM 902  C CA  . ALA A 1 128 ? 15.168  19.416  10.701  1.00 35.05 128 A 1 
ATOM 903  C C   . ALA A 1 128 ? 16.219  19.395  11.835  1.00 35.96 128 A 1 
ATOM 904  O O   . ALA A 1 128 ? 16.355  20.374  12.567  1.00 34.29 128 A 1 
ATOM 905  C CB  . ALA A 1 128 ? 13.736  19.428  11.244  1.00 32.37 128 A 1 
ATOM 906  N N   . SER A 1 129 ? 16.980  18.299  11.994  1.00 34.30 129 A 1 
ATOM 907  C CA  . SER A 1 129 ? 17.879  18.125  13.156  1.00 34.10 129 A 1 
ATOM 908  C C   . SER A 1 129 ? 19.108  19.032  13.126  1.00 34.17 129 A 1 
ATOM 909  O O   . SER A 1 129 ? 19.639  19.331  14.194  1.00 32.51 129 A 1 
ATOM 910  C CB  . SER A 1 129 ? 18.297  16.661  13.318  1.00 31.54 129 A 1 
ATOM 911  O OG  . SER A 1 129 ? 18.866  16.429  14.593  1.00 28.26 129 A 1 
ATOM 912  N N   . GLU A 1 130 ? 19.527  19.548  11.972  1.00 31.46 130 A 1 
ATOM 913  C CA  . GLU A 1 130 ? 20.574  20.585  11.957  1.00 31.69 130 A 1 
ATOM 914  C C   . GLU A 1 130 ? 20.069  21.930  12.522  1.00 31.93 130 A 1 
ATOM 915  O O   . GLU A 1 130 ? 20.848  22.686  13.098  1.00 30.10 130 A 1 
ATOM 916  C CB  . GLU A 1 130 ? 21.169  20.741  10.548  1.00 29.88 130 A 1 
ATOM 917  C CG  . GLU A 1 130 ? 22.038  19.518  10.181  1.00 26.01 130 A 1 
ATOM 918  C CD  . GLU A 1 130 ? 22.843  19.707  8.882   1.00 23.65 130 A 1 
ATOM 919  O OE1 . GLU A 1 130 ? 23.836  18.963  8.717   1.00 20.65 130 A 1 
ATOM 920  O OE2 . GLU A 1 130 ? 22.467  20.573  8.066   1.00 23.84 130 A 1 
ATOM 921  N N   . ALA A 1 131 ? 18.761  22.200  12.457  1.00 33.63 131 A 1 
ATOM 922  C CA  . ALA A 1 131 ? 18.149  23.423  12.988  1.00 33.14 131 A 1 
ATOM 923  C C   . ALA A 1 131 ? 17.537  23.257  14.403  1.00 33.83 131 A 1 
ATOM 924  O O   . ALA A 1 131 ? 17.486  24.222  15.166  1.00 31.60 131 A 1 
ATOM 925  C CB  . ALA A 1 131 ? 17.119  23.910  11.965  1.00 30.06 131 A 1 
ATOM 926  N N   . LEU A 1 132 ? 17.096  22.047  14.785  1.00 31.82 132 A 1 
ATOM 927  C CA  . LEU A 1 132 ? 16.390  21.774  16.055  1.00 31.24 132 A 1 
ATOM 928  C C   . LEU A 1 132 ? 17.251  21.120  17.151  1.00 31.30 132 A 1 
ATOM 929  O O   . LEU A 1 132 ? 16.789  20.992  18.290  1.00 29.79 132 A 1 
ATOM 930  C CB  . LEU A 1 132 ? 15.107  20.968  15.761  1.00 29.29 132 A 1 
ATOM 931  C CG  . LEU A 1 132 ? 13.919  21.878  15.393  1.00 26.95 132 A 1 
ATOM 932  C CD1 . LEU A 1 132 ? 12.945  21.158  14.469  1.00 24.51 132 A 1 
ATOM 933  C CD2 . LEU A 1 132 ? 13.154  22.293  16.655  1.00 25.54 132 A 1 
ATOM 934  N N   . SER A 1 133 ? 18.512  20.786  16.876  1.00 34.07 133 A 1 
ATOM 935  C CA  . SER A 1 133 ? 19.458  20.296  17.906  1.00 35.02 133 A 1 
ATOM 936  C C   . SER A 1 133 ? 19.791  21.332  18.994  1.00 35.03 133 A 1 
ATOM 937  O O   . SER A 1 133 ? 20.490  21.005  19.957  1.00 33.30 133 A 1 
ATOM 938  C CB  . SER A 1 133 ? 20.749  19.784  17.250  1.00 33.51 133 A 1 
ATOM 939  O OG  . SER A 1 133 ? 20.480  18.619  16.500  1.00 29.98 133 A 1 
ATOM 940  N N   . ALA A 1 134 ? 19.269  22.555  18.891  1.00 34.13 134 A 1 
ATOM 941  C CA  . ALA A 1 134 ? 19.423  23.625  19.880  1.00 35.23 134 A 1 
ATOM 942  C C   . ALA A 1 134 ? 18.326  23.656  20.969  1.00 35.60 134 A 1 
ATOM 943  O O   . ALA A 1 134 ? 18.422  24.464  21.891  1.00 33.27 134 A 1 
ATOM 944  C CB  . ALA A 1 134 ? 19.532  24.951  19.123  1.00 32.37 134 A 1 
ATOM 945  N N   . MET A 1 135 ? 17.287  22.791  20.912  1.00 34.45 135 A 1 
ATOM 946  C CA  . MET A 1 135 ? 16.230  22.772  21.936  1.00 34.67 135 A 1 
ATOM 947  C C   . MET A 1 135 ? 16.247  21.467  22.753  1.00 35.63 135 A 1 
ATOM 948  O O   . MET A 1 135 ? 15.852  20.413  22.253  1.00 33.22 135 A 1 
ATOM 949  C CB  . MET A 1 135 ? 14.852  23.049  21.316  1.00 31.96 135 A 1 
ATOM 950  C CG  . MET A 1 135 ? 14.723  24.498  20.838  1.00 28.35 135 A 1 
ATOM 951  S SD  . MET A 1 135 ? 13.049  24.962  20.293  1.00 25.70 135 A 1 
ATOM 952  C CE  . MET A 1 135 ? 12.226  25.218  21.884  1.00 23.57 135 A 1 
ATOM 953  N N   . PRO A 1 136 ? 16.664  21.500  24.038  1.00 33.03 136 A 1 
ATOM 954  C CA  . PRO A 1 136 ? 16.643  20.316  24.884  1.00 35.03 136 A 1 
ATOM 955  C C   . PRO A 1 136 ? 15.203  20.027  25.326  1.00 36.83 136 A 1 
ATOM 956  O O   . PRO A 1 136 ? 14.637  20.776  26.119  1.00 35.80 136 A 1 
ATOM 957  C CB  . PRO A 1 136 ? 17.587  20.654  26.048  1.00 32.36 136 A 1 
ATOM 958  C CG  . PRO A 1 136 ? 17.470  22.171  26.186  1.00 31.80 136 A 1 
ATOM 959  C CD  . PRO A 1 136 ? 17.142  22.657  24.773  1.00 35.99 136 A 1 
ATOM 960  N N   . GLY A 1 137 ? 14.594  18.935  24.834  1.00 32.16 137 A 1 
ATOM 961  C CA  . GLY A 1 137 ? 13.333  18.455  25.424  1.00 33.64 137 A 1 
ATOM 962  C C   . GLY A 1 137 ? 12.409  17.581  24.583  1.00 35.84 137 A 1 
ATOM 963  O O   . GLY A 1 137 ? 11.558  16.915  25.168  1.00 33.16 137 A 1 
ATOM 964  N N   . LYS A 1 138 ? 12.544  17.506  23.248  1.00 39.69 138 A 1 
ATOM 965  C CA  . LYS A 1 138 ? 11.724  16.603  22.417  1.00 40.92 138 A 1 
ATOM 966  C C   . LYS A 1 138 ? 12.607  15.825  21.442  1.00 42.21 138 A 1 
ATOM 967  O O   . LYS A 1 138 ? 12.791  16.225  20.299  1.00 39.85 138 A 1 
ATOM 968  C CB  . LYS A 1 138 ? 10.591  17.375  21.710  1.00 38.25 138 A 1 
ATOM 969  C CG  . LYS A 1 138 ? 9.423   17.714  22.648  1.00 34.72 138 A 1 
ATOM 970  C CD  . LYS A 1 138 ? 8.256   18.343  21.864  1.00 32.04 138 A 1 
ATOM 971  C CE  . LYS A 1 138 ? 7.048   18.599  22.769  1.00 29.13 138 A 1 
ATOM 972  N NZ  . LYS A 1 138 ? 5.900   19.161  22.003  1.00 27.75 138 A 1 
ATOM 973  N N   . LYS A 1 139 ? 13.140  14.687  21.881  1.00 41.43 139 A 1 
ATOM 974  C CA  . LYS A 1 139 ? 13.549  13.629  20.950  1.00 42.83 139 A 1 
ATOM 975  C C   . LYS A 1 139 ? 12.267  13.037  20.360  1.00 44.95 139 A 1 
ATOM 976  O O   . LYS A 1 139 ? 11.689  12.123  20.949  1.00 43.05 139 A 1 
ATOM 977  C CB  . LYS A 1 139 ? 14.396  12.548  21.649  1.00 39.74 139 A 1 
ATOM 978  C CG  . LYS A 1 139 ? 15.863  12.955  21.835  1.00 35.25 139 A 1 
ATOM 979  C CD  . LYS A 1 139 ? 16.660  11.784  22.430  1.00 32.39 139 A 1 
ATOM 980  C CE  . LYS A 1 139 ? 18.141  12.146  22.550  1.00 29.05 139 A 1 
ATOM 981  N NZ  . LYS A 1 139 ? 18.934  11.007  23.088  1.00 26.99 139 A 1 
ATOM 982  N N   . GLY A 1 140 ? 11.804  13.581  19.244  1.00 44.97 140 A 1 
ATOM 983  C CA  . GLY A 1 140 ? 10.827  12.906  18.404  1.00 46.20 140 A 1 
ATOM 984  C C   . GLY A 1 140 ? 11.497  11.661  17.840  1.00 49.24 140 A 1 
ATOM 985  O O   . GLY A 1 140 ? 12.266  11.755  16.892  1.00 46.93 140 A 1 
ATOM 986  N N   . LEU A 1 141 ? 11.284  10.504  18.478  1.00 51.30 141 A 1 
ATOM 987  C CA  . LEU A 1 141 ? 11.547  9.218   17.844  1.00 53.46 141 A 1 
ATOM 988  C C   . LEU A 1 141 ? 10.720  9.194   16.558  1.00 58.78 141 A 1 
ATOM 989  O O   . LEU A 1 141 ? 9.534   9.523   16.599  1.00 53.98 141 A 1 
ATOM 990  C CB  . LEU A 1 141 ? 11.141  8.084   18.809  1.00 47.47 141 A 1 
ATOM 991  C CG  . LEU A 1 141 ? 12.170  7.847   19.933  1.00 42.35 141 A 1 
ATOM 992  C CD1 . LEU A 1 141 ? 11.502  7.290   21.186  1.00 37.92 141 A 1 
ATOM 993  C CD2 . LEU A 1 141 ? 13.251  6.861   19.490  1.00 37.45 141 A 1 
ATOM 994  N N   . GLY A 1 142 ? 11.342  8.858   15.422  1.00 64.97 142 A 1 
ATOM 995  C CA  . GLY A 1 142 ? 10.619  8.653   14.169  1.00 69.93 142 A 1 
ATOM 996  C C   . GLY A 1 142 ? 9.444   7.695   14.384  1.00 75.64 142 A 1 
ATOM 997  O O   . GLY A 1 142 ? 9.481   6.857   15.288  1.00 72.60 142 A 1 
ATOM 998  N N   . PHE A 1 143 ? 8.411   7.797   13.556  1.00 76.69 143 A 1 
ATOM 999  C CA  . PHE A 1 143 ? 7.208   6.964   13.708  1.00 79.72 143 A 1 
ATOM 1000 C C   . PHE A 1 143 ? 7.475   5.464   13.493  1.00 83.54 143 A 1 
ATOM 1001 O O   . PHE A 1 143 ? 6.632   4.637   13.824  1.00 82.89 143 A 1 
ATOM 1002 C CB  . PHE A 1 143 ? 6.111   7.489   12.776  1.00 75.52 143 A 1 
ATOM 1003 C CG  . PHE A 1 143 ? 6.349   7.181   11.317  1.00 70.87 143 A 1 
ATOM 1004 C CD1 . PHE A 1 143 ? 7.161   8.017   10.539  1.00 66.03 143 A 1 
ATOM 1005 C CD2 . PHE A 1 143 ? 5.757   6.047   10.736  1.00 64.28 143 A 1 
ATOM 1006 C CE1 . PHE A 1 143 ? 7.391   7.714   9.189   1.00 58.14 143 A 1 
ATOM 1007 C CE2 . PHE A 1 143 ? 5.988   5.745   9.386   1.00 58.34 143 A 1 
ATOM 1008 C CZ  . PHE A 1 143 ? 6.805   6.577   8.613   1.00 57.08 143 A 1 
ATOM 1009 N N   . ILE A 1 144 ? 8.664   5.095   12.974  1.00 80.40 144 A 1 
ATOM 1010 C CA  . ILE A 1 144 ? 9.153   3.722   12.848  1.00 83.35 144 A 1 
ATOM 1011 C C   . ILE A 1 144 ? 10.321  3.513   13.816  1.00 84.44 144 A 1 
ATOM 1012 O O   . ILE A 1 144 ? 11.316  4.229   13.778  1.00 83.91 144 A 1 
ATOM 1013 C CB  . ILE A 1 144 ? 9.561   3.374   11.401  1.00 82.46 144 A 1 
ATOM 1014 C CG1 . ILE A 1 144 ? 8.420   3.715   10.408  1.00 79.70 144 A 1 
ATOM 1015 C CG2 . ILE A 1 144 ? 9.963   1.887   11.328  1.00 79.83 144 A 1 
ATOM 1016 C CD1 . ILE A 1 144 ? 8.693   3.332   8.953   1.00 73.72 144 A 1 
ATOM 1017 N N   . THR A 1 145 ? 10.228  2.482   14.647  1.00 82.04 145 A 1 
ATOM 1018 C CA  . THR A 1 145 ? 11.325  1.994   15.490  1.00 83.70 145 A 1 
ATOM 1019 C C   . THR A 1 145 ? 11.751  0.622   14.994  1.00 85.04 145 A 1 
ATOM 1020 O O   . THR A 1 145 ? 10.935  -0.293  14.927  1.00 85.36 145 A 1 
ATOM 1021 C CB  . THR A 1 145 ? 10.914  1.940   16.967  1.00 81.91 145 A 1 
ATOM 1022 O OG1 . THR A 1 145 ? 10.492  3.218   17.389  1.00 73.50 145 A 1 
ATOM 1023 C CG2 . THR A 1 145 ? 12.074  1.536   17.874  1.00 72.47 145 A 1 
ATOM 1024 N N   . PHE A 1 146 ? 13.029  0.469   14.645  1.00 82.93 146 A 1 
ATOM 1025 C CA  . PHE A 1 146 ? 13.629  -0.795  14.234  1.00 83.25 146 A 1 
ATOM 1026 C C   . PHE A 1 146 ? 14.756  -1.177  15.195  1.00 83.60 146 A 1 
ATOM 1027 O O   . PHE A 1 146 ? 15.698  -0.415  15.400  1.00 82.69 146 A 1 
ATOM 1028 C CB  . PHE A 1 146 ? 14.130  -0.684  12.793  1.00 82.11 146 A 1 
ATOM 1029 C CG  . PHE A 1 146 ? 14.810  -1.945  12.297  1.00 81.62 146 A 1 
ATOM 1030 C CD1 . PHE A 1 146 ? 16.211  -2.063  12.341  1.00 77.82 146 A 1 
ATOM 1031 C CD2 . PHE A 1 146 ? 14.038  -3.007  11.802  1.00 78.45 146 A 1 
ATOM 1032 C CE1 . PHE A 1 146 ? 16.834  -3.231  11.873  1.00 76.78 146 A 1 
ATOM 1033 C CE2 . PHE A 1 146 ? 14.663  -4.175  11.332  1.00 77.34 146 A 1 
ATOM 1034 C CZ  . PHE A 1 146 ? 16.060  -4.285  11.363  1.00 79.48 146 A 1 
ATOM 1035 N N   . GLU A 1 147 ? 14.662  -2.369  15.776  1.00 78.73 147 A 1 
ATOM 1036 C CA  . GLU A 1 147 ? 15.645  -2.922  16.700  1.00 80.29 147 A 1 
ATOM 1037 C C   . GLU A 1 147 ? 16.062  -4.308  16.218  1.00 79.37 147 A 1 
ATOM 1038 O O   . GLU A 1 147 ? 15.227  -5.194  16.043  1.00 77.58 147 A 1 
ATOM 1039 C CB  . GLU A 1 147 ? 15.060  -3.008  18.116  1.00 78.16 147 A 1 
ATOM 1040 C CG  . GLU A 1 147 ? 14.792  -1.632  18.749  1.00 70.44 147 A 1 
ATOM 1041 C CD  . GLU A 1 147 ? 14.009  -1.734  20.063  1.00 70.00 147 A 1 
ATOM 1042 O OE1 . GLU A 1 147 ? 13.549  -0.690  20.576  1.00 60.62 147 A 1 
ATOM 1043 O OE2 . GLU A 1 147 ? 13.741  -2.855  20.549  1.00 64.51 147 A 1 
ATOM 1044 N N   . GLN A 1 148 ? 17.362  -4.514  16.049  1.00 82.17 148 A 1 
ATOM 1045 C CA  . GLN A 1 148 ? 17.942  -5.814  15.743  1.00 80.87 148 A 1 
ATOM 1046 C C   . GLN A 1 148 ? 18.967  -6.162  16.821  1.00 80.55 148 A 1 
ATOM 1047 O O   . GLN A 1 148 ? 19.962  -5.457  17.010  1.00 75.58 148 A 1 
ATOM 1048 C CB  . GLN A 1 148 ? 18.548  -5.780  14.330  1.00 75.83 148 A 1 
ATOM 1049 C CG  . GLN A 1 148 ? 19.017  -7.158  13.839  1.00 69.39 148 A 1 
ATOM 1050 C CD  . GLN A 1 148 ? 17.874  -8.141  13.577  1.00 65.68 148 A 1 
ATOM 1051 O OE1 . GLN A 1 148 ? 16.792  -7.817  13.133  1.00 61.86 148 A 1 
ATOM 1052 N NE2 . GLN A 1 148 ? 18.073  -9.410  13.827  1.00 58.00 148 A 1 
ATOM 1053 N N   . SER A 1 149 ? 18.738  -7.263  17.534  1.00 78.53 149 A 1 
ATOM 1054 C CA  . SER A 1 149 ? 19.693  -7.747  18.525  1.00 76.96 149 A 1 
ATOM 1055 C C   . SER A 1 149 ? 20.904  -8.334  17.808  1.00 75.84 149 A 1 
ATOM 1056 O O   . SER A 1 149 ? 20.790  -9.330  17.098  1.00 70.13 149 A 1 
ATOM 1057 C CB  . SER A 1 149 ? 19.054  -8.795  19.434  1.00 70.33 149 A 1 
ATOM 1058 O OG  . SER A 1 149 ? 17.974  -8.231  20.151  1.00 60.23 149 A 1 
ATOM 1059 N N   . THR A 1 150 ? 22.083  -7.764  18.014  1.00 76.16 150 A 1 
ATOM 1060 C CA  . THR A 1 150 ? 23.326  -8.434  17.611  1.00 75.27 150 A 1 
ATOM 1061 C C   . THR A 1 150 ? 23.528  -9.645  18.530  1.00 73.59 150 A 1 
ATOM 1062 O O   . THR A 1 150 ? 23.499  -9.464  19.751  1.00 67.11 150 A 1 
ATOM 1063 C CB  . THR A 1 150 ? 24.535  -7.489  17.684  1.00 69.33 150 A 1 
ATOM 1064 O OG1 . THR A 1 150 ? 24.233  -6.269  17.055  1.00 58.79 150 A 1 
ATOM 1065 C CG2 . THR A 1 150 ? 25.756  -8.060  16.967  1.00 56.90 150 A 1 
ATOM 1066 N N   . PRO A 1 151 ? 23.713  -10.879 18.009  1.00 65.43 151 A 1 
ATOM 1067 C CA  . PRO A 1 151 ? 24.047  -12.012 18.863  1.00 65.77 151 A 1 
ATOM 1068 C C   . PRO A 1 151 ? 25.294  -11.670 19.694  1.00 64.83 151 A 1 
ATOM 1069 O O   . PRO A 1 151 ? 26.242  -11.100 19.144  1.00 61.87 151 A 1 
ATOM 1070 C CB  . PRO A 1 151 ? 24.303  -13.200 17.927  1.00 62.08 151 A 1 
ATOM 1071 C CG  . PRO A 1 151 ? 23.598  -12.804 16.635  1.00 59.24 151 A 1 
ATOM 1072 C CD  . PRO A 1 151 ? 23.684  -11.281 16.616  1.00 62.79 151 A 1 
ATOM 1073 N N   . PRO A 1 152 ? 25.331  -11.989 20.999  1.00 57.47 152 A 1 
ATOM 1074 C CA  . PRO A 1 152 ? 26.540  -11.792 21.779  1.00 58.84 152 A 1 
ATOM 1075 C C   . PRO A 1 152 ? 27.680  -12.554 21.096  1.00 58.10 152 A 1 
ATOM 1076 O O   . PRO A 1 152 ? 27.561  -13.746 20.813  1.00 56.02 152 A 1 
ATOM 1077 C CB  . PRO A 1 152 ? 26.222  -12.297 23.194  1.00 56.28 152 A 1 
ATOM 1078 C CG  . PRO A 1 152 ? 25.028  -13.228 22.993  1.00 53.80 152 A 1 
ATOM 1079 C CD  . PRO A 1 152 ? 24.311  -12.659 21.776  1.00 58.91 152 A 1 
ATOM 1080 N N   . ARG A 1 153 ? 28.782  -11.857 20.796  1.00 56.33 153 A 1 
ATOM 1081 C CA  . ARG A 1 153 ? 30.029  -12.470 20.321  1.00 57.44 153 A 1 
ATOM 1082 C C   . ARG A 1 153 ? 30.604  -13.325 21.455  1.00 54.29 153 A 1 
ATOM 1083 O O   . ARG A 1 153 ? 31.518  -12.911 22.155  1.00 51.39 153 A 1 
ATOM 1084 C CB  . ARG A 1 153 ? 31.025  -11.391 19.834  1.00 54.60 153 A 1 
ATOM 1085 C CG  . ARG A 1 153 ? 31.095  -11.260 18.311  1.00 48.92 153 A 1 
ATOM 1086 C CD  . ARG A 1 153 ? 32.125  -10.184 17.924  1.00 46.03 153 A 1 
ATOM 1087 N NE  . ARG A 1 153 ? 32.643  -10.355 16.559  1.00 42.45 153 A 1 
ATOM 1088 C CZ  . ARG A 1 153 ? 33.043  -9.404  15.725  1.00 37.29 153 A 1 
ATOM 1089 N NH1 . ARG A 1 153 ? 32.950  -8.135  16.019  1.00 36.32 153 A 1 
ATOM 1090 N NH2 . ARG A 1 153 ? 33.558  -9.715  14.563  1.00 36.14 153 A 1 
ATOM 1091 N N   . THR A 1 154 ? 30.058  -14.510 21.665  1.00 52.14 154 A 1 
ATOM 1092 C CA  . THR A 1 154 ? 30.749  -15.554 22.413  1.00 54.61 154 A 1 
ATOM 1093 C C   . THR A 1 154 ? 31.875  -16.055 21.515  1.00 53.73 154 A 1 
ATOM 1094 O O   . THR A 1 154 ? 31.631  -16.649 20.468  1.00 48.32 154 A 1 
ATOM 1095 C CB  . THR A 1 154 ? 29.802  -16.678 22.859  1.00 50.67 154 A 1 
ATOM 1096 O OG1 . THR A 1 154 ? 28.941  -17.060 21.818  1.00 44.96 154 A 1 
ATOM 1097 C CG2 . THR A 1 154 ? 28.926  -16.213 24.026  1.00 45.23 154 A 1 
ATOM 1098 N N   . GLY A 1 155 ? 33.108  -15.739 21.894  1.00 51.60 155 A 1 
ATOM 1099 C CA  . GLY A 1 155 ? 34.307  -16.261 21.252  1.00 54.83 155 A 1 
ATOM 1100 C C   . GLY A 1 155 ? 34.319  -17.788 21.333  1.00 53.25 155 A 1 
ATOM 1101 O O   . GLY A 1 155 ? 34.720  -18.350 22.343  1.00 47.97 155 A 1 
ATOM 1102 N N   . GLY A 1 156 ? 33.845  -18.441 20.292  1.00 45.26 156 A 1 
ATOM 1103 C CA  . GLY A 1 156 ? 33.739  -19.887 20.174  1.00 48.82 156 A 1 
ATOM 1104 C C   . GLY A 1 156 ? 33.193  -20.232 18.797  1.00 47.75 156 A 1 
ATOM 1105 O O   . GLY A 1 156 ? 32.048  -19.932 18.483  1.00 43.74 156 A 1 
ATOM 1106 N N   . SER A 1 157 ? 34.051  -20.824 17.975  1.00 38.40 157 A 1 
ATOM 1107 C CA  . SER A 1 157 ? 33.706  -21.332 16.650  1.00 41.59 157 A 1 
ATOM 1108 C C   . SER A 1 157 ? 32.529  -22.310 16.730  1.00 40.71 157 A 1 
ATOM 1109 O O   . SER A 1 157 ? 32.710  -23.474 17.075  1.00 37.81 157 A 1 
ATOM 1110 C CB  . SER A 1 157 ? 34.955  -22.029 16.089  1.00 39.72 157 A 1 
ATOM 1111 O OG  . SER A 1 157 ? 34.690  -22.639 14.849  1.00 34.18 157 A 1 
ATOM 1112 N N   . SER A 1 158 ? 31.325  -21.856 16.387  1.00 36.97 158 A 1 
ATOM 1113 C CA  . SER A 1 158 ? 30.245  -22.733 15.939  1.00 39.29 158 A 1 
ATOM 1114 C C   . SER A 1 158 ? 29.410  -22.005 14.889  1.00 38.42 158 A 1 
ATOM 1115 O O   . SER A 1 158 ? 28.710  -21.033 15.153  1.00 35.35 158 A 1 
ATOM 1116 C CB  . SER A 1 158 ? 29.404  -23.287 17.099  1.00 37.46 158 A 1 
ATOM 1117 O OG  . SER A 1 158 ? 28.749  -22.271 17.817  1.00 32.66 158 A 1 
ATOM 1118 N N   . THR A 1 159 ? 29.526  -22.498 13.670  1.00 36.44 159 A 1 
ATOM 1119 C CA  . THR A 1 159 ? 28.774  -22.082 12.485  1.00 38.98 159 A 1 
ATOM 1120 C C   . THR A 1 159 ? 27.335  -22.601 12.598  1.00 39.45 159 A 1 
ATOM 1121 O O   . THR A 1 159 ? 26.928  -23.515 11.895  1.00 36.22 159 A 1 
ATOM 1122 C CB  . THR A 1 159 ? 29.464  -22.616 11.211  1.00 35.86 159 A 1 
ATOM 1123 O OG1 . THR A 1 159 ? 30.843  -22.832 11.417  1.00 31.86 159 A 1 
ATOM 1124 C CG2 . THR A 1 159 ? 29.350  -21.641 10.043  1.00 31.91 159 A 1 
ATOM 1125 N N   . SER A 1 160 ? 26.562  -22.062 13.536  1.00 42.18 160 A 1 
ATOM 1126 C CA  . SER A 1 160 ? 25.117  -22.253 13.603  1.00 45.35 160 A 1 
ATOM 1127 C C   . SER A 1 160 ? 24.494  -20.878 13.415  1.00 45.45 160 A 1 
ATOM 1128 O O   . SER A 1 160 ? 24.723  -19.983 14.228  1.00 42.57 160 A 1 
ATOM 1129 C CB  . SER A 1 160 ? 24.710  -22.913 14.922  1.00 44.23 160 A 1 
ATOM 1130 O OG  . SER A 1 160 ? 23.349  -23.283 14.857  1.00 38.63 160 A 1 
ATOM 1131 N N   . GLY A 1 161 ? 23.796  -20.687 12.299  1.00 49.75 161 A 1 
ATOM 1132 C CA  . GLY A 1 161 ? 23.170  -19.423 11.932  1.00 54.19 161 A 1 
ATOM 1133 C C   . GLY A 1 161 ? 22.092  -19.027 12.938  1.00 54.85 161 A 1 
ATOM 1134 O O   . GLY A 1 161 ? 20.919  -19.306 12.733  1.00 51.88 161 A 1 
ATOM 1135 N N   . SER A 1 162 ? 22.501  -18.411 14.036  1.00 58.68 162 A 1 
ATOM 1136 C CA  . SER A 1 162 ? 21.594  -17.770 14.974  1.00 62.79 162 A 1 
ATOM 1137 C C   . SER A 1 162 ? 20.989  -16.561 14.269  1.00 63.36 162 A 1 
ATOM 1138 O O   . SER A 1 162 ? 21.660  -15.548 14.086  1.00 60.61 162 A 1 
ATOM 1139 C CB  . SER A 1 162 ? 22.342  -17.373 16.252  1.00 58.49 162 A 1 
ATOM 1140 O OG  . SER A 1 162 ? 21.460  -16.766 17.169  1.00 49.40 162 A 1 
ATOM 1141 N N   . VAL A 1 163 ? 19.745  -16.688 13.832  1.00 65.24 163 A 1 
ATOM 1142 C CA  . VAL A 1 163 ? 18.971  -15.550 13.340  1.00 68.42 163 A 1 
ATOM 1143 C C   . VAL A 1 163 ? 18.803  -14.590 14.515  1.00 70.29 163 A 1 
ATOM 1144 O O   . VAL A 1 163 ? 18.271  -14.961 15.562  1.00 67.57 163 A 1 
ATOM 1145 C CB  . VAL A 1 163 ? 17.616  -15.984 12.756  1.00 62.95 163 A 1 
ATOM 1146 C CG1 . VAL A 1 163 ? 16.864  -14.782 12.183  1.00 54.06 163 A 1 
ATOM 1147 C CG2 . VAL A 1 163 ? 17.797  -17.002 11.621  1.00 55.50 163 A 1 
ATOM 1148 N N   . ALA A 1 164 ? 19.329  -13.379 14.371  1.00 76.58 164 A 1 
ATOM 1149 C CA  . ALA A 1 164 ? 19.263  -12.379 15.416  1.00 81.35 164 A 1 
ATOM 1150 C C   . ALA A 1 164 ? 17.804  -11.949 15.619  1.00 84.97 164 A 1 
ATOM 1151 O O   . ALA A 1 164 ? 17.094  -11.676 14.651  1.00 83.07 164 A 1 
ATOM 1152 C CB  . ALA A 1 164 ? 20.197  -11.228 15.040  1.00 73.65 164 A 1 
ATOM 1153 N N   . ALA A 1 165 ? 17.354  -11.918 16.869  1.00 84.03 165 A 1 
ATOM 1154 C CA  . ALA A 1 165 ? 16.006  -11.477 17.192  1.00 88.17 165 A 1 
ATOM 1155 C C   . ALA A 1 165 ? 15.857  -9.983  16.892  1.00 88.90 165 A 1 
ATOM 1156 O O   . ALA A 1 165 ? 16.780  -9.204  17.124  1.00 86.33 165 A 1 
ATOM 1157 C CB  . ALA A 1 165 ? 15.702  -11.803 18.656  1.00 84.95 165 A 1 
ATOM 1158 N N   . GLY A 1 166 ? 14.690  -9.584  16.418  1.00 88.39 166 A 1 
ATOM 1159 C CA  . GLY A 1 166 ? 14.425  -8.190  16.100  1.00 89.56 166 A 1 
ATOM 1160 C C   . GLY A 1 166 ? 12.975  -7.799  16.312  1.00 91.24 166 A 1 
ATOM 1161 O O   . GLY A 1 166 ? 12.092  -8.646  16.487  1.00 90.93 166 A 1 
ATOM 1162 N N   . ARG A 1 167 ? 12.767  -6.500  16.297  1.00 91.14 167 A 1 
ATOM 1163 C CA  . ARG A 1 167 ? 11.470  -5.856  16.467  1.00 91.33 167 A 1 
ATOM 1164 C C   . ARG A 1 167 ? 11.350  -4.672  15.520  1.00 90.66 167 A 1 
ATOM 1165 O O   . ARG A 1 167 ? 12.272  -3.872  15.410  1.00 88.67 167 A 1 
ATOM 1166 C CB  . ARG A 1 167 ? 11.321  -5.435  17.936  1.00 89.39 167 A 1 
ATOM 1167 C CG  . ARG A 1 167 ? 9.989   -4.727  18.209  1.00 83.97 167 A 1 
ATOM 1168 C CD  . ARG A 1 167 ? 9.768   -4.509  19.698  1.00 84.54 167 A 1 
ATOM 1169 N NE  . ARG A 1 167 ? 10.663  -3.473  20.263  1.00 73.94 167 A 1 
ATOM 1170 C CZ  . ARG A 1 167 ? 10.447  -2.811  21.385  1.00 69.76 167 A 1 
ATOM 1171 N NH1 . ARG A 1 167 ? 9.405   -3.045  22.132  1.00 62.56 167 A 1 
ATOM 1172 N NH2 . ARG A 1 167 ? 11.270  -1.890  21.786  1.00 56.75 167 A 1 
ATOM 1173 N N   . CYS A 1 168 ? 10.206  -4.549  14.872  1.00 90.83 168 A 1 
ATOM 1174 C CA  . CYS A 1 168 ? 9.837   -3.366  14.104  1.00 90.96 168 A 1 
ATOM 1175 C C   . CYS A 1 168 ? 8.483   -2.866  14.604  1.00 91.92 168 A 1 
ATOM 1176 O O   . CYS A 1 168 ? 7.518   -3.630  14.624  1.00 92.04 168 A 1 
ATOM 1177 C CB  . CYS A 1 168 ? 9.814   -3.710  12.611  1.00 89.60 168 A 1 
ATOM 1178 S SG  . CYS A 1 168 ? 9.509   -2.213  11.633  1.00 85.78 168 A 1 
ATOM 1179 N N   . THR A 1 169 ? 8.425   -1.611  15.007  1.00 90.48 169 A 1 
ATOM 1180 C CA  . THR A 1 169 ? 7.202   -0.959  15.483  1.00 90.42 169 A 1 
ATOM 1181 C C   . THR A 1 169 ? 6.925   0.275   14.640  1.00 89.82 169 A 1 
ATOM 1182 O O   . THR A 1 169 ? 7.820   1.085   14.419  1.00 88.82 169 A 1 
ATOM 1183 C CB  . THR A 1 169 ? 7.299   -0.577  16.970  1.00 89.96 169 A 1 
ATOM 1184 O OG1 . THR A 1 169 ? 7.673   -1.688  17.751  1.00 79.14 169 A 1 
ATOM 1185 C CG2 . THR A 1 169 ? 5.973   -0.069  17.527  1.00 79.66 169 A 1 
ATOM 1186 N N   . ILE A 1 170 ? 5.692   0.425   14.176  1.00 90.42 170 A 1 
ATOM 1187 C CA  . ILE A 1 170 ? 5.203   1.584   13.431  1.00 90.53 170 A 1 
ATOM 1188 C C   . ILE A 1 170 ? 4.061   2.196   14.237  1.00 90.79 170 A 1 
ATOM 1189 O O   . ILE A 1 170 ? 3.075   1.519   14.518  1.00 90.49 170 A 1 
ATOM 1190 C CB  . ILE A 1 170 ? 4.754   1.194   12.004  1.00 89.72 170 A 1 
ATOM 1191 C CG1 . ILE A 1 170 ? 5.896   0.488   11.235  1.00 85.95 170 A 1 
ATOM 1192 C CG2 . ILE A 1 170 ? 4.255   2.442   11.250  1.00 85.86 170 A 1 
ATOM 1193 C CD1 . ILE A 1 170 ? 5.534   0.025   9.824   1.00 78.72 170 A 1 
ATOM 1194 N N   . ASN A 1 171 ? 4.189   3.470   14.586  1.00 89.75 171 A 1 
ATOM 1195 C CA  . ASN A 1 171 ? 3.149   4.228   15.274  1.00 88.87 171 A 1 
ATOM 1196 C C   . ASN A 1 171 ? 2.799   5.467   14.455  1.00 88.14 171 A 1 
ATOM 1197 O O   . ASN A 1 171 ? 3.644   6.340   14.256  1.00 86.46 171 A 1 
ATOM 1198 C CB  . ASN A 1 171 ? 3.617   4.601   16.688  1.00 87.58 171 A 1 
ATOM 1199 C CG  . ASN A 1 171 ? 3.759   3.381   17.579  1.00 76.37 171 A 1 
ATOM 1200 O OD1 . ASN A 1 171 ? 2.809   2.670   17.864  1.00 69.17 171 A 1 
ATOM 1201 N ND2 . ASN A 1 171 ? 4.947   3.099   18.054  1.00 67.38 171 A 1 
ATOM 1202 N N   . ILE A 1 172 ? 1.556   5.553   14.002  1.00 89.99 172 A 1 
ATOM 1203 C CA  . ILE A 1 172 ? 1.046   6.689   13.237  1.00 89.95 172 A 1 
ATOM 1204 C C   . ILE A 1 172 ? -0.055  7.344   14.062  1.00 90.51 172 A 1 
ATOM 1205 O O   . ILE A 1 172 ? -1.015  6.690   14.468  1.00 90.47 172 A 1 
ATOM 1206 C CB  . ILE A 1 172 ? 0.558   6.264   11.833  1.00 88.62 172 A 1 
ATOM 1207 C CG1 . ILE A 1 172 ? 1.649   5.467   11.076  1.00 83.70 172 A 1 
ATOM 1208 C CG2 . ILE A 1 172 ? 0.147   7.513   11.028  1.00 83.25 172 A 1 
ATOM 1209 C CD1 . ILE A 1 172 ? 1.196   4.901   9.727   1.00 76.93 172 A 1 
ATOM 1210 N N   . SER A 1 173 ? 0.084   8.629   14.312  1.00 88.80 173 A 1 
ATOM 1211 C CA  . SER A 1 173 ? -0.922  9.436   14.989  1.00 88.39 173 A 1 
ATOM 1212 C C   . SER A 1 173 ? -1.338  10.615  14.117  1.00 88.36 173 A 1 
ATOM 1213 O O   . SER A 1 173 ? -0.697  10.932  13.113  1.00 88.11 173 A 1 
ATOM 1214 C CB  . SER A 1 173 ? -0.414  9.890   16.366  1.00 86.78 173 A 1 
ATOM 1215 O OG  . SER A 1 173 ? 0.409   11.034  16.272  1.00 83.00 173 A 1 
ATOM 1216 N N   . ARG A 1 174 ? -2.405  11.284  14.491  1.00 87.35 174 A 1 
ATOM 1217 C CA  . ARG A 1 174 ? -2.908  12.473  13.798  1.00 87.99 174 A 1 
ATOM 1218 C C   . ARG A 1 174 ? -1.891  13.617  13.794  1.00 87.63 174 A 1 
ATOM 1219 O O   . ARG A 1 174 ? -1.797  14.338  12.817  1.00 87.17 174 A 1 
ATOM 1220 C CB  . ARG A 1 174 ? -4.203  12.897  14.485  1.00 87.63 174 A 1 
ATOM 1221 C CG  . ARG A 1 174 ? -5.077  13.774  13.609  1.00 83.44 174 A 1 
ATOM 1222 C CD  . ARG A 1 174 ? -6.250  14.355  14.410  1.00 83.97 174 A 1 
ATOM 1223 N NE  . ARG A 1 174 ? -6.836  13.355  15.334  1.00 78.12 174 A 1 
ATOM 1224 C CZ  . ARG A 1 174 ? -8.040  12.820  15.299  1.00 74.54 174 A 1 
ATOM 1225 N NH1 . ARG A 1 174 ? -8.938  13.189  14.442  1.00 66.48 174 A 1 
ATOM 1226 N NH2 . ARG A 1 174 ? -8.369  11.883  16.138  1.00 66.23 174 A 1 
ATOM 1227 N N   . GLU A 1 175 ? -1.107  13.724  14.859  1.00 85.63 175 A 1 
ATOM 1228 C CA  . GLU A 1 175 ? -0.070  14.744  15.013  1.00 84.63 175 A 1 
ATOM 1229 C C   . GLU A 1 175 ? 1.109   14.508  14.059  1.00 84.33 175 A 1 
ATOM 1230 O O   . GLU A 1 175 ? 1.672   15.465  13.544  1.00 82.92 175 A 1 
ATOM 1231 C CB  . GLU A 1 175 ? 0.446   14.778  16.465  1.00 83.28 175 A 1 
ATOM 1232 C CG  . GLU A 1 175 ? -0.631  15.041  17.539  1.00 76.63 175 A 1 
ATOM 1233 C CD  . GLU A 1 175 ? -1.574  13.850  17.800  1.00 70.12 175 A 1 
ATOM 1234 O OE1 . GLU A 1 175 ? -2.686  14.081  18.308  1.00 61.54 175 A 1 
ATOM 1235 O OE2 . GLU A 1 175 ? -1.199  12.696  17.458  1.00 61.07 175 A 1 
ATOM 1236 N N   . SER A 1 176 ? 1.467   13.237  13.791  1.00 84.23 176 A 1 
ATOM 1237 C CA  . SER A 1 176 ? 2.536   12.883  12.849  1.00 83.77 176 A 1 
ATOM 1238 C C   . SER A 1 176 ? 2.081   12.856  11.385  1.00 84.29 176 A 1 
ATOM 1239 O O   . SER A 1 176 ? 2.917   12.860  10.483  1.00 82.81 176 A 1 
ATOM 1240 C CB  . SER A 1 176 ? 3.168   11.541  13.237  1.00 82.73 176 A 1 
ATOM 1241 O OG  . SER A 1 176 ? 2.253   10.462  13.138  1.00 79.96 176 A 1 
ATOM 1242 N N   . GLY A 1 177 ? 0.766   12.799  11.126  1.00 82.25 177 A 1 
ATOM 1243 C CA  . GLY A 1 177 ? 0.187   12.625  9.793   1.00 81.94 177 A 1 
ATOM 1244 C C   . GLY A 1 177 ? 0.639   13.666  8.764   1.00 83.33 177 A 1 
ATOM 1245 O O   . GLY A 1 177 ? 1.223   13.273  7.749   1.00 83.06 177 A 1 
ATOM 1246 N N   . PRO A 1 178 ? 0.454   14.967  9.015   1.00 83.86 178 A 1 
ATOM 1247 C CA  . PRO A 1 178 ? 0.851   16.021  8.076   1.00 83.47 178 A 1 
ATOM 1248 C C   . PRO A 1 178 ? 2.351   16.011  7.748   1.00 83.43 178 A 1 
ATOM 1249 O O   . PRO A 1 178 ? 2.733   16.181  6.589   1.00 81.92 178 A 1 
ATOM 1250 C CB  . PRO A 1 178 ? 0.426   17.333  8.744   1.00 82.37 178 A 1 
ATOM 1251 C CG  . PRO A 1 178 ? -0.724  16.926  9.658   1.00 79.05 178 A 1 
ATOM 1252 C CD  . PRO A 1 178 ? -0.296  15.537  10.126  1.00 82.24 178 A 1 
ATOM 1253 N N   . GLU A 1 179 ? 3.206   15.742  8.736   1.00 81.32 179 A 1 
ATOM 1254 C CA  . GLU A 1 179 ? 4.658   15.659  8.546   1.00 81.04 179 A 1 
ATOM 1255 C C   . GLU A 1 179 ? 5.046   14.469  7.655   1.00 81.51 179 A 1 
ATOM 1256 O O   . GLU A 1 179 ? 5.868   14.606  6.750   1.00 80.31 179 A 1 
ATOM 1257 C CB  . GLU A 1 179 ? 5.373   15.539  9.902   1.00 78.17 179 A 1 
ATOM 1258 C CG  . GLU A 1 179 ? 5.202   16.772  10.804  1.00 68.89 179 A 1 
ATOM 1259 C CD  . GLU A 1 179 ? 5.978   16.666  12.134  1.00 64.94 179 A 1 
ATOM 1260 O OE1 . GLU A 1 179 ? 5.950   17.656  12.899  1.00 56.84 179 A 1 
ATOM 1261 O OE2 . GLU A 1 179 ? 6.607   15.611  12.396  1.00 55.85 179 A 1 
ATOM 1262 N N   . ILE A 1 180 ? 4.422   13.303  7.868   1.00 80.67 180 A 1 
ATOM 1263 C CA  . ILE A 1 180 ? 4.630   12.110  7.035   1.00 81.57 180 A 1 
ATOM 1264 C C   . ILE A 1 180 ? 4.183   12.382  5.591   1.00 81.16 180 A 1 
ATOM 1265 O O   . ILE A 1 180 ? 4.913   12.052  4.655   1.00 79.72 180 A 1 
ATOM 1266 C CB  . ILE A 1 180 ? 3.899   10.894  7.652   1.00 81.08 180 A 1 
ATOM 1267 C CG1 . ILE A 1 180 ? 4.565   10.482  8.985   1.00 78.99 180 A 1 
ATOM 1268 C CG2 . ILE A 1 180 ? 3.892   9.694   6.687   1.00 78.22 180 A 1 
ATOM 1269 C CD1 . ILE A 1 180 ? 3.707   9.531   9.834   1.00 73.49 180 A 1 
ATOM 1270 N N   . LEU A 1 181 ? 3.019   13.001  5.391   1.00 79.77 181 A 1 
ATOM 1271 C CA  . LEU A 1 181 ? 2.509   13.331  4.058   1.00 80.55 181 A 1 
ATOM 1272 C C   . LEU A 1 181 ? 3.432   14.290  3.303   1.00 80.32 181 A 1 
ATOM 1273 O O   . LEU A 1 181 ? 3.711   14.056  2.128   1.00 78.92 181 A 1 
ATOM 1274 C CB  . LEU A 1 181 ? 1.103   13.934  4.167   1.00 79.61 181 A 1 
ATOM 1275 C CG  . LEU A 1 181 ? 0.003   12.934  4.546   1.00 76.23 181 A 1 
ATOM 1276 C CD1 . LEU A 1 181 ? -1.313  13.702  4.653   1.00 71.98 181 A 1 
ATOM 1277 C CD2 . LEU A 1 181 ? -0.161  11.816  3.518   1.00 72.83 181 A 1 
ATOM 1278 N N   . ALA A 1 182 ? 3.964   15.307  3.978   1.00 80.98 182 A 1 
ATOM 1279 C CA  . ALA A 1 182 ? 4.896   16.263  3.382   1.00 79.95 182 A 1 
ATOM 1280 C C   . ALA A 1 182 ? 6.185   15.596  2.868   1.00 79.55 182 A 1 
ATOM 1281 O O   . ALA A 1 182 ? 6.753   16.037  1.866   1.00 77.30 182 A 1 
ATOM 1282 C CB  . ALA A 1 182 ? 5.206   17.342  4.425   1.00 78.33 182 A 1 
ATOM 1283 N N   . LEU A 1 183 ? 6.631   14.504  3.506   1.00 76.06 183 A 1 
ATOM 1284 C CA  . LEU A 1 183 ? 7.795   13.723  3.078   1.00 75.32 183 A 1 
ATOM 1285 C C   . LEU A 1 183 ? 7.486   12.741  1.940   1.00 75.61 183 A 1 
ATOM 1286 O O   . LEU A 1 183 ? 8.392   12.350  1.208   1.00 74.58 183 A 1 
ATOM 1287 C CB  . LEU A 1 183 ? 8.359   12.971  4.293   1.00 73.96 183 A 1 
ATOM 1288 C CG  . LEU A 1 183 ? 8.961   13.862  5.393   1.00 69.70 183 A 1 
ATOM 1289 C CD1 . LEU A 1 183 ? 9.308   12.999  6.601   1.00 66.55 183 A 1 
ATOM 1290 C CD2 . LEU A 1 183 ? 10.231  14.572  4.925   1.00 66.95 183 A 1 
ATOM 1291 N N   . ILE A 1 184 ? 6.225   12.318  1.780   1.00 79.25 184 A 1 
ATOM 1292 C CA  . ILE A 1 184 ? 5.809   11.437  0.681   1.00 79.25 184 A 1 
ATOM 1293 C C   . ILE A 1 184 ? 5.612   12.259  -0.592  1.00 78.77 184 A 1 
ATOM 1294 O O   . ILE A 1 184 ? 6.275   12.018  -1.597  1.00 75.54 184 A 1 
ATOM 1295 C CB  . ILE A 1 184 ? 4.551   10.625  1.058   1.00 78.51 184 A 1 
ATOM 1296 C CG1 . ILE A 1 184 ? 4.865   9.638   2.202   1.00 74.27 184 A 1 
ATOM 1297 C CG2 . ILE A 1 184 ? 4.015   9.845   -0.163  1.00 71.35 184 A 1 
ATOM 1298 C CD1 . ILE A 1 184 ? 3.622   8.992   2.821   1.00 65.80 184 A 1 
ATOM 1299 N N   . SER A 1 185 ? 4.687   13.197  -0.564  1.00 79.74 185 A 1 
ATOM 1300 C CA  . SER A 1 185 ? 4.386   14.088  -1.685  1.00 80.14 185 A 1 
ATOM 1301 C C   . SER A 1 185 ? 3.434   15.205  -1.247  1.00 80.89 185 A 1 
ATOM 1302 O O   . SER A 1 185 ? 2.365   14.895  -0.715  1.00 80.50 185 A 1 
ATOM 1303 C CB  . SER A 1 185 ? 3.730   13.305  -2.829  1.00 76.27 185 A 1 
ATOM 1304 O OG  . SER A 1 185 ? 3.343   14.186  -3.866  1.00 68.29 185 A 1 
ATOM 1305 N N   . PRO A 1 186 ? 3.756   16.479  -1.533  1.00 80.41 186 A 1 
ATOM 1306 C CA  . PRO A 1 186 ? 2.828   17.594  -1.336  1.00 80.25 186 A 1 
ATOM 1307 C C   . PRO A 1 186 ? 1.498   17.404  -2.076  1.00 80.58 186 A 1 
ATOM 1308 O O   . PRO A 1 186 ? 0.443   17.680  -1.515  1.00 78.46 186 A 1 
ATOM 1309 C CB  . PRO A 1 186 ? 3.573   18.835  -1.836  1.00 79.22 186 A 1 
ATOM 1310 C CG  . PRO A 1 186 ? 5.043   18.458  -1.677  1.00 75.75 186 A 1 
ATOM 1311 C CD  . PRO A 1 186 ? 5.049   16.967  -1.990  1.00 79.05 186 A 1 
ATOM 1312 N N   . GLU A 1 187 ? 1.531   16.833  -3.285  1.00 78.42 187 A 1 
ATOM 1313 C CA  . GLU A 1 187 ? 0.343   16.546  -4.100  1.00 77.73 187 A 1 
ATOM 1314 C C   . GLU A 1 187 ? -0.645  15.616  -3.375  1.00 78.99 187 A 1 
ATOM 1315 O O   . GLU A 1 187 ? -1.852  15.865  -3.348  1.00 78.80 187 A 1 
ATOM 1316 C CB  . GLU A 1 187 ? 0.828   15.906  -5.413  1.00 74.97 187 A 1 
ATOM 1317 C CG  . GLU A 1 187 ? -0.279  15.692  -6.447  1.00 67.03 187 A 1 
ATOM 1318 C CD  . GLU A 1 187 ? 0.187   14.878  -7.668  1.00 63.21 187 A 1 
ATOM 1319 O OE1 . GLU A 1 187 ? -0.700  14.490  -8.459  1.00 56.70 187 A 1 
ATOM 1320 O OE2 . GLU A 1 187 ? 1.398   14.589  -7.787  1.00 55.62 187 A 1 
ATOM 1321 N N   . ILE A 1 188 ? -0.138  14.561  -2.724  1.00 79.86 188 A 1 
ATOM 1322 C CA  . ILE A 1 188 ? -0.971  13.654  -1.923  1.00 81.53 188 A 1 
ATOM 1323 C C   . ILE A 1 188 ? -1.548  14.388  -0.707  1.00 83.12 188 A 1 
ATOM 1324 O O   . ILE A 1 188 ? -2.718  14.201  -0.372  1.00 82.80 188 A 1 
ATOM 1325 C CB  . ILE A 1 188 ? -0.168  12.403  -1.509  1.00 80.89 188 A 1 
ATOM 1326 C CG1 . ILE A 1 188 ? 0.322   11.577  -2.724  1.00 77.29 188 A 1 
ATOM 1327 C CG2 . ILE A 1 188 ? -0.975  11.498  -0.561  1.00 74.78 188 A 1 
ATOM 1328 C CD1 . ILE A 1 188 ? -0.782  11.009  -3.634  1.00 67.64 188 A 1 
ATOM 1329 N N   . GLY A 1 189 ? -0.754  15.248  -0.066  1.00 79.94 189 A 1 
ATOM 1330 C CA  . GLY A 1 189 ? -1.215  16.110  1.023   1.00 81.44 189 A 1 
ATOM 1331 C C   . GLY A 1 189 ? -2.355  17.038  0.592   1.00 82.35 189 A 1 
ATOM 1332 O O   . GLY A 1 189 ? -3.365  17.130  1.296   1.00 82.34 189 A 1 
ATOM 1333 N N   . ASP A 1 190 ? -2.240  17.646  -0.585  1.00 83.39 190 A 1 
ATOM 1334 C CA  . ASP A 1 190 ? -3.260  18.532  -1.152  1.00 82.19 190 A 1 
ATOM 1335 C C   . ASP A 1 190 ? -4.560  17.775  -1.462  1.00 82.06 190 A 1 
ATOM 1336 O O   . ASP A 1 190 ? -5.647  18.229  -1.094  1.00 81.54 190 A 1 
ATOM 1337 C CB  . ASP A 1 190 ? -2.716  19.221  -2.414  1.00 81.54 190 A 1 
ATOM 1338 C CG  . ASP A 1 190 ? -1.624  20.264  -2.141  1.00 78.51 190 A 1 
ATOM 1339 O OD1 . ASP A 1 190 ? -1.525  20.732  -0.983  1.00 75.39 190 A 1 
ATOM 1340 O OD2 . ASP A 1 190 ? -0.930  20.630  -3.115  1.00 73.99 190 A 1 
ATOM 1341 N N   . TYR A 1 191 ? -4.471  16.571  -2.051  1.00 79.77 191 A 1 
ATOM 1342 C CA  . TYR A 1 191 ? -5.648  15.731  -2.296  1.00 80.01 191 A 1 
ATOM 1343 C C   . TYR A 1 191 ? -6.366  15.339  -1.005  1.00 82.75 191 A 1 
ATOM 1344 O O   . TYR A 1 191 ? -7.596  15.436  -0.917  1.00 82.41 191 A 1 
ATOM 1345 C CB  . TYR A 1 191 ? -5.254  14.464  -3.068  1.00 76.81 191 A 1 
ATOM 1346 C CG  . TYR A 1 191 ? -4.724  14.660  -4.476  1.00 69.19 191 A 1 
ATOM 1347 C CD1 . TYR A 1 191 ? -5.054  15.802  -5.233  1.00 62.62 191 A 1 
ATOM 1348 C CD2 . TYR A 1 191 ? -3.911  13.661  -5.044  1.00 60.23 191 A 1 
ATOM 1349 C CE1 . TYR A 1 191 ? -4.569  15.959  -6.544  1.00 53.94 191 A 1 
ATOM 1350 C CE2 . TYR A 1 191 ? -3.424  13.809  -6.359  1.00 53.98 191 A 1 
ATOM 1351 C CZ  . TYR A 1 191 ? -3.751  14.961  -7.107  1.00 52.60 191 A 1 
ATOM 1352 O OH  . TYR A 1 191 ? -3.277  15.118  -8.370  1.00 50.66 191 A 1 
ATOM 1353 N N   . LEU A 1 192 ? -5.620  14.927  0.014   1.00 81.46 192 A 1 
ATOM 1354 C CA  . LEU A 1 192 ? -6.205  14.544  1.296   1.00 84.27 192 A 1 
ATOM 1355 C C   . LEU A 1 192 ? -6.759  15.751  2.065   1.00 85.95 192 A 1 
ATOM 1356 O O   . LEU A 1 192 ? -7.781  15.623  2.738   1.00 86.47 192 A 1 
ATOM 1357 C CB  . LEU A 1 192 ? -5.164  13.772  2.110   1.00 84.11 192 A 1 
ATOM 1358 C CG  . LEU A 1 192 ? -4.772  12.407  1.514   1.00 83.61 192 A 1 
ATOM 1359 C CD1 . LEU A 1 192 ? -3.775  11.732  2.448   1.00 79.90 192 A 1 
ATOM 1360 C CD2 . LEU A 1 192 ? -5.963  11.466  1.337   1.00 79.48 192 A 1 
ATOM 1361 N N   . SER A 1 193 ? -6.137  16.924  1.921   1.00 84.13 193 A 1 
ATOM 1362 C CA  . SER A 1 193 ? -6.645  18.184  2.477   1.00 85.35 193 A 1 
ATOM 1363 C C   . SER A 1 193 ? -7.935  18.620  1.783   1.00 85.04 193 A 1 
ATOM 1364 O O   . SER A 1 193 ? -8.889  19.010  2.454   1.00 84.71 193 A 1 
ATOM 1365 C CB  . SER A 1 193 ? -5.599  19.296  2.357   1.00 85.66 193 A 1 
ATOM 1366 O OG  . SER A 1 193 ? -4.438  18.941  3.073   1.00 73.88 193 A 1 
ATOM 1367 N N   . ALA A 1 194 ? -8.023  18.479  0.456   1.00 85.14 194 A 1 
ATOM 1368 C CA  . ALA A 1 194 ? -9.254  18.727  -0.292  1.00 83.75 194 A 1 
ATOM 1369 C C   . ALA A 1 194 ? -10.393 17.803  0.161   1.00 84.68 194 A 1 
ATOM 1370 O O   . ALA A 1 194 ? -11.542 18.228  0.217   1.00 83.29 194 A 1 
ATOM 1371 C CB  . ALA A 1 194 ? -8.965  18.569  -1.790  1.00 81.56 194 A 1 
ATOM 1372 N N   . LEU A 1 195 ? -10.077 16.570  0.561   1.00 82.61 195 A 1 
ATOM 1373 C CA  . LEU A 1 195 ? -11.019 15.627  1.174   1.00 84.60 195 A 1 
ATOM 1374 C C   . LEU A 1 195 ? -11.285 15.886  2.664   1.00 86.80 195 A 1 
ATOM 1375 O O   . LEU A 1 195 ? -11.974 15.085  3.294   1.00 86.31 195 A 1 
ATOM 1376 C CB  . LEU A 1 195 ? -10.503 14.197  0.962   1.00 82.81 195 A 1 
ATOM 1377 C CG  . LEU A 1 195 ? -10.493 13.759  -0.504  1.00 79.73 195 A 1 
ATOM 1378 C CD1 . LEU A 1 195 ? -9.724  12.448  -0.589  1.00 76.40 195 A 1 
ATOM 1379 C CD2 . LEU A 1 195 ? -11.911 13.586  -1.047  1.00 75.08 195 A 1 
ATOM 1380 N N   . MET A 1 196 ? -10.724 16.948  3.230   1.00 85.80 196 A 1 
ATOM 1381 C CA  . MET A 1 196 ? -10.815 17.272  4.659   1.00 88.20 196 A 1 
ATOM 1382 C C   . MET A 1 196 ? -10.380 16.100  5.554   1.00 89.93 196 A 1 
ATOM 1383 O O   . MET A 1 196 ? -10.929 15.886  6.631   1.00 88.18 196 A 1 
ATOM 1384 C CB  . MET A 1 196 ? -12.225 17.790  5.005   1.00 86.24 196 A 1 
ATOM 1385 C CG  . MET A 1 196 ? -12.688 18.958  4.122   1.00 82.51 196 A 1 
ATOM 1386 S SD  . MET A 1 196 ? -14.459 19.333  4.250   1.00 73.67 196 A 1 
ATOM 1387 C CE  . MET A 1 196 ? -15.131 17.863  3.441   1.00 60.84 196 A 1 
ATOM 1388 N N   . ALA A 1 197 ? -9.417  15.290  5.091   1.00 88.66 197 A 1 
ATOM 1389 C CA  . ALA A 1 197 ? -8.951  14.137  5.846   1.00 89.13 197 A 1 
ATOM 1390 C C   . ALA A 1 197 ? -8.196  14.593  7.107   1.00 89.51 197 A 1 
ATOM 1391 O O   . ALA A 1 197 ? -7.195  15.304  6.979   1.00 89.53 197 A 1 
ATOM 1392 C CB  . ALA A 1 197 ? -8.081  13.249  4.952   1.00 88.38 197 A 1 
ATOM 1393 N N   . PRO A 1 198 ? -8.593  14.137  8.312   1.00 91.50 198 A 1 
ATOM 1394 C CA  . PRO A 1 198 ? -7.884  14.424  9.558   1.00 90.90 198 A 1 
ATOM 1395 C C   . PRO A 1 198 ? -6.381  14.128  9.528   1.00 90.57 198 A 1 
ATOM 1396 O O   . PRO A 1 198 ? -5.605  14.838  10.164  1.00 88.95 198 A 1 
ATOM 1397 C CB  . PRO A 1 198 ? -8.586  13.550  10.595  1.00 90.39 198 A 1 
ATOM 1398 C CG  . PRO A 1 198 ? -10.030 13.543  10.108  1.00 89.24 198 A 1 
ATOM 1399 C CD  . PRO A 1 198 ? -9.866  13.472  8.594   1.00 90.59 198 A 1 
ATOM 1400 N N   . LEU A 1 199 ? -5.954  13.124  8.747   1.00 90.89 199 A 1 
ATOM 1401 C CA  . LEU A 1 199 ? -4.539  12.816  8.509   1.00 89.89 199 A 1 
ATOM 1402 C C   . LEU A 1 199 ? -3.764  14.004  7.912   1.00 89.69 199 A 1 
ATOM 1403 O O   . LEU A 1 199 ? -2.592  14.180  8.231   1.00 87.82 199 A 1 
ATOM 1404 C CB  . LEU A 1 199 ? -4.473  11.601  7.562   1.00 88.56 199 A 1 
ATOM 1405 C CG  . LEU A 1 199 ? -3.049  11.175  7.155   1.00 85.61 199 A 1 
ATOM 1406 C CD1 . LEU A 1 199 ? -2.258  10.619  8.329   1.00 80.53 199 A 1 
ATOM 1407 C CD2 . LEU A 1 199 ? -3.117  10.101  6.072   1.00 80.99 199 A 1 
ATOM 1408 N N   . ALA A 1 200 ? -4.392  14.785  7.034   1.00 89.14 200 A 1 
ATOM 1409 C CA  . ALA A 1 200 ? -3.777  15.931  6.372   1.00 88.41 200 A 1 
ATOM 1410 C C   . ALA A 1 200 ? -4.025  17.242  7.130   1.00 87.85 200 A 1 
ATOM 1411 O O   . ALA A 1 200 ? -3.121  18.065  7.237   1.00 85.96 200 A 1 
ATOM 1412 C CB  . ALA A 1 200 ? -4.304  16.001  4.935   1.00 88.16 200 A 1 
ATOM 1413 N N   . THR A 1 201 ? -5.231  17.425  7.680   1.00 89.59 201 A 1 
ATOM 1414 C CA  . THR A 1 201 ? -5.618  18.681  8.354   1.00 88.95 201 A 1 
ATOM 1415 C C   . THR A 1 201 ? -5.202  18.737  9.823   1.00 88.14 201 A 1 
ATOM 1416 O O   . THR A 1 201 ? -5.112  19.818  10.398  1.00 85.88 201 A 1 
ATOM 1417 C CB  . THR A 1 201 ? -7.132  18.924  8.245   1.00 89.23 201 A 1 
ATOM 1418 O OG1 . THR A 1 201 ? -7.834  17.934  8.956   1.00 88.57 201 A 1 
ATOM 1419 C CG2 . THR A 1 201 ? -7.630  18.898  6.795   1.00 86.59 201 A 1 
ATOM 1420 N N   . GLY A 1 202 ? -4.965  17.583  10.456  1.00 88.84 202 A 1 
ATOM 1421 C CA  . GLY A 1 202 ? -4.730  17.469  11.897  1.00 88.08 202 A 1 
ATOM 1422 C C   . GLY A 1 202 ? -5.996  17.619  12.758  1.00 89.53 202 A 1 
ATOM 1423 O O   . GLY A 1 202 ? -5.920  17.499  13.983  1.00 87.66 202 A 1 
ATOM 1424 N N   . GLU A 1 203 ? -7.163  17.844  12.155  1.00 90.70 203 A 1 
ATOM 1425 C CA  . GLU A 1 203 ? -8.419  18.050  12.883  1.00 91.48 203 A 1 
ATOM 1426 C C   . GLU A 1 203 ? -8.913  16.779  13.575  1.00 92.71 203 A 1 
ATOM 1427 O O   . GLU A 1 203 ? -8.787  15.661  13.072  1.00 92.05 203 A 1 
ATOM 1428 C CB  . GLU A 1 203 ? -9.513  18.606  11.965  1.00 89.80 203 A 1 
ATOM 1429 C CG  . GLU A 1 203 ? -9.206  20.044  11.517  1.00 80.01 203 A 1 
ATOM 1430 C CD  . GLU A 1 203 ? -10.351 20.672  10.702  1.00 74.82 203 A 1 
ATOM 1431 O OE1 . GLU A 1 203 ? -10.244 21.888  10.422  1.00 65.04 203 A 1 
ATOM 1432 O OE2 . GLU A 1 203 ? -11.324 19.950  10.394  1.00 65.17 203 A 1 
ATOM 1433 N N   . ALA A 1 204 ? -9.492  16.934  14.761  1.00 94.06 204 A 1 
ATOM 1434 C CA  . ALA A 1 204 ? -10.035 15.815  15.519  1.00 94.94 204 A 1 
ATOM 1435 C C   . ALA A 1 204 ? -11.473 15.511  15.083  1.00 95.54 204 A 1 
ATOM 1436 O O   . ALA A 1 204 ? -12.396 16.236  15.440  1.00 93.73 204 A 1 
ATOM 1437 C CB  . ALA A 1 204 ? -9.900  16.097  17.018  1.00 93.14 204 A 1 
ATOM 1438 N N   . LEU A 1 205 ? -11.644 14.392  14.353  1.00 94.84 205 A 1 
ATOM 1439 C CA  . LEU A 1 205 ? -12.949 13.834  13.998  1.00 95.35 205 A 1 
ATOM 1440 C C   . LEU A 1 205 ? -12.997 12.345  14.353  1.00 95.84 205 A 1 
ATOM 1441 O O   . LEU A 1 205 ? -11.986 11.639  14.277  1.00 95.27 205 A 1 
ATOM 1442 C CB  . LEU A 1 205 ? -13.237 14.050  12.499  1.00 94.49 205 A 1 
ATOM 1443 C CG  . LEU A 1 205 ? -13.334 15.523  12.051  1.00 92.86 205 A 1 
ATOM 1444 C CD1 . LEU A 1 205 ? -13.481 15.593  10.534  1.00 88.77 205 A 1 
ATOM 1445 C CD2 . LEU A 1 205 ? -14.539 16.234  12.672  1.00 89.15 205 A 1 
ATOM 1446 N N   . THR A 1 206 ? -14.167 11.855  14.708  1.00 96.63 206 A 1 
ATOM 1447 C CA  . THR A 1 206 ? -14.474 10.423  14.696  1.00 96.90 206 A 1 
ATOM 1448 C C   . THR A 1 206 ? -14.696 9.936   13.260  1.00 97.01 206 A 1 
ATOM 1449 O O   . THR A 1 206 ? -15.011 10.714  12.354  1.00 96.93 206 A 1 
ATOM 1450 C CB  . THR A 1 206 ? -15.708 10.090  15.548  1.00 96.95 206 A 1 
ATOM 1451 O OG1 . THR A 1 206 ? -16.852 10.690  15.001  1.00 95.30 206 A 1 
ATOM 1452 C CG2 . THR A 1 206 ? -15.581 10.531  17.006  1.00 94.12 206 A 1 
ATOM 1453 N N   . LYS A 1 207 ? -14.593 8.622   13.023  1.00 96.73 207 A 1 
ATOM 1454 C CA  . LYS A 1 207 ? -14.880 8.021   11.710  1.00 97.02 207 A 1 
ATOM 1455 C C   . LYS A 1 207 ? -16.302 8.326   11.228  1.00 97.26 207 A 1 
ATOM 1456 O O   . LYS A 1 207 ? -16.508 8.592   10.048  1.00 97.16 207 A 1 
ATOM 1457 C CB  . LYS A 1 207 ? -14.668 6.499   11.767  1.00 96.38 207 A 1 
ATOM 1458 C CG  . LYS A 1 207 ? -13.209 6.116   12.050  1.00 94.59 207 A 1 
ATOM 1459 C CD  . LYS A 1 207 ? -13.073 4.597   12.164  1.00 92.81 207 A 1 
ATOM 1460 C CE  . LYS A 1 207 ? -11.691 4.256   12.714  1.00 86.05 207 A 1 
ATOM 1461 N NZ  . LYS A 1 207 ? -11.531 2.800   12.923  1.00 81.11 207 A 1 
ATOM 1462 N N   . ALA A 1 208 ? -17.267 8.298   12.142  1.00 97.27 208 A 1 
ATOM 1463 C CA  . ALA A 1 208 ? -18.667 8.579   11.832  1.00 97.34 208 A 1 
ATOM 1464 C C   . ALA A 1 208 ? -18.889 10.049  11.436  1.00 97.31 208 A 1 
ATOM 1465 O O   . ALA A 1 208 ? -19.589 10.323  10.459  1.00 96.92 208 A 1 
ATOM 1466 C CB  . ALA A 1 208 ? -19.517 8.189   13.044  1.00 97.19 208 A 1 
ATOM 1467 N N   . GLU A 1 209 ? -18.266 10.982  12.148  1.00 97.22 209 A 1 
ATOM 1468 C CA  . GLU A 1 209 ? -18.315 12.411  11.817  1.00 96.98 209 A 1 
ATOM 1469 C C   . GLU A 1 209 ? -17.653 12.687  10.470  1.00 96.88 209 A 1 
ATOM 1470 O O   . GLU A 1 209 ? -18.251 13.364  9.630   1.00 96.47 209 A 1 
ATOM 1471 C CB  . GLU A 1 209 ? -17.616 13.224  12.915  1.00 96.80 209 A 1 
ATOM 1472 C CG  . GLU A 1 209 ? -18.456 13.286  14.200  1.00 93.35 209 A 1 
ATOM 1473 C CD  . GLU A 1 209 ? -17.632 13.695  15.428  1.00 93.10 209 A 1 
ATOM 1474 O OE1 . GLU A 1 209 ? -18.229 14.254  16.369  1.00 84.95 209 A 1 
ATOM 1475 O OE2 . GLU A 1 209 ? -16.435 13.331  15.460  1.00 87.89 209 A 1 
ATOM 1476 N N   . TYR A 1 210 ? -16.489 12.098  10.202  1.00 97.09 210 A 1 
ATOM 1477 C CA  . TYR A 1 210 ? -15.798 12.260  8.925   1.00 96.75 210 A 1 
ATOM 1478 C C   . TYR A 1 210 ? -16.611 11.714  7.741   1.00 96.88 210 A 1 
ATOM 1479 O O   . TYR A 1 210 ? -16.773 12.402  6.733   1.00 96.55 210 A 1 
ATOM 1480 C CB  . TYR A 1 210 ? -14.416 11.599  9.009   1.00 96.05 210 A 1 
ATOM 1481 C CG  . TYR A 1 210 ? -13.609 11.748  7.735   1.00 95.72 210 A 1 
ATOM 1482 C CD1 . TYR A 1 210 ? -13.174 10.609  7.033   1.00 93.82 210 A 1 
ATOM 1483 C CD2 . TYR A 1 210 ? -13.309 13.031  7.238   1.00 94.23 210 A 1 
ATOM 1484 C CE1 . TYR A 1 210 ? -12.440 10.751  5.843   1.00 93.69 210 A 1 
ATOM 1485 C CE2 . TYR A 1 210 ? -12.584 13.177  6.040   1.00 93.37 210 A 1 
ATOM 1486 C CZ  . TYR A 1 210 ? -12.149 12.037  5.340   1.00 94.08 210 A 1 
ATOM 1487 O OH  . TYR A 1 210 ? -11.455 12.175  4.179   1.00 92.69 210 A 1 
ATOM 1488 N N   . LEU A 1 211 ? -17.202 10.515  7.863   1.00 96.26 211 A 1 
ATOM 1489 C CA  . LEU A 1 211 ? -18.089 9.974   6.824   1.00 96.05 211 A 1 
ATOM 1490 C C   . LEU A 1 211 ? -19.345 10.831  6.622   1.00 95.90 211 A 1 
ATOM 1491 O O   . LEU A 1 211 ? -19.808 10.985  5.491   1.00 95.78 211 A 1 
ATOM 1492 C CB  . LEU A 1 211 ? -18.493 8.534   7.174   1.00 95.59 211 A 1 
ATOM 1493 C CG  . LEU A 1 211 ? -17.368 7.492   7.032   1.00 93.91 211 A 1 
ATOM 1494 C CD1 . LEU A 1 211 ? -17.907 6.133   7.479   1.00 91.81 211 A 1 
ATOM 1495 C CD2 . LEU A 1 211 ? -16.864 7.363   5.592   1.00 92.05 211 A 1 
ATOM 1496 N N   . THR A 1 212 ? -19.892 11.401  7.693   1.00 96.67 212 A 1 
ATOM 1497 C CA  . THR A 1 212 ? -21.039 12.319  7.619   1.00 96.68 212 A 1 
ATOM 1498 C C   . THR A 1 212 ? -20.659 13.611  6.899   1.00 96.20 212 A 1 
ATOM 1499 O O   . THR A 1 212 ? -21.393 14.059  6.015   1.00 95.51 212 A 1 
ATOM 1500 C CB  . THR A 1 212 ? -21.592 12.630  9.019   1.00 96.98 212 A 1 
ATOM 1501 O OG1 . THR A 1 212 ? -21.983 11.429  9.643   1.00 92.82 212 A 1 
ATOM 1502 C CG2 . THR A 1 212 ? -22.823 13.537  8.977   1.00 91.28 212 A 1 
ATOM 1503 N N   . LEU A 1 213 ? -19.483 14.171  7.214   1.00 95.29 213 A 1 
ATOM 1504 C CA  . LEU A 1 213 ? -18.922 15.343  6.546   1.00 94.27 213 A 1 
ATOM 1505 C C   . LEU A 1 213 ? -18.734 15.081  5.047   1.00 93.91 213 A 1 
ATOM 1506 O O   . LEU A 1 213 ? -19.298 15.805  4.226   1.00 93.91 213 A 1 
ATOM 1507 C CB  . LEU A 1 213 ? -17.605 15.726  7.248   1.00 94.17 213 A 1 
ATOM 1508 C CG  . LEU A 1 213 ? -16.874 16.931  6.629   1.00 90.02 213 A 1 
ATOM 1509 C CD1 . LEU A 1 213 ? -17.705 18.207  6.727   1.00 86.51 213 A 1 
ATOM 1510 C CD2 . LEU A 1 213 ? -15.543 17.133  7.348   1.00 86.87 213 A 1 
ATOM 1511 N N   . LEU A 1 214 ? -18.049 13.989  4.681   1.00 94.37 214 A 1 
ATOM 1512 C CA  . LEU A 1 214 ? -17.860 13.591  3.283   1.00 93.73 214 A 1 
ATOM 1513 C C   . LEU A 1 214 ? -19.188 13.404  2.546   1.00 94.01 214 A 1 
ATOM 1514 O O   . LEU A 1 214 ? -19.347 13.882  1.425   1.00 93.00 214 A 1 
ATOM 1515 C CB  . LEU A 1 214 ? -17.070 12.279  3.223   1.00 91.83 214 A 1 
ATOM 1516 C CG  . LEU A 1 214 ? -15.575 12.392  3.550   1.00 87.30 214 A 1 
ATOM 1517 C CD1 . LEU A 1 214 ? -15.008 10.980  3.536   1.00 83.61 214 A 1 
ATOM 1518 C CD2 . LEU A 1 214 ? -14.824 13.231  2.518   1.00 82.72 214 A 1 
ATOM 1519 N N   . ALA A 1 215 ? -20.154 12.728  3.168   1.00 91.42 215 A 1 
ATOM 1520 C CA  . ALA A 1 215 ? -21.467 12.512  2.567   1.00 92.04 215 A 1 
ATOM 1521 C C   . ALA A 1 215 ? -22.222 13.829  2.332   1.00 91.91 215 A 1 
ATOM 1522 O O   . ALA A 1 215 ? -22.931 13.948  1.331   1.00 91.28 215 A 1 
ATOM 1523 C CB  . ALA A 1 215 ? -22.270 11.557  3.457   1.00 93.26 215 A 1 
ATOM 1524 N N   . SER A 1 216 ? -22.063 14.814  3.217   1.00 93.45 216 A 1 
ATOM 1525 C CA  . SER A 1 216 ? -22.716 16.121  3.101   1.00 93.69 216 A 1 
ATOM 1526 C C   . SER A 1 216 ? -22.095 17.016  2.028   1.00 93.33 216 A 1 
ATOM 1527 O O   . SER A 1 216 ? -22.823 17.739  1.352   1.00 91.52 216 A 1 
ATOM 1528 C CB  . SER A 1 216 ? -22.742 16.826  4.465   1.00 94.38 216 A 1 
ATOM 1529 O OG  . SER A 1 216 ? -21.479 17.335  4.847   1.00 82.55 216 A 1 
ATOM 1530 N N   . VAL A 1 217 ? -20.766 16.944  1.839   1.00 91.35 217 A 1 
ATOM 1531 C CA  . VAL A 1 217 ? -20.023 17.811  0.909   1.00 89.88 217 A 1 
ATOM 1532 C C   . VAL A 1 217 ? -19.883 17.169  -0.471  1.00 89.32 217 A 1 
ATOM 1533 O O   . VAL A 1 217 ? -20.138 17.819  -1.485  1.00 87.20 217 A 1 
ATOM 1534 C CB  . VAL A 1 217 ? -18.649 18.188  1.505   1.00 89.24 217 A 1 
ATOM 1535 C CG1 . VAL A 1 217 ? -17.839 19.077  0.558   1.00 86.09 217 A 1 
ATOM 1536 C CG2 . VAL A 1 217 ? -18.815 18.959  2.824   1.00 86.51 217 A 1 
ATOM 1537 N N   . TYR A 1 218 ? -19.523 15.880  -0.527  1.00 88.98 218 A 1 
ATOM 1538 C CA  . TYR A 1 218 ? -19.182 15.151  -1.758  1.00 88.52 218 A 1 
ATOM 1539 C C   . TYR A 1 218 ? -20.189 14.055  -2.127  1.00 89.10 218 A 1 
ATOM 1540 O O   . TYR A 1 218 ? -20.058 13.386  -3.157  1.00 86.05 218 A 1 
ATOM 1541 C CB  . TYR A 1 218 ? -17.758 14.602  -1.628  1.00 87.31 218 A 1 
ATOM 1542 C CG  . TYR A 1 218 ? -16.710 15.661  -1.342  1.00 86.05 218 A 1 
ATOM 1543 C CD1 . TYR A 1 218 ? -16.504 16.706  -2.261  1.00 82.54 218 A 1 
ATOM 1544 C CD2 . TYR A 1 218 ? -15.949 15.604  -0.160  1.00 83.66 218 A 1 
ATOM 1545 C CE1 . TYR A 1 218 ? -15.540 17.697  -2.002  1.00 81.30 218 A 1 
ATOM 1546 C CE2 . TYR A 1 218 ? -14.981 16.591  0.102   1.00 81.26 218 A 1 
ATOM 1547 C CZ  . TYR A 1 218 ? -14.776 17.639  -0.821  1.00 81.74 218 A 1 
ATOM 1548 O OH  . TYR A 1 218 ? -13.848 18.595  -0.574  1.00 79.15 218 A 1 
ATOM 1549 N N   . GLY A 1 219 ? -21.221 13.868  -1.304  1.00 87.84 219 A 1 
ATOM 1550 C CA  . GLY A 1 219 ? -22.263 12.870  -1.500  1.00 88.07 219 A 1 
ATOM 1551 C C   . GLY A 1 219 ? -21.933 11.503  -0.897  1.00 88.72 219 A 1 
ATOM 1552 O O   . GLY A 1 219 ? -20.787 11.077  -0.754  1.00 88.14 219 A 1 
ATOM 1553 N N   . LYS A 1 220 ? -23.003 10.756  -0.598  1.00 88.98 220 A 1 
ATOM 1554 C CA  . LYS A 1 220 ? -22.930 9.439   0.054   1.00 88.36 220 A 1 
ATOM 1555 C C   . LYS A 1 220 ? -22.051 8.430   -0.697  1.00 87.26 220 A 1 
ATOM 1556 O O   . LYS A 1 220 ? -21.429 7.584   -0.077  1.00 86.35 220 A 1 
ATOM 1557 C CB  . LYS A 1 220 ? -24.360 8.898   0.232   1.00 87.61 220 A 1 
ATOM 1558 C CG  . LYS A 1 220 ? -24.380 7.679   1.164   1.00 78.50 220 A 1 
ATOM 1559 C CD  . LYS A 1 220 ? -25.771 7.042   1.259   1.00 74.50 220 A 1 
ATOM 1560 C CE  . LYS A 1 220 ? -25.808 5.909   2.289   1.00 66.79 220 A 1 
ATOM 1561 N NZ  . LYS A 1 220 ? -24.755 4.887   2.081   1.00 58.82 220 A 1 
ATOM 1562 N N   . GLY A 1 221 ? -21.997 8.526   -2.033  1.00 87.13 221 A 1 
ATOM 1563 C CA  . GLY A 1 221 ? -21.200 7.605   -2.849  1.00 85.62 221 A 1 
ATOM 1564 C C   . GLY A 1 221 ? -19.700 7.646   -2.555  1.00 86.22 221 A 1 
ATOM 1565 O O   . GLY A 1 221 ? -19.078 6.591   -2.546  1.00 84.67 221 A 1 
ATOM 1566 N N   . ILE A 1 222 ? -19.136 8.828   -2.279  1.00 89.44 222 A 1 
ATOM 1567 C CA  . ILE A 1 222 ? -17.730 9.007   -1.886  1.00 88.73 222 A 1 
ATOM 1568 C C   . ILE A 1 222 ? -17.494 8.456   -0.477  1.00 88.60 222 A 1 
ATOM 1569 O O   . ILE A 1 222 ? -16.555 7.693   -0.259  1.00 88.18 222 A 1 
ATOM 1570 C CB  . ILE A 1 222 ? -17.332 10.498  -1.976  1.00 87.18 222 A 1 
ATOM 1571 C CG1 . ILE A 1 222 ? -17.428 11.043  -3.421  1.00 83.82 222 A 1 
ATOM 1572 C CG2 . ILE A 1 222 ? -15.937 10.765  -1.395  1.00 82.79 222 A 1 
ATOM 1573 C CD1 . ILE A 1 222 ? -16.461 10.419  -4.425  1.00 75.25 222 A 1 
ATOM 1574 N N   . ALA A 1 223 ? -18.375 8.785   0.466   1.00 89.22 223 A 1 
ATOM 1575 C CA  . ALA A 1 223 ? -18.285 8.266   1.831   1.00 89.79 223 A 1 
ATOM 1576 C C   . ALA A 1 223 ? -18.351 6.724   1.865   1.00 89.16 223 A 1 
ATOM 1577 O O   . ALA A 1 223 ? -17.563 6.079   2.556   1.00 89.22 223 A 1 
ATOM 1578 C CB  . ALA A 1 223 ? -19.407 8.906   2.656   1.00 90.75 223 A 1 
ATOM 1579 N N   . ASP A 1 224 ? -19.243 6.120   1.068   1.00 91.57 224 A 1 
ATOM 1580 C CA  . ASP A 1 224 ? -19.372 4.664   0.954   1.00 90.57 224 A 1 
ATOM 1581 C C   . ASP A 1 224 ? -18.114 4.023   0.350   1.00 89.23 224 A 1 
ATOM 1582 O O   . ASP A 1 224 ? -17.713 2.948   0.798   1.00 88.88 224 A 1 
ATOM 1583 C CB  . ASP A 1 224 ? -20.592 4.298   0.087   1.00 91.06 224 A 1 
ATOM 1584 C CG  . ASP A 1 224 ? -21.962 4.499   0.741   1.00 88.49 224 A 1 
ATOM 1585 O OD1 . ASP A 1 224 ? -22.083 4.674   1.972   1.00 84.62 224 A 1 
ATOM 1586 O OD2 . ASP A 1 224 ? -22.989 4.388   0.025   1.00 84.04 224 A 1 
ATOM 1587 N N   . GLU A 1 225 ? -17.495 4.654   -0.655  1.00 88.93 225 A 1 
ATOM 1588 C CA  . GLU A 1 225 ? -16.265 4.175   -1.298  1.00 87.62 225 A 1 
ATOM 1589 C C   . GLU A 1 225 ? -15.088 4.178   -0.307  1.00 87.90 225 A 1 
ATOM 1590 O O   . GLU A 1 225 ? -14.476 3.132   -0.079  1.00 87.15 225 A 1 
ATOM 1591 C CB  . GLU A 1 225 ? -16.004 5.031   -2.553  1.00 85.19 225 A 1 
ATOM 1592 C CG  . GLU A 1 225 ? -14.968 4.428   -3.500  1.00 77.98 225 A 1 
ATOM 1593 C CD  . GLU A 1 225 ? -14.934 5.216   -4.826  1.00 78.25 225 A 1 
ATOM 1594 O OE1 . GLU A 1 225 ? -14.073 6.111   -4.969  1.00 70.59 225 A 1 
ATOM 1595 O OE2 . GLU A 1 225 ? -15.791 4.971   -5.706  1.00 72.51 225 A 1 
ATOM 1596 N N   . ILE A 1 226 ? -14.863 5.293   0.392   1.00 88.79 226 A 1 
ATOM 1597 C CA  . ILE A 1 226 ? -13.823 5.418   1.428   1.00 89.30 226 A 1 
ATOM 1598 C C   . ILE A 1 226 ? -14.042 4.421   2.572   1.00 89.64 226 A 1 
ATOM 1599 O O   . ILE A 1 226 ? -13.092 3.799   3.041   1.00 89.71 226 A 1 
ATOM 1600 C CB  . ILE A 1 226 ? -13.764 6.876   1.937   1.00 88.66 226 A 1 
ATOM 1601 C CG1 . ILE A 1 226 ? -13.159 7.760   0.821   1.00 87.18 226 A 1 
ATOM 1602 C CG2 . ILE A 1 226 ? -12.946 7.010   3.234   1.00 86.34 226 A 1 
ATOM 1603 C CD1 . ILE A 1 226 ? -13.202 9.261   1.109   1.00 81.91 226 A 1 
ATOM 1604 N N   . SER A 1 227 ? -15.289 4.220   2.998   1.00 91.69 227 A 1 
ATOM 1605 C CA  . SER A 1 227 ? -15.609 3.305   4.103   1.00 91.93 227 A 1 
ATOM 1606 C C   . SER A 1 227 ? -15.296 1.831   3.809   1.00 91.28 227 A 1 
ATOM 1607 O O   . SER A 1 227 ? -15.155 1.042   4.740   1.00 90.59 227 A 1 
ATOM 1608 C CB  . SER A 1 227 ? -17.082 3.447   4.500   1.00 92.19 227 A 1 
ATOM 1609 O OG  . SER A 1 227 ? -17.956 2.821   3.577   1.00 85.10 227 A 1 
ATOM 1610 N N   . LYS A 1 228 ? -15.212 1.455   2.522   1.00 90.49 228 A 1 
ATOM 1611 C CA  . LYS A 1 228 ? -14.971 0.080   2.053   1.00 89.55 228 A 1 
ATOM 1612 C C   . LYS A 1 228 ? -13.552 -0.139  1.545   1.00 89.58 228 A 1 
ATOM 1613 O O   . LYS A 1 228 ? -13.172 -1.286  1.308   1.00 88.67 228 A 1 
ATOM 1614 C CB  . LYS A 1 228 ? -15.975 -0.253  0.949   1.00 89.06 228 A 1 
ATOM 1615 C CG  . LYS A 1 228 ? -17.414 -0.311  1.474   1.00 86.90 228 A 1 
ATOM 1616 C CD  . LYS A 1 228 ? -18.371 -0.434  0.291   1.00 82.96 228 A 1 
ATOM 1617 C CE  . LYS A 1 228 ? -19.808 -0.317  0.790   1.00 77.54 228 A 1 
ATOM 1618 N NZ  . LYS A 1 228 ? -20.738 -0.155  -0.351  1.00 68.95 228 A 1 
ATOM 1619 N N   . ALA A 1 229 ? -12.783 0.933   1.357   1.00 89.99 229 A 1 
ATOM 1620 C CA  . ALA A 1 229 ? -11.418 0.850   0.872   1.00 89.31 229 A 1 
ATOM 1621 C C   . ALA A 1 229 ? -10.468 0.320   1.961   1.00 90.35 229 A 1 
ATOM 1622 O O   . ALA A 1 229 ? -10.616 0.612   3.151   1.00 90.42 229 A 1 
ATOM 1623 C CB  . ALA A 1 229 ? -11.003 2.218   0.333   1.00 87.53 229 A 1 
ATOM 1624 N N   . PHE A 1 230 ? -9.464  -0.451  1.527   1.00 89.49 230 A 1 
ATOM 1625 C CA  . PHE A 1 230 ? -8.432  -1.019  2.393   1.00 90.63 230 A 1 
ATOM 1626 C C   . PHE A 1 230 ? -7.037  -0.737  1.853   1.00 90.92 230 A 1 
ATOM 1627 O O   . PHE A 1 230 ? -6.814  -0.633  0.649   1.00 90.00 230 A 1 
ATOM 1628 C CB  . PHE A 1 230 ? -8.645  -2.531  2.583   1.00 90.02 230 A 1 
ATOM 1629 C CG  . PHE A 1 230 ? -9.729  -2.898  3.574   1.00 89.53 230 A 1 
ATOM 1630 C CD1 . PHE A 1 230 ? -9.393  -3.287  4.887   1.00 87.06 230 A 1 
ATOM 1631 C CD2 . PHE A 1 230 ? -11.080 -2.842  3.193   1.00 87.16 230 A 1 
ATOM 1632 C CE1 . PHE A 1 230 ? -10.399 -3.605  5.804   1.00 85.53 230 A 1 
ATOM 1633 C CE2 . PHE A 1 230 ? -12.088 -3.154  4.111   1.00 86.04 230 A 1 
ATOM 1634 C CZ  . PHE A 1 230 ? -11.749 -3.536  5.417   1.00 87.61 230 A 1 
ATOM 1635 N N   . PHE A 1 231 ? -6.092  -0.692  2.762   1.00 91.15 231 A 1 
ATOM 1636 C CA  . PHE A 1 231 ? -4.668  -0.737  2.497   1.00 91.86 231 A 1 
ATOM 1637 C C   . PHE A 1 231 ? -4.130  -2.105  2.924   1.00 93.29 231 A 1 
ATOM 1638 O O   . PHE A 1 231 ? -4.337  -2.529  4.064   1.00 92.79 231 A 1 
ATOM 1639 C CB  . PHE A 1 231 ? -4.009  0.409   3.258   1.00 89.10 231 A 1 
ATOM 1640 C CG  . PHE A 1 231 ? -2.516  0.479   3.062   1.00 82.66 231 A 1 
ATOM 1641 C CD1 . PHE A 1 231 ? -1.651  -0.316  3.836   1.00 74.45 231 A 1 
ATOM 1642 C CD2 . PHE A 1 231 ? -1.991  1.364   2.104   1.00 73.09 231 A 1 
ATOM 1643 C CE1 . PHE A 1 231 ? -0.268  -0.212  3.660   1.00 64.63 231 A 1 
ATOM 1644 C CE2 . PHE A 1 231 ? -0.612  1.469   1.937   1.00 64.88 231 A 1 
ATOM 1645 C CZ  . PHE A 1 231 ? 0.249   0.688   2.718   1.00 63.73 231 A 1 
ATOM 1646 N N   . TYR A 1 232 ? -3.425  -2.800  2.027   1.00 92.71 232 A 1 
ATOM 1647 C CA  . TYR A 1 232 ? -2.835  -4.104  2.312   1.00 93.54 232 A 1 
ATOM 1648 C C   . TYR A 1 232 ? -1.313  -4.013  2.331   1.00 93.86 232 A 1 
ATOM 1649 O O   . TYR A 1 232 ? -0.701  -3.478  1.409   1.00 93.69 232 A 1 
ATOM 1650 C CB  . TYR A 1 232 ? -3.320  -5.148  1.301   1.00 92.69 232 A 1 
ATOM 1651 C CG  . TYR A 1 232 ? -4.812  -5.403  1.372   1.00 89.81 232 A 1 
ATOM 1652 C CD1 . TYR A 1 232 ? -5.336  -6.277  2.341   1.00 85.51 232 A 1 
ATOM 1653 C CD2 . TYR A 1 232 ? -5.683  -4.752  0.478   1.00 85.33 232 A 1 
ATOM 1654 C CE1 . TYR A 1 232 ? -6.725  -6.502  2.415   1.00 82.38 232 A 1 
ATOM 1655 C CE2 . TYR A 1 232 ? -7.071  -4.972  0.553   1.00 83.07 232 A 1 
ATOM 1656 C CZ  . TYR A 1 232 ? -7.592  -5.849  1.521   1.00 83.78 232 A 1 
ATOM 1657 O OH  . TYR A 1 232 ? -8.935  -6.059  1.593   1.00 80.92 232 A 1 
ATOM 1658 N N   . ALA A 1 233 ? -0.693  -4.592  3.353   1.00 95.26 233 A 1 
ATOM 1659 C CA  . ALA A 1 233 ? 0.753   -4.760  3.397   1.00 95.29 233 A 1 
ATOM 1660 C C   . ALA A 1 233 ? 1.113   -6.217  3.688   1.00 96.20 233 A 1 
ATOM 1661 O O   . ALA A 1 233 ? 0.531   -6.848  4.565   1.00 96.08 233 A 1 
ATOM 1662 C CB  . ALA A 1 233 ? 1.367   -3.778  4.402   1.00 94.26 233 A 1 
ATOM 1663 N N   . SER A 1 234 ? 2.077   -6.758  2.937   1.00 96.23 234 A 1 
ATOM 1664 C CA  . SER A 1 234 ? 2.598   -8.115  3.088   1.00 96.40 234 A 1 
ATOM 1665 C C   . SER A 1 234 ? 4.119   -8.054  3.077   1.00 96.70 234 A 1 
ATOM 1666 O O   . SER A 1 234 ? 4.724   -7.794  2.036   1.00 95.77 234 A 1 
ATOM 1667 C CB  . SER A 1 234 ? 2.045   -8.992  1.961   1.00 94.86 234 A 1 
ATOM 1668 O OG  . SER A 1 234 ? 2.524   -10.319 2.083   1.00 82.56 234 A 1 
ATOM 1669 N N   . ILE A 1 235 ? 4.738   -8.252  4.243   1.00 97.04 235 A 1 
ATOM 1670 C CA  . ILE A 1 235 ? 6.170   -8.038  4.453   1.00 96.99 235 A 1 
ATOM 1671 C C   . ILE A 1 235 ? 6.820   -9.323  4.972   1.00 97.42 235 A 1 
ATOM 1672 O O   . ILE A 1 235 ? 6.394   -9.887  5.981   1.00 97.33 235 A 1 
ATOM 1673 C CB  . ILE A 1 235 ? 6.415   -6.845  5.407   1.00 96.10 235 A 1 
ATOM 1674 C CG1 . ILE A 1 235 ? 5.701   -5.541  4.975   1.00 94.16 235 A 1 
ATOM 1675 C CG2 . ILE A 1 235 ? 7.920   -6.588  5.574   1.00 94.72 235 A 1 
ATOM 1676 C CD1 . ILE A 1 235 ? 6.125   -4.959  3.619   1.00 87.04 235 A 1 
ATOM 1677 N N   . ASP A 1 236 ? 7.880   -9.760  4.296   1.00 97.51 236 A 1 
ATOM 1678 C CA  . ASP A 1 236 ? 8.758   -10.828 4.759   1.00 97.40 236 A 1 
ATOM 1679 C C   . ASP A 1 236 ? 9.845   -10.254 5.687   1.00 97.01 236 A 1 
ATOM 1680 O O   . ASP A 1 236 ? 10.573  -9.334  5.325   1.00 96.12 236 A 1 
ATOM 1681 C CB  . ASP A 1 236 ? 9.351   -11.590 3.560   1.00 97.12 236 A 1 
ATOM 1682 C CG  . ASP A 1 236 ? 8.309   -12.460 2.842   1.00 94.21 236 A 1 
ATOM 1683 O OD1 . ASP A 1 236 ? 7.744   -13.367 3.501   1.00 87.71 236 A 1 
ATOM 1684 O OD2 . ASP A 1 236 ? 8.063   -12.268 1.635   1.00 86.99 236 A 1 
ATOM 1685 N N   . PHE A 1 237 ? 9.983   -10.819 6.886   1.00 96.20 237 A 1 
ATOM 1686 C CA  . PHE A 1 237 ? 10.934  -10.408 7.924   1.00 95.90 237 A 1 
ATOM 1687 C C   . PHE A 1 237 ? 12.216  -11.258 7.902   1.00 95.76 237 A 1 
ATOM 1688 O O   . PHE A 1 237 ? 12.212  -12.370 7.359   1.00 94.87 237 A 1 
ATOM 1689 C CB  . PHE A 1 237 ? 10.224  -10.422 9.289   1.00 95.41 237 A 1 
ATOM 1690 C CG  . PHE A 1 237 ? 9.302   -9.233  9.470   1.00 95.53 237 A 1 
ATOM 1691 C CD1 . PHE A 1 237 ? 9.758   -8.083  10.144  1.00 94.08 237 A 1 
ATOM 1692 C CD2 . PHE A 1 237 ? 8.022   -9.236  8.894   1.00 94.25 237 A 1 
ATOM 1693 C CE1 . PHE A 1 237 ? 8.943   -6.945  10.229  1.00 93.57 237 A 1 
ATOM 1694 C CE2 . PHE A 1 237 ? 7.208   -8.094  8.972   1.00 93.67 237 A 1 
ATOM 1695 C CZ  . PHE A 1 237 ? 7.672   -6.947  9.634   1.00 94.09 237 A 1 
ATOM 1696 N N   . PRO A 1 238 ? 13.333  -10.788 8.510   1.00 94.31 238 A 1 
ATOM 1697 C CA  . PRO A 1 238 ? 14.620  -11.490 8.454   1.00 93.27 238 A 1 
ATOM 1698 C C   . PRO A 1 238 ? 14.589  -12.903 9.048   1.00 93.58 238 A 1 
ATOM 1699 O O   . PRO A 1 238 ? 15.316  -13.797 8.605   1.00 91.79 238 A 1 
ATOM 1700 C CB  . PRO A 1 238 ? 15.601  -10.596 9.227   1.00 91.22 238 A 1 
ATOM 1701 C CG  . PRO A 1 238 ? 14.987  -9.204  9.127   1.00 89.79 238 A 1 
ATOM 1702 C CD  . PRO A 1 238 ? 13.492  -9.486  9.146   1.00 92.78 238 A 1 
ATOM 1703 N N   . GLY A 1 239 ? 13.718  -13.137 10.037  1.00 93.65 239 A 1 
ATOM 1704 C CA  . GLY A 1 239 ? 13.525  -14.417 10.705  1.00 94.35 239 A 1 
ATOM 1705 C C   . GLY A 1 239 ? 12.049  -14.782 10.910  1.00 95.79 239 A 1 
ATOM 1706 O O   . GLY A 1 239 ? 11.162  -13.990 10.578  1.00 95.72 239 A 1 
ATOM 1707 N N   . PRO A 1 240 ? 11.765  -15.990 11.451  1.00 96.28 240 A 1 
ATOM 1708 C CA  . PRO A 1 240 ? 10.405  -16.411 11.775  1.00 96.70 240 A 1 
ATOM 1709 C C   . PRO A 1 240 ? 9.717   -15.424 12.722  1.00 97.06 240 A 1 
ATOM 1710 O O   . PRO A 1 240 ? 10.215  -15.154 13.821  1.00 96.30 240 A 1 
ATOM 1711 C CB  . PRO A 1 240 ? 10.530  -17.805 12.397  1.00 95.79 240 A 1 
ATOM 1712 C CG  . PRO A 1 240 ? 11.843  -18.332 11.824  1.00 92.86 240 A 1 
ATOM 1713 C CD  . PRO A 1 240 ? 12.698  -17.080 11.714  1.00 95.47 240 A 1 
ATOM 1714 N N   . VAL A 1 241 ? 8.560   -14.924 12.304  1.00 96.75 241 A 1 
ATOM 1715 C CA  . VAL A 1 241 ? 7.732   -14.029 13.115  1.00 97.25 241 A 1 
ATOM 1716 C C   . VAL A 1 241 ? 7.175   -14.797 14.316  1.00 97.13 241 A 1 
ATOM 1717 O O   . VAL A 1 241 ? 6.713   -15.932 14.192  1.00 96.24 241 A 1 
ATOM 1718 C CB  . VAL A 1 241 ? 6.623   -13.377 12.269  1.00 97.02 241 A 1 
ATOM 1719 C CG1 . VAL A 1 241 ? 5.755   -12.435 13.108  1.00 95.48 241 A 1 
ATOM 1720 C CG2 . VAL A 1 241 ? 7.225   -12.552 11.124  1.00 95.52 241 A 1 
ATOM 1721 N N   . ARG A 1 242 ? 7.256   -14.183 15.495  1.00 96.76 242 A 1 
ATOM 1722 C CA  . ARG A 1 242 ? 6.787   -14.733 16.776  1.00 96.50 242 A 1 
ATOM 1723 C C   . ARG A 1 242 ? 5.477   -14.112 17.230  1.00 97.17 242 A 1 
ATOM 1724 O O   . ARG A 1 242 ? 4.640   -14.812 17.798  1.00 95.71 242 A 1 
ATOM 1725 C CB  . ARG A 1 242 ? 7.859   -14.530 17.853  1.00 94.96 242 A 1 
ATOM 1726 C CG  . ARG A 1 242 ? 9.158   -15.301 17.585  1.00 85.97 242 A 1 
ATOM 1727 C CD  . ARG A 1 242 ? 8.900   -16.813 17.534  1.00 76.90 242 A 1 
ATOM 1728 N NE  . ARG A 1 242 ? 10.144  -17.565 17.350  1.00 66.99 242 A 1 
ATOM 1729 C CZ  . ARG A 1 242 ? 10.281  -18.875 17.470  1.00 57.18 242 A 1 
ATOM 1730 N NH1 . ARG A 1 242 ? 9.284   -19.647 17.809  1.00 51.61 242 A 1 
ATOM 1731 N NH2 . ARG A 1 242 ? 11.433  -19.437 17.246  1.00 49.14 242 A 1 
ATOM 1732 N N   . SER A 1 243 ? 5.328   -12.829 16.992  1.00 96.96 243 A 1 
ATOM 1733 C CA  . SER A 1 243 ? 4.101   -12.104 17.302  1.00 97.28 243 A 1 
ATOM 1734 C C   . SER A 1 243 ? 3.926   -10.915 16.369  1.00 97.36 243 A 1 
ATOM 1735 O O   . SER A 1 243 ? 4.903   -10.337 15.890  1.00 96.68 243 A 1 
ATOM 1736 C CB  . SER A 1 243 ? 4.074   -11.640 18.764  1.00 96.61 243 A 1 
ATOM 1737 O OG  . SER A 1 243 ? 5.156   -10.778 19.051  1.00 94.34 243 A 1 
ATOM 1738 N N   . VAL A 1 244 ? 2.668   -10.554 16.152  1.00 97.77 244 A 1 
ATOM 1739 C CA  . VAL A 1 244 ? 2.275   -9.368  15.398  1.00 98.02 244 A 1 
ATOM 1740 C C   . VAL A 1 244 ? 1.135   -8.651  16.115  1.00 98.04 244 A 1 
ATOM 1741 O O   . VAL A 1 244 ? 0.221   -9.290  16.640  1.00 97.17 244 A 1 
ATOM 1742 C CB  . VAL A 1 244 ? 1.928   -9.747  13.943  1.00 96.98 244 A 1 
ATOM 1743 C CG1 . VAL A 1 244 ? 0.652   -10.572 13.825  1.00 89.48 244 A 1 
ATOM 1744 C CG2 . VAL A 1 244 ? 1.784   -8.517  13.057  1.00 90.78 244 A 1 
ATOM 1745 N N   . THR A 1 245 ? 1.192   -7.335  16.139  1.00 97.30 245 A 1 
ATOM 1746 C CA  . THR A 1 245 ? 0.092   -6.461  16.563  1.00 97.07 245 A 1 
ATOM 1747 C C   . THR A 1 245 ? -0.480  -5.765  15.333  1.00 96.79 245 A 1 
ATOM 1748 O O   . THR A 1 245 ? 0.277   -5.244  14.515  1.00 95.60 245 A 1 
ATOM 1749 C CB  . THR A 1 245 ? 0.571   -5.436  17.600  1.00 96.38 245 A 1 
ATOM 1750 O OG1 . THR A 1 245 ? 1.096   -6.111  18.718  1.00 91.41 245 A 1 
ATOM 1751 C CG2 . THR A 1 245 ? -0.559  -4.540  18.109  1.00 89.28 245 A 1 
ATOM 1752 N N   . GLY A 1 246 ? -1.805  -5.767  15.185  1.00 96.20 246 A 1 
ATOM 1753 C CA  . GLY A 1 246 ? -2.499  -5.106  14.073  1.00 95.71 246 A 1 
ATOM 1754 C C   . GLY A 1 246 ? -2.524  -5.883  12.749  1.00 96.39 246 A 1 
ATOM 1755 O O   . GLY A 1 246 ? -2.902  -5.316  11.729  1.00 94.27 246 A 1 
ATOM 1756 N N   . GLY A 1 247 ? -2.144  -7.171  12.754  1.00 95.99 247 A 1 
ATOM 1757 C CA  . GLY A 1 247 ? -2.147  -8.019  11.563  1.00 96.44 247 A 1 
ATOM 1758 C C   . GLY A 1 247 ? -2.118  -9.512  11.882  1.00 97.33 247 A 1 
ATOM 1759 O O   . GLY A 1 247 ? -2.360  -9.926  13.017  1.00 96.46 247 A 1 
ATOM 1760 N N   . THR A 1 248 ? -1.794  -10.322 10.874  1.00 97.57 248 A 1 
ATOM 1761 C CA  . THR A 1 248 ? -1.591  -11.774 10.965  1.00 97.69 248 A 1 
ATOM 1762 C C   . THR A 1 248 ? -0.187  -12.144 10.495  1.00 97.75 248 A 1 
ATOM 1763 O O   . THR A 1 248 ? 0.515   -11.328 9.903   1.00 97.25 248 A 1 
ATOM 1764 C CB  . THR A 1 248 ? -2.654  -12.549 10.170  1.00 97.25 248 A 1 
ATOM 1765 O OG1 . THR A 1 248 ? -2.590  -12.236 8.809   1.00 94.71 248 A 1 
ATOM 1766 C CG2 . THR A 1 248 ? -4.072  -12.260 10.655  1.00 92.96 248 A 1 
ATOM 1767 N N   . PHE A 1 249 ? 0.258   -13.380 10.753  1.00 97.06 249 A 1 
ATOM 1768 C CA  . PHE A 1 249 ? 1.556   -13.840 10.264  1.00 97.21 249 A 1 
ATOM 1769 C C   . PHE A 1 249 ? 1.580   -15.337 9.963   1.00 97.27 249 A 1 
ATOM 1770 O O   . PHE A 1 249 ? 0.840   -16.125 10.554  1.00 96.59 249 A 1 
ATOM 1771 C CB  . PHE A 1 249 ? 2.672   -13.459 11.247  1.00 96.92 249 A 1 
ATOM 1772 C CG  . PHE A 1 249 ? 2.674   -14.231 12.555  1.00 97.54 249 A 1 
ATOM 1773 C CD1 . PHE A 1 249 ? 1.849   -13.832 13.620  1.00 95.96 249 A 1 
ATOM 1774 C CD2 . PHE A 1 249 ? 3.515   -15.348 12.710  1.00 96.27 249 A 1 
ATOM 1775 C CE1 . PHE A 1 249 ? 1.866   -14.538 14.832  1.00 95.03 249 A 1 
ATOM 1776 C CE2 . PHE A 1 249 ? 3.535   -16.056 13.924  1.00 95.32 249 A 1 
ATOM 1777 C CZ  . PHE A 1 249 ? 2.711   -15.650 14.988  1.00 95.17 249 A 1 
ATOM 1778 N N   . SER A 1 250 ? 2.487   -15.730 9.059   1.00 97.23 250 A 1 
ATOM 1779 C CA  . SER A 1 250 ? 2.801   -17.119 8.740   1.00 97.02 250 A 1 
ATOM 1780 C C   . SER A 1 250 ? 4.283   -17.243 8.384   1.00 96.96 250 A 1 
ATOM 1781 O O   . SER A 1 250 ? 4.780   -16.582 7.470   1.00 95.55 250 A 1 
ATOM 1782 C CB  . SER A 1 250 ? 1.920   -17.608 7.589   1.00 95.97 250 A 1 
ATOM 1783 O OG  . SER A 1 250 ? 2.183   -18.980 7.354   1.00 86.53 250 A 1 
ATOM 1784 N N   . GLY A 1 251 ? 5.023   -18.070 9.124   1.00 96.05 251 A 1 
ATOM 1785 C CA  . GLY A 1 251 ? 6.466   -18.214 8.945   1.00 96.12 251 A 1 
ATOM 1786 C C   . GLY A 1 251 ? 7.210   -16.889 9.160   1.00 96.68 251 A 1 
ATOM 1787 O O   . GLY A 1 251 ? 7.238   -16.370 10.271  1.00 95.13 251 A 1 
ATOM 1788 N N   . LYS A 1 252 ? 7.828   -16.357 8.100   1.00 96.41 252 A 1 
ATOM 1789 C CA  . LYS A 1 252 ? 8.532   -15.060 8.115   1.00 96.72 252 A 1 
ATOM 1790 C C   . LYS A 1 252 ? 7.658   -13.887 7.682   1.00 97.14 252 A 1 
ATOM 1791 O O   . LYS A 1 252 ? 8.098   -12.752 7.791   1.00 96.08 252 A 1 
ATOM 1792 C CB  . LYS A 1 252 ? 9.776   -15.125 7.221   1.00 94.76 252 A 1 
ATOM 1793 C CG  . LYS A 1 252 ? 10.815  -16.134 7.711   1.00 90.25 252 A 1 
ATOM 1794 C CD  . LYS A 1 252 ? 12.087  -15.981 6.877   1.00 89.36 252 A 1 
ATOM 1795 C CE  . LYS A 1 252 ? 13.195  -16.898 7.387   1.00 79.05 252 A 1 
ATOM 1796 N NZ  . LYS A 1 252 ? 14.484  -16.529 6.760   1.00 72.83 252 A 1 
ATOM 1797 N N   . LYS A 1 253 ? 6.473   -14.151 7.166   1.00 97.40 253 A 1 
ATOM 1798 C CA  . LYS A 1 253 ? 5.600   -13.151 6.555   1.00 97.84 253 A 1 
ATOM 1799 C C   . LYS A 1 253 ? 4.621   -12.594 7.575   1.00 97.97 253 A 1 
ATOM 1800 O O   . LYS A 1 253 ? 3.975   -13.369 8.280   1.00 97.40 253 A 1 
ATOM 1801 C CB  . LYS A 1 253 ? 4.902   -13.792 5.357   1.00 97.16 253 A 1 
ATOM 1802 C CG  . LYS A 1 253 ? 4.030   -12.790 4.608   1.00 95.40 253 A 1 
ATOM 1803 C CD  . LYS A 1 253 ? 3.542   -13.355 3.271   1.00 93.36 253 A 1 
ATOM 1804 C CE  . LYS A 1 253 ? 4.720   -13.420 2.290   1.00 85.27 253 A 1 
ATOM 1805 N NZ  . LYS A 1 253 ? 4.275   -13.715 0.920   1.00 78.76 253 A 1 
ATOM 1806 N N   . ALA A 1 254 ? 4.489   -11.278 7.622   1.00 97.76 254 A 1 
ATOM 1807 C CA  . ALA A 1 254 ? 3.400   -10.594 8.309   1.00 97.61 254 A 1 
ATOM 1808 C C   . ALA A 1 254 ? 2.495   -9.887  7.293   1.00 97.44 254 A 1 
ATOM 1809 O O   . ALA A 1 254 ? 2.973   -9.311  6.313   1.00 97.10 254 A 1 
ATOM 1810 C CB  . ALA A 1 254 ? 3.961   -9.636  9.363   1.00 97.40 254 A 1 
ATOM 1811 N N   . GLU A 1 255 ? 1.192   -9.948  7.532   1.00 97.42 255 A 1 
ATOM 1812 C CA  . GLU A 1 255 ? 0.155   -9.404  6.657   1.00 97.14 255 A 1 
ATOM 1813 C C   . GLU A 1 255 ? -0.774  -8.476  7.437   1.00 96.96 255 A 1 
ATOM 1814 O O   . GLU A 1 255 ? -1.212  -8.791  8.546   1.00 96.03 255 A 1 
ATOM 1815 C CB  . GLU A 1 255 ? -0.634  -10.530 5.973   1.00 96.22 255 A 1 
ATOM 1816 C CG  . GLU A 1 255 ? 0.262   -11.401 5.083   1.00 92.62 255 A 1 
ATOM 1817 C CD  . GLU A 1 255 ? -0.516  -12.456 4.296   1.00 90.93 255 A 1 
ATOM 1818 O OE1 . GLU A 1 255 ? -0.239  -12.572 3.082   1.00 81.65 255 A 1 
ATOM 1819 O OE2 . GLU A 1 255 ? -1.334  -13.166 4.916   1.00 83.29 255 A 1 
ATOM 1820 N N   . PHE A 1 256 ? -1.085  -7.347  6.828   1.00 96.59 256 A 1 
ATOM 1821 C CA  . PHE A 1 256 ? -1.914  -6.301  7.405   1.00 96.08 256 A 1 
ATOM 1822 C C   . PHE A 1 256 ? -3.000  -5.907  6.409   1.00 95.69 256 A 1 
ATOM 1823 O O   . PHE A 1 256 ? -2.716  -5.675  5.233   1.00 94.88 256 A 1 
ATOM 1824 C CB  . PHE A 1 256 ? -1.047  -5.096  7.789   1.00 96.04 256 A 1 
ATOM 1825 C CG  . PHE A 1 256 ? 0.130   -5.435  8.682   1.00 96.47 256 A 1 
ATOM 1826 C CD1 . PHE A 1 256 ? -0.017  -5.419  10.079  1.00 95.09 256 A 1 
ATOM 1827 C CD2 . PHE A 1 256 ? 1.371   -5.793  8.116   1.00 95.64 256 A 1 
ATOM 1828 C CE1 . PHE A 1 256 ? 1.066   -5.754  10.906  1.00 95.06 256 A 1 
ATOM 1829 C CE2 . PHE A 1 256 ? 2.453   -6.135  8.944   1.00 95.09 256 A 1 
ATOM 1830 C CZ  . PHE A 1 256 ? 2.301   -6.113  10.339  1.00 95.27 256 A 1 
ATOM 1831 N N   . ALA A 1 257 ? -4.231  -5.816  6.893   1.00 95.52 257 A 1 
ATOM 1832 C CA  . ALA A 1 257 ? -5.375  -5.290  6.156   1.00 94.86 257 A 1 
ATOM 1833 C C   . ALA A 1 257 ? -5.944  -4.119  6.957   1.00 94.72 257 A 1 
ATOM 1834 O O   . ALA A 1 257 ? -6.598  -4.314  7.980   1.00 93.43 257 A 1 
ATOM 1835 C CB  . ALA A 1 257 ? -6.395  -6.415  5.937   1.00 93.73 257 A 1 
ATOM 1836 N N   . ILE A 1 258 ? -5.638  -2.906  6.515   1.00 94.26 258 A 1 
ATOM 1837 C CA  . ILE A 1 258 ? -5.904  -1.684  7.264   1.00 93.70 258 A 1 
ATOM 1838 C C   . ILE A 1 258 ? -7.033  -0.934  6.554   1.00 93.33 258 A 1 
ATOM 1839 O O   . ILE A 1 258 ? -6.858  -0.568  5.389   1.00 92.74 258 A 1 
ATOM 1840 C CB  . ILE A 1 258 ? -4.624  -0.824  7.385   1.00 92.98 258 A 1 
ATOM 1841 C CG1 . ILE A 1 258 ? -3.402  -1.645  7.869   1.00 91.86 258 A 1 
ATOM 1842 C CG2 . ILE A 1 258 ? -4.916  0.354   8.329   1.00 91.86 258 A 1 
ATOM 1843 C CD1 . ILE A 1 258 ? -2.068  -0.905  7.753   1.00 87.51 258 A 1 
ATOM 1844 N N   . PRO A 1 259 ? -8.183  -0.683  7.195   1.00 93.64 259 A 1 
ATOM 1845 C CA  . PRO A 1 259 ? -9.218  0.151   6.602   1.00 93.53 259 A 1 
ATOM 1846 C C   . PRO A 1 259 ? -8.656  1.534   6.251   1.00 93.39 259 A 1 
ATOM 1847 O O   . PRO A 1 259 ? -8.018  2.173   7.088   1.00 92.67 259 A 1 
ATOM 1848 C CB  . PRO A 1 259 ? -10.338 0.234   7.645   1.00 93.09 259 A 1 
ATOM 1849 C CG  . PRO A 1 259 ? -10.113 -0.996  8.524   1.00 92.14 259 A 1 
ATOM 1850 C CD  . PRO A 1 259 ? -8.597  -1.161  8.502   1.00 93.51 259 A 1 
ATOM 1851 N N   . LEU A 1 260 ? -8.896  2.017   5.025   1.00 91.84 260 A 1 
ATOM 1852 C CA  . LEU A 1 260 ? -8.435  3.344   4.603   1.00 91.72 260 A 1 
ATOM 1853 C C   . LEU A 1 260 ? -8.969  4.431   5.541   1.00 92.59 260 A 1 
ATOM 1854 O O   . LEU A 1 260 ? -8.246  5.354   5.903   1.00 92.32 260 A 1 
ATOM 1855 C CB  . LEU A 1 260 ? -8.866  3.587   3.146   1.00 90.17 260 A 1 
ATOM 1856 C CG  . LEU A 1 260 ? -8.499  4.985   2.609   1.00 87.91 260 A 1 
ATOM 1857 C CD1 . LEU A 1 260 ? -6.987  5.222   2.582   1.00 85.55 260 A 1 
ATOM 1858 C CD2 . LEU A 1 260 ? -9.036  5.162   1.193   1.00 84.75 260 A 1 
ATOM 1859 N N   . LEU A 1 261 ? -10.206 4.276   5.993   1.00 92.46 261 A 1 
ATOM 1860 C CA  . LEU A 1 261 ? -10.843 5.182   6.944   1.00 93.91 261 A 1 
ATOM 1861 C C   . LEU A 1 261 ? -10.053 5.328   8.257   1.00 94.58 261 A 1 
ATOM 1862 O O   . LEU A 1 261 ? -10.002 6.415   8.821   1.00 94.20 261 A 1 
ATOM 1863 C CB  . LEU A 1 261 ? -12.266 4.659   7.200   1.00 93.59 261 A 1 
ATOM 1864 C CG  . LEU A 1 261 ? -13.127 5.586   8.071   1.00 92.65 261 A 1 
ATOM 1865 C CD1 . LEU A 1 261 ? -13.344 6.951   7.420   1.00 91.04 261 A 1 
ATOM 1866 C CD2 . LEU A 1 261 ? -14.490 4.929   8.294   1.00 91.13 261 A 1 
ATOM 1867 N N   . ASP A 1 262 ? -9.410  4.250   8.725   1.00 93.97 262 A 1 
ATOM 1868 C CA  . ASP A 1 262 ? -8.592  4.268   9.942   1.00 94.12 262 A 1 
ATOM 1869 C C   . ASP A 1 262 ? -7.328  5.102   9.745   1.00 94.23 262 A 1 
ATOM 1870 O O   . ASP A 1 262 ? -6.935  5.841   10.648  1.00 93.53 262 A 1 
ATOM 1871 C CB  . ASP A 1 262 ? -8.222  2.829   10.365  1.00 93.91 262 A 1 
ATOM 1872 C CG  . ASP A 1 262 ? -9.408  2.040   10.924  1.00 92.69 262 A 1 
ATOM 1873 O OD1 . ASP A 1 262 ? -10.570 2.334   10.578  1.00 89.06 262 A 1 
ATOM 1874 O OD2 . ASP A 1 262 ? -9.211  1.214   11.839  1.00 88.34 262 A 1 
ATOM 1875 N N   . ILE A 1 263 ? -6.728  5.029   8.540   1.00 93.63 263 A 1 
ATOM 1876 C CA  . ILE A 1 263 ? -5.560  5.823   8.150   1.00 93.02 263 A 1 
ATOM 1877 C C   . ILE A 1 263 ? -5.946  7.296   7.997   1.00 93.58 263 A 1 
ATOM 1878 O O   . ILE A 1 263 ? -5.246  8.166   8.495   1.00 93.12 263 A 1 
ATOM 1879 C CB  . ILE A 1 263 ? -4.926  5.275   6.848   1.00 91.62 263 A 1 
ATOM 1880 C CG1 . ILE A 1 263 ? -4.501  3.798   7.009   1.00 88.18 263 A 1 
ATOM 1881 C CG2 . ILE A 1 263 ? -3.722  6.135   6.423   1.00 88.21 263 A 1 
ATOM 1882 C CD1 . ILE A 1 263 ? -4.034  3.134   5.703   1.00 82.53 263 A 1 
ATOM 1883 N N   . LEU A 1 264 ? -7.060  7.589   7.314   1.00 92.38 264 A 1 
ATOM 1884 C CA  . LEU A 1 264 ? -7.472  8.966   7.021   1.00 92.70 264 A 1 
ATOM 1885 C C   . LEU A 1 264 ? -7.897  9.739   8.270   1.00 93.44 264 A 1 
ATOM 1886 O O   . LEU A 1 264 ? -7.638  10.935  8.364   1.00 92.99 264 A 1 
ATOM 1887 C CB  . LEU A 1 264 ? -8.619  8.953   5.999   1.00 91.92 264 A 1 
ATOM 1888 C CG  . LEU A 1 264 ? -8.246  8.451   4.593   1.00 90.32 264 A 1 
ATOM 1889 C CD1 . LEU A 1 264 ? -9.492  8.504   3.710   1.00 87.64 264 A 1 
ATOM 1890 C CD2 . LEU A 1 264 ? -7.147  9.278   3.938   1.00 87.04 264 A 1 
ATOM 1891 N N   . VAL A 1 265 ? -8.562  9.066   9.211   1.00 94.64 265 A 1 
ATOM 1892 C CA  . VAL A 1 265 ? -9.142  9.728   10.386  1.00 95.38 265 A 1 
ATOM 1893 C C   . VAL A 1 265 ? -8.208  9.695   11.587  1.00 95.05 265 A 1 
ATOM 1894 O O   . VAL A 1 265 ? -8.189  10.657  12.355  1.00 94.05 265 A 1 
ATOM 1895 C CB  . VAL A 1 265 ? -10.516 9.125   10.727  1.00 95.19 265 A 1 
ATOM 1896 C CG1 . VAL A 1 265 ? -11.158 9.817   11.937  1.00 90.63 265 A 1 
ATOM 1897 C CG2 . VAL A 1 265 ? -11.481 9.271   9.547   1.00 91.16 265 A 1 
ATOM 1898 N N   . LEU A 1 266 ? -7.452  8.600   11.769  1.00 93.52 266 A 1 
ATOM 1899 C CA  . LEU A 1 266 ? -6.612  8.389   12.952  1.00 93.72 266 A 1 
ATOM 1900 C C   . LEU A 1 266 ? -7.350  8.731   14.261  1.00 94.05 266 A 1 
ATOM 1901 O O   . LEU A 1 266 ? -6.798  9.367   15.157  1.00 92.47 266 A 1 
ATOM 1902 C CB  . LEU A 1 266 ? -5.274  9.132   12.774  1.00 92.21 266 A 1 
ATOM 1903 C CG  . LEU A 1 266 ? -4.419  8.619   11.603  1.00 90.18 266 A 1 
ATOM 1904 C CD1 . LEU A 1 266 ? -3.252  9.567   11.371  1.00 87.08 266 A 1 
ATOM 1905 C CD2 . LEU A 1 266 ? -3.849  7.231   11.883  1.00 87.91 266 A 1 
ATOM 1906 N N   . GLU A 1 267 ? -8.619  8.316   14.361  1.00 94.08 267 A 1 
ATOM 1907 C CA  . GLU A 1 267 ? -9.447  8.520   15.564  1.00 94.32 267 A 1 
ATOM 1908 C C   . GLU A 1 267 ? -8.742  7.984   16.816  1.00 94.09 267 A 1 
ATOM 1909 O O   . GLU A 1 267 ? -8.766  8.591   17.887  1.00 92.16 267 A 1 
ATOM 1910 C CB  . GLU A 1 267 ? -10.793 7.804   15.359  1.00 92.75 267 A 1 
ATOM 1911 C CG  . GLU A 1 267 ? -11.771 8.009   16.527  1.00 90.10 267 A 1 
ATOM 1912 C CD  . GLU A 1 267 ? -13.093 7.256   16.335  1.00 92.46 267 A 1 
ATOM 1913 O OE1 . GLU A 1 267 ? -13.779 7.016   17.354  1.00 85.32 267 A 1 
ATOM 1914 O OE2 . GLU A 1 267 ? -13.428 6.896   15.182  1.00 88.97 267 A 1 
ATOM 1915 N N   . LYS A 1 268 ? -8.033  6.850   16.633  1.00 94.86 268 A 1 
ATOM 1916 C CA  . LYS A 1 268 ? -7.036  6.312   17.553  1.00 93.84 268 A 1 
ATOM 1917 C C   . LYS A 1 268 ? -5.715  6.169   16.804  1.00 93.89 268 A 1 
ATOM 1918 O O   . LYS A 1 268 ? -5.747  5.835   15.620  1.00 92.78 268 A 1 
ATOM 1919 C CB  . LYS A 1 268 ? -7.507  4.964   18.107  1.00 92.31 268 A 1 
ATOM 1920 C CG  . LYS A 1 268 ? -8.791  5.116   18.931  1.00 84.05 268 A 1 
ATOM 1921 C CD  . LYS A 1 268 ? -9.274  3.764   19.446  1.00 80.08 268 A 1 
ATOM 1922 C CE  . LYS A 1 268 ? -10.591 3.969   20.189  1.00 70.45 268 A 1 
ATOM 1923 N NZ  . LYS A 1 268 ? -11.168 2.679   20.634  1.00 61.99 268 A 1 
ATOM 1924 N N   . PRO A 1 269 ? -4.565  6.376   17.468  1.00 93.90 269 A 1 
ATOM 1925 C CA  . PRO A 1 269 ? -3.272  6.085   16.860  1.00 93.42 269 A 1 
ATOM 1926 C C   . PRO A 1 269 ? -3.212  4.645   16.342  1.00 93.95 269 A 1 
ATOM 1927 O O   . PRO A 1 269 ? -3.654  3.714   17.017  1.00 92.94 269 A 1 
ATOM 1928 C CB  . PRO A 1 269 ? -2.225  6.342   17.947  1.00 91.16 269 A 1 
ATOM 1929 C CG  . PRO A 1 269 ? -2.919  7.346   18.869  1.00 88.36 269 A 1 
ATOM 1930 C CD  . PRO A 1 269 ? -4.386  6.920   18.802  1.00 91.84 269 A 1 
ATOM 1931 N N   . LEU A 1 270 ? -2.658  4.456   15.140  1.00 92.70 270 A 1 
ATOM 1932 C CA  . LEU A 1 270 ? -2.397  3.143   14.573  1.00 92.78 270 A 1 
ATOM 1933 C C   . LEU A 1 270 ? -1.054  2.649   15.092  1.00 93.02 270 A 1 
ATOM 1934 O O   . LEU A 1 270 ? -0.042  3.329   14.935  1.00 92.41 270 A 1 
ATOM 1935 C CB  . LEU A 1 270 ? -2.429  3.207   13.038  1.00 92.23 270 A 1 
ATOM 1936 C CG  . LEU A 1 270 ? -3.786  3.607   12.438  1.00 89.93 270 A 1 
ATOM 1937 C CD1 . LEU A 1 270 ? -3.658  3.700   10.918  1.00 86.50 270 A 1 
ATOM 1938 C CD2 . LEU A 1 270 ? -4.887  2.602   12.774  1.00 86.89 270 A 1 
ATOM 1939 N N   . SER A 1 271 ? -1.048  1.457   15.693  1.00 93.70 271 A 1 
ATOM 1940 C CA  . SER A 1 271 ? 0.163   0.817   16.196  1.00 94.11 271 A 1 
ATOM 1941 C C   . SER A 1 271 ? 0.292   -0.584  15.613  1.00 94.91 271 A 1 
ATOM 1942 O O   . SER A 1 271 ? -0.574  -1.437  15.810  1.00 94.11 271 A 1 
ATOM 1943 C CB  . SER A 1 271 ? 0.163   0.791   17.724  1.00 91.78 271 A 1 
ATOM 1944 O OG  . SER A 1 271 ? 1.423   0.354   18.206  1.00 76.47 271 A 1 
ATOM 1945 N N   . TYR A 1 272 ? 1.387   -0.815  14.891  1.00 94.74 272 A 1 
ATOM 1946 C CA  . TYR A 1 272 ? 1.757   -2.098  14.310  1.00 95.02 272 A 1 
ATOM 1947 C C   . TYR A 1 272 ? 3.097   -2.522  14.879  1.00 95.13 272 A 1 
ATOM 1948 O O   . TYR A 1 272 ? 4.049   -1.746  14.877  1.00 94.20 272 A 1 
ATOM 1949 C CB  . TYR A 1 272 ? 1.811   -1.995  12.784  1.00 94.53 272 A 1 
ATOM 1950 C CG  . TYR A 1 272 ? 0.513   -1.510  12.177  1.00 94.10 272 A 1 
ATOM 1951 C CD1 . TYR A 1 272 ? -0.580  -2.386  12.079  1.00 90.94 272 A 1 
ATOM 1952 C CD2 . TYR A 1 272 ? 0.377   -0.165  11.785  1.00 91.50 272 A 1 
ATOM 1953 C CE1 . TYR A 1 272 ? -1.817  -1.915  11.609  1.00 89.69 272 A 1 
ATOM 1954 C CE2 . TYR A 1 272 ? -0.861  0.310   11.318  1.00 90.10 272 A 1 
ATOM 1955 C CZ  . TYR A 1 272 ? -1.962  -0.562  11.243  1.00 90.31 272 A 1 
ATOM 1956 O OH  . TYR A 1 272 ? -3.170  -0.099  10.838  1.00 87.90 272 A 1 
ATOM 1957 N N   . GLU A 1 273 ? 3.191   -3.760  15.352  1.00 95.27 273 A 1 
ATOM 1958 C CA  . GLU A 1 273 ? 4.439   -4.307  15.871  1.00 95.89 273 A 1 
ATOM 1959 C C   . GLU A 1 273 ? 4.654   -5.716  15.340  1.00 96.45 273 A 1 
ATOM 1960 O O   . GLU A 1 273 ? 3.736   -6.532  15.335  1.00 95.77 273 A 1 
ATOM 1961 C CB  . GLU A 1 273 ? 4.453   -4.260  17.407  1.00 94.65 273 A 1 
ATOM 1962 C CG  . GLU A 1 273 ? 5.792   -4.749  17.970  1.00 90.94 273 A 1 
ATOM 1963 C CD  . GLU A 1 273 ? 5.837   -4.685  19.497  1.00 89.51 273 A 1 
ATOM 1964 O OE1 . GLU A 1 273 ? 5.932   -5.765  20.118  1.00 79.90 273 A 1 
ATOM 1965 O OE2 . GLU A 1 273 ? 5.853   -3.557  20.027  1.00 81.95 273 A 1 
ATOM 1966 N N   . VAL A 1 274 ? 5.881   -6.018  14.919  1.00 96.21 274 A 1 
ATOM 1967 C CA  . VAL A 1 274 ? 6.304   -7.358  14.517  1.00 96.21 274 A 1 
ATOM 1968 C C   . VAL A 1 274 ? 7.573   -7.728  15.267  1.00 95.60 274 A 1 
ATOM 1969 O O   . VAL A 1 274 ? 8.566   -7.006  15.212  1.00 94.97 274 A 1 
ATOM 1970 C CB  . VAL A 1 274 ? 6.510   -7.465  12.998  1.00 96.21 274 A 1 
ATOM 1971 C CG1 . VAL A 1 274 ? 6.806   -8.917  12.604  1.00 94.43 274 A 1 
ATOM 1972 C CG2 . VAL A 1 274 ? 5.267   -7.007  12.228  1.00 94.43 274 A 1 
ATOM 1973 N N   . ASN A 1 275 ? 7.548   -8.888  15.936  1.00 96.16 275 A 1 
ATOM 1974 C CA  . ASN A 1 275 ? 8.700   -9.482  16.606  1.00 96.42 275 A 1 
ATOM 1975 C C   . ASN A 1 275 ? 9.108   -10.766 15.881  1.00 96.67 275 A 1 
ATOM 1976 O O   . ASN A 1 275 ? 8.262   -11.632 15.649  1.00 95.97 275 A 1 
ATOM 1977 C CB  . ASN A 1 275 ? 8.354   -9.766  18.071  1.00 95.54 275 A 1 
ATOM 1978 C CG  . ASN A 1 275 ? 8.055   -8.503  18.855  1.00 89.51 275 A 1 
ATOM 1979 O OD1 . ASN A 1 275 ? 8.954   -7.782  19.238  1.00 78.35 275 A 1 
ATOM 1980 N ND2 . ASN A 1 275 ? 6.809   -8.213  19.127  1.00 77.78 275 A 1 
ATOM 1981 N N   . TRP A 1 276 ? 10.404  -10.947 15.562  1.00 95.43 276 A 1 
ATOM 1982 C CA  . TRP A 1 276 ? 10.937  -12.143 14.901  1.00 95.06 276 A 1 
ATOM 1983 C C   . TRP A 1 276 ? 12.172  -12.701 15.613  1.00 94.70 276 A 1 
ATOM 1984 O O   . TRP A 1 276 ? 12.801  -12.029 16.423  1.00 93.17 276 A 1 
ATOM 1985 C CB  . TRP A 1 276 ? 11.228  -11.850 13.426  1.00 94.24 276 A 1 
ATOM 1986 C CG  . TRP A 1 276 ? 12.326  -10.862 13.182  1.00 93.87 276 A 1 
ATOM 1987 C CD1 . TRP A 1 276 ? 13.632  -11.157 12.992  1.00 92.15 276 A 1 
ATOM 1988 C CD2 . TRP A 1 276 ? 12.231  -9.412  13.124  1.00 93.54 276 A 1 
ATOM 1989 N NE1 . TRP A 1 276 ? 14.349  -9.993  12.810  1.00 92.01 276 A 1 
ATOM 1990 C CE2 . TRP A 1 276 ? 13.531  -8.886  12.880  1.00 93.05 276 A 1 
ATOM 1991 C CE3 . TRP A 1 276 ? 11.169  -8.490  13.250  1.00 91.93 276 A 1 
ATOM 1992 C CZ2 . TRP A 1 276 ? 13.765  -7.506  12.767  1.00 90.73 276 A 1 
ATOM 1993 C CZ3 . TRP A 1 276 ? 11.392  -7.107  13.141  1.00 90.77 276 A 1 
ATOM 1994 C CH2 . TRP A 1 276 ? 12.685  -6.611  12.903  1.00 90.09 276 A 1 
ATOM 1995 N N   . ARG A 1 277 ? 12.509  -13.979 15.309  1.00 93.25 277 A 1 
ATOM 1996 C CA  . ARG A 1 277 ? 13.699  -14.693 15.812  1.00 91.64 277 A 1 
ATOM 1997 C C   . ARG A 1 277 ? 14.276  -15.648 14.781  1.00 88.39 277 A 1 
ATOM 1998 O O   . ARG A 1 277 ? 13.482  -16.252 14.037  1.00 79.03 277 A 1 
ATOM 1999 C CB  . ARG A 1 277 ? 13.386  -15.485 17.087  1.00 86.40 277 A 1 
ATOM 2000 C CG  . ARG A 1 277 ? 13.197  -14.582 18.303  1.00 74.55 277 A 1 
ATOM 2001 C CD  . ARG A 1 277 ? 13.157  -15.432 19.571  1.00 70.10 277 A 1 
ATOM 2002 N NE  . ARG A 1 277 ? 13.002  -14.579 20.760  1.00 63.33 277 A 1 
ATOM 2003 C CZ  . ARG A 1 277 ? 12.935  -15.000 22.010  1.00 55.09 277 A 1 
ATOM 2004 N NH1 . ARG A 1 277 ? 13.011  -16.266 22.323  1.00 54.23 277 A 1 
ATOM 2005 N NH2 . ARG A 1 277 ? 12.795  -14.145 22.977  1.00 48.26 277 A 1 
ATOM 2006 O OXT . ARG A 1 277 ? 15.516  -15.793 14.815  1.00 57.98 277 A 1 
#
