# 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_if07846
#
_entry.id if07846
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n TYR 3   
1 n PHE 4   
1 n LEU 5   
1 n LYS 6   
1 n LYS 7   
1 n ARG 8   
1 n GLY 9   
1 n LYS 10  
1 n ASN 11  
1 n PRO 12  
1 n LYS 13  
1 n ASP 14  
1 n LEU 15  
1 n LYS 16  
1 n ARG 17  
1 n LYS 18  
1 n LEU 19  
1 n TYR 20  
1 n LEU 21  
1 n ARG 22  
1 n GLU 23  
1 n VAL 24  
1 n CYS 25  
1 n ASN 26  
1 n SER 27  
1 n THR 28  
1 n MET 29  
1 n ARG 30  
1 n SER 31  
1 n ILE 32  
1 n GLU 33  
1 n THR 34  
1 n ARG 35  
1 n LYS 36  
1 n PHE 37  
1 n LYS 38  
1 n PHE 39  
1 n GLU 40  
1 n GLY 41  
1 n ARG 42  
1 n THR 43  
1 n THR 44  
1 n MET 45  
1 n ASN 46  
1 n LEU 47  
1 n GLU 48  
1 n GLY 49  
1 n LYS 50  
1 n THR 51  
1 n ALA 52  
1 n VAL 53  
1 n ILE 54  
1 n SER 55  
1 n GLY 56  
1 n GLY 57  
1 n ALA 58  
1 n ARG 59  
1 n GLY 60  
1 n LEU 61  
1 n GLY 62  
1 n GLU 63  
1 n ALA 64  
1 n MET 65  
1 n ALA 66  
1 n LYS 67  
1 n LEU 68  
1 n PHE 69  
1 n ALA 70  
1 n GLU 71  
1 n LYS 72  
1 n GLY 73  
1 n ALA 74  
1 n ARG 75  
1 n VAL 76  
1 n ILE 77  
1 n ALA 78  
1 n CYS 79  
1 n ASP 80  
1 n MET 81  
1 n GLY 82  
1 n ASP 83  
1 n PRO 84  
1 n GLN 85  
1 n GLN 86  
1 n SER 87  
1 n TYR 88  
1 n ALA 89  
1 n ASN 90  
1 n VAL 91  
1 n GLU 92  
1 n PHE 93  
1 n TYR 94  
1 n LYS 95  
1 n LEU 96  
1 n ASN 97  
1 n VAL 98  
1 n THR 99  
1 n ASP 100 
1 n VAL 101 
1 n GLU 102 
1 n ALA 103 
1 n CYS 104 
1 n GLY 105 
1 n LYS 106 
1 n PHE 107 
1 n PHE 108 
1 n SER 109 
1 n TYR 110 
1 n ALA 111 
1 n VAL 112 
1 n GLU 113 
1 n LYS 114 
1 n TYR 115 
1 n LYS 116 
1 n LYS 117 
1 n ILE 118 
1 n ASP 119 
1 n ILE 120 
1 n LEU 121 
1 n VAL 122 
1 n ASN 123 
1 n ASN 124 
1 n ALA 125 
1 n GLY 126 
1 n ILE 127 
1 n THR 128 
1 n ARG 129 
1 n ASP 130 
1 n GLY 131 
1 n MET 132 
1 n THR 133 
1 n ARG 134 
1 n LYS 135 
1 n MET 136 
1 n THR 137 
1 n ASP 138 
1 n GLU 139 
1 n MET 140 
1 n TRP 141 
1 n ASN 142 
1 n LEU 143 
1 n VAL 144 
1 n ILE 145 
1 n ASP 146 
1 n VAL 147 
1 n ASN 148 
1 n LEU 149 
1 n LYS 150 
1 n GLY 151 
1 n VAL 152 
1 n PHE 153 
1 n ASN 154 
1 n LEU 155 
1 n THR 156 
1 n ARG 157 
1 n LEU 158 
1 n ILE 159 
1 n GLY 160 
1 n PRO 161 
1 n HIS 162 
1 n MET 163 
1 n GLU 164 
1 n ASP 165 
1 n THR 166 
1 n GLY 167 
1 n GLY 168 
1 n GLY 169 
1 n SER 170 
1 n ILE 171 
1 n VAL 172 
1 n ASN 173 
1 n ILE 174 
1 n SER 175 
1 n SER 176 
1 n ILE 177 
1 n VAL 178 
1 n GLY 179 
1 n GLU 180 
1 n TYR 181 
1 n GLY 182 
1 n ASN 183 
1 n ILE 184 
1 n GLY 185 
1 n GLN 186 
1 n ILE 187 
1 n ASN 188 
1 n TYR 189 
1 n ALA 190 
1 n ALA 191 
1 n SER 192 
1 n LYS 193 
1 n ALA 194 
1 n GLY 195 
1 n VAL 196 
1 n ILE 197 
1 n GLY 198 
1 n MET 199 
1 n SER 200 
1 n LYS 201 
1 n THR 202 
1 n TRP 203 
1 n ALA 204 
1 n LYS 205 
1 n GLU 206 
1 n PHE 207 
1 n ALA 208 
1 n ARG 209 
1 n LYS 210 
1 n GLY 211 
1 n VAL 212 
1 n PRO 213 
1 n VAL 214 
1 n ARG 215 
1 n CYS 216 
1 n ASN 217 
1 n ALA 218 
1 n ILE 219 
1 n ALA 220 
1 n PRO 221 
1 n GLY 222 
1 n TYR 223 
1 n ILE 224 
1 n MET 225 
1 n THR 226 
1 n ASP 227 
1 n ILE 228 
1 n LEU 229 
1 n LYS 230 
1 n THR 231 
1 n VAL 232 
1 n PRO 233 
1 n GLN 234 
1 n GLU 235 
1 n LEU 236 
1 n LEU 237 
1 n ASP 238 
1 n LYS 239 
1 n PHE 240 
1 n ALA 241 
1 n ALA 242 
1 n SER 243 
1 n THR 244 
1 n MET 245 
1 n LEU 246 
1 n GLY 247 
1 n ARG 248 
1 n LEU 249 
1 n GLY 250 
1 n GLN 251 
1 n PRO 252 
1 n GLU 253 
1 n GLU 254 
1 n ILE 255 
1 n ALA 256 
1 n LYS 257 
1 n VAL 258 
1 n ALA 259 
1 n LEU 260 
1 n PHE 261 
1 n LEU 262 
1 n ALA 263 
1 n SER 264 
1 n ASP 265 
1 n ASP 266 
1 n ALA 267 
1 n SER 268 
1 n TYR 269 
1 n VAL 270 
1 n THR 271 
1 n GLY 272 
1 n THR 273 
1 n VAL 274 
1 n ILE 275 
1 n SER 276 
1 n ALA 277 
1 n ASN 278 
1 n GLY 279 
1 n GLY 280 
1 n MET 281 
1 n ARG 282 
1 n LEU 283 
#
_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 16:06:08)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.30
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LEU . 283 A 283 
#
_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   ? -15.969 53.116  -22.204 1.00 33.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.217 51.731  -21.724 1.00 37.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.270 51.626  -20.608 1.00 40.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.116 50.748  -20.678 1.00 36.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.895 51.051  -21.325 1.00 38.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.819 49.598  -21.809 1.00 33.85 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.430 49.476  -23.572 1.00 30.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.371 47.995  -23.564 1.00 27.77 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -17.281 52.524  -19.609 1.00 42.17 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -18.190 52.442  -18.433 1.00 44.66 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -19.682 52.674  -18.746 1.00 44.40 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -20.552 52.122  -18.073 1.00 42.22 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -17.694 53.438  -17.378 1.00 44.39 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -18.406 53.303  -16.177 1.00 40.62 2   A 1 
ATOM 15   N N   . TYR A 1 3   ? -19.996 53.440  -19.815 1.00 44.88 3   A 1 
ATOM 16   C CA  . TYR A 1 3   ? -21.379 53.808  -20.158 1.00 43.82 3   A 1 
ATOM 17   C C   . TYR A 1 3   ? -22.174 52.678  -20.847 1.00 45.06 3   A 1 
ATOM 18   O O   . TYR A 1 3   ? -23.395 52.600  -20.720 1.00 42.25 3   A 1 
ATOM 19   C CB  . TYR A 1 3   ? -21.345 55.095  -21.003 1.00 43.38 3   A 1 
ATOM 20   C CG  . TYR A 1 3   ? -22.481 56.053  -20.691 1.00 39.88 3   A 1 
ATOM 21   C CD1 . TYR A 1 3   ? -23.642 56.064  -21.489 1.00 36.94 3   A 1 
ATOM 22   C CD2 . TYR A 1 3   ? -22.368 56.946  -19.604 1.00 36.09 3   A 1 
ATOM 23   C CE1 . TYR A 1 3   ? -24.686 56.965  -21.202 1.00 34.32 3   A 1 
ATOM 24   C CE2 . TYR A 1 3   ? -23.414 57.847  -19.313 1.00 34.52 3   A 1 
ATOM 25   C CZ  . TYR A 1 3   ? -24.571 57.855  -20.116 1.00 37.77 3   A 1 
ATOM 26   O OH  . TYR A 1 3   ? -25.574 58.729  -19.842 1.00 35.80 3   A 1 
ATOM 27   N N   . PHE A 1 4   ? -21.495 51.739  -21.529 1.00 44.25 4   A 1 
ATOM 28   C CA  . PHE A 1 4   ? -22.150 50.628  -22.243 1.00 45.81 4   A 1 
ATOM 29   C C   . PHE A 1 4   ? -22.537 49.442  -21.339 1.00 45.23 4   A 1 
ATOM 30   O O   . PHE A 1 4   ? -23.409 48.646  -21.695 1.00 43.28 4   A 1 
ATOM 31   C CB  . PHE A 1 4   ? -21.269 50.189  -23.421 1.00 43.61 4   A 1 
ATOM 32   C CG  . PHE A 1 4   ? -21.823 50.623  -24.765 1.00 41.21 4   A 1 
ATOM 33   C CD1 . PHE A 1 4   ? -22.687 49.761  -25.473 1.00 37.93 4   A 1 
ATOM 34   C CD2 . PHE A 1 4   ? -21.500 51.879  -25.311 1.00 39.69 4   A 1 
ATOM 35   C CE1 . PHE A 1 4   ? -23.220 50.152  -26.712 1.00 37.93 4   A 1 
ATOM 36   C CE2 . PHE A 1 4   ? -22.037 52.273  -26.551 1.00 37.28 4   A 1 
ATOM 37   C CZ  . PHE A 1 4   ? -22.895 51.407  -27.251 1.00 40.69 4   A 1 
ATOM 38   N N   . LEU A 1 5   ? -21.913 49.311  -20.162 1.00 50.58 5   A 1 
ATOM 39   C CA  . LEU A 1 5   ? -22.151 48.188  -19.238 1.00 51.16 5   A 1 
ATOM 40   C C   . LEU A 1 5   ? -23.386 48.374  -18.338 1.00 49.77 5   A 1 
ATOM 41   O O   . LEU A 1 5   ? -23.978 47.380  -17.912 1.00 46.85 5   A 1 
ATOM 42   C CB  . LEU A 1 5   ? -20.868 47.927  -18.434 1.00 48.98 5   A 1 
ATOM 43   C CG  . LEU A 1 5   ? -19.760 47.235  -19.254 1.00 46.30 5   A 1 
ATOM 44   C CD1 . LEU A 1 5   ? -18.421 47.337  -18.528 1.00 43.78 5   A 1 
ATOM 45   C CD2 . LEU A 1 5   ? -20.068 45.750  -19.483 1.00 48.47 5   A 1 
ATOM 46   N N   . LYS A 1 6   ? -23.820 49.611  -18.115 1.00 47.23 6   A 1 
ATOM 47   C CA  . LYS A 1 6   ? -25.020 49.901  -17.303 1.00 48.73 6   A 1 
ATOM 48   C C   . LYS A 1 6   ? -26.338 49.446  -17.946 1.00 47.02 6   A 1 
ATOM 49   O O   . LYS A 1 6   ? -27.295 49.192  -17.225 1.00 43.47 6   A 1 
ATOM 50   C CB  . LYS A 1 6   ? -25.064 51.391  -16.911 1.00 46.07 6   A 1 
ATOM 51   C CG  . LYS A 1 6   ? -24.433 51.652  -15.530 1.00 42.82 6   A 1 
ATOM 52   C CD  . LYS A 1 6   ? -24.591 53.122  -15.095 1.00 40.06 6   A 1 
ATOM 53   C CE  . LYS A 1 6   ? -24.065 53.342  -13.665 1.00 36.48 6   A 1 
ATOM 54   N NZ  . LYS A 1 6   ? -24.259 54.745  -13.206 1.00 32.59 6   A 1 
ATOM 55   N N   . LYS A 1 7   ? -26.395 49.281  -19.278 1.00 48.49 7   A 1 
ATOM 56   C CA  . LYS A 1 7   ? -27.623 48.887  -20.000 1.00 50.40 7   A 1 
ATOM 57   C C   . LYS A 1 7   ? -27.942 47.380  -19.971 1.00 49.86 7   A 1 
ATOM 58   O O   . LYS A 1 7   ? -28.973 46.982  -20.497 1.00 45.55 7   A 1 
ATOM 59   C CB  . LYS A 1 7   ? -27.616 49.464  -21.428 1.00 46.25 7   A 1 
ATOM 60   C CG  . LYS A 1 7   ? -28.669 50.577  -21.597 1.00 42.77 7   A 1 
ATOM 61   C CD  . LYS A 1 7   ? -28.760 51.086  -23.041 1.00 39.30 7   A 1 
ATOM 62   C CE  . LYS A 1 7   ? -29.843 52.171  -23.162 1.00 35.12 7   A 1 
ATOM 63   N NZ  . LYS A 1 7   ? -30.031 52.635  -24.562 1.00 31.76 7   A 1 
ATOM 64   N N   . ARG A 1 8   ? -27.091 46.533  -19.392 1.00 51.95 8   A 1 
ATOM 65   C CA  . ARG A 1 8   ? -27.284 45.066  -19.351 1.00 54.92 8   A 1 
ATOM 66   C C   . ARG A 1 8   ? -27.302 44.451  -17.946 1.00 54.76 8   A 1 
ATOM 67   O O   . ARG A 1 8   ? -27.193 43.227  -17.838 1.00 50.56 8   A 1 
ATOM 68   C CB  . ARG A 1 8   ? -26.287 44.362  -20.291 1.00 52.06 8   A 1 
ATOM 69   C CG  . ARG A 1 8   ? -26.690 44.495  -21.768 1.00 48.44 8   A 1 
ATOM 70   C CD  . ARG A 1 8   ? -25.787 43.621  -22.650 1.00 45.19 8   A 1 
ATOM 71   N NE  . ARG A 1 8   ? -26.218 43.623  -24.059 1.00 42.01 8   A 1 
ATOM 72   C CZ  . ARG A 1 8   ? -25.623 43.001  -25.069 1.00 41.02 8   A 1 
ATOM 73   N NH1 . ARG A 1 8   ? -24.537 42.301  -24.905 1.00 38.04 8   A 1 
ATOM 74   N NH2 . ARG A 1 8   ? -26.115 43.071  -26.276 1.00 39.15 8   A 1 
ATOM 75   N N   . GLY A 1 9   ? -27.417 45.241  -16.896 1.00 53.76 9   A 1 
ATOM 76   C CA  . GLY A 1 9   ? -27.636 44.732  -15.532 1.00 59.46 9   A 1 
ATOM 77   C C   . GLY A 1 9   ? -26.550 43.805  -14.968 1.00 62.77 9   A 1 
ATOM 78   O O   . GLY A 1 9   ? -26.818 43.044  -14.042 1.00 57.53 9   A 1 
ATOM 79   N N   . LYS A 1 10  ? -25.334 43.811  -15.530 1.00 61.76 10  A 1 
ATOM 80   C CA  . LYS A 1 10  ? -24.243 42.938  -15.063 1.00 65.47 10  A 1 
ATOM 81   C C   . LYS A 1 10  ? -23.262 43.729  -14.202 1.00 66.69 10  A 1 
ATOM 82   O O   . LYS A 1 10  ? -22.665 44.692  -14.673 1.00 61.05 10  A 1 
ATOM 83   C CB  . LYS A 1 10  ? -23.558 42.234  -16.242 1.00 61.32 10  A 1 
ATOM 84   C CG  . LYS A 1 10  ? -24.477 41.160  -16.845 1.00 59.39 10  A 1 
ATOM 85   C CD  . LYS A 1 10  ? -23.801 40.393  -17.989 1.00 57.41 10  A 1 
ATOM 86   C CE  . LYS A 1 10  ? -24.791 39.359  -18.544 1.00 54.94 10  A 1 
ATOM 87   N NZ  . LYS A 1 10  ? -24.258 38.658  -19.739 1.00 48.38 10  A 1 
ATOM 88   N N   . ASN A 1 11  ? -23.071 43.284  -12.976 1.00 65.25 11  A 1 
ATOM 89   C CA  . ASN A 1 11  ? -22.134 43.886  -12.034 1.00 69.96 11  A 1 
ATOM 90   C C   . ASN A 1 11  ? -20.684 43.726  -12.550 1.00 70.97 11  A 1 
ATOM 91   O O   . ASN A 1 11  ? -20.262 42.597  -12.821 1.00 67.09 11  A 1 
ATOM 92   C CB  . ASN A 1 11  ? -22.368 43.231  -10.658 1.00 64.90 11  A 1 
ATOM 93   C CG  . ASN A 1 11  ? -21.601 43.875  -9.517  1.00 60.80 11  A 1 
ATOM 94   O OD1 . ASN A 1 11  ? -20.593 44.547  -9.689  1.00 57.09 11  A 1 
ATOM 95   N ND2 . ASN A 1 11  ? -22.049 43.667  -8.302  1.00 56.27 11  A 1 
ATOM 96   N N   . PRO A 1 12  ? -19.883 44.798  -12.664 1.00 61.95 12  A 1 
ATOM 97   C CA  . PRO A 1 12  ? -18.491 44.718  -13.125 1.00 61.77 12  A 1 
ATOM 98   C C   . PRO A 1 12  ? -17.606 43.760  -12.308 1.00 63.40 12  A 1 
ATOM 99   O O   . PRO A 1 12  ? -16.652 43.194  -12.846 1.00 60.19 12  A 1 
ATOM 100  C CB  . PRO A 1 12  ? -17.959 46.154  -13.047 1.00 61.15 12  A 1 
ATOM 101  C CG  . PRO A 1 12  ? -19.216 47.017  -13.170 1.00 61.68 12  A 1 
ATOM 102  C CD  . PRO A 1 12  ? -20.286 46.179  -12.475 1.00 67.44 12  A 1 
ATOM 103  N N   . LYS A 1 13  ? -17.928 43.540  -11.033 1.00 64.88 13  A 1 
ATOM 104  C CA  . LYS A 1 13  ? -17.233 42.584  -10.159 1.00 66.68 13  A 1 
ATOM 105  C C   . LYS A 1 13  ? -17.482 41.130  -10.579 1.00 67.78 13  A 1 
ATOM 106  O O   . LYS A 1 13  ? -16.545 40.334  -10.563 1.00 65.08 13  A 1 
ATOM 107  C CB  . LYS A 1 13  ? -17.622 42.818  -8.684  1.00 65.09 13  A 1 
ATOM 108  C CG  . LYS A 1 13  ? -17.080 44.148  -8.119  1.00 64.81 13  A 1 
ATOM 109  C CD  . LYS A 1 13  ? -17.391 44.293  -6.616  1.00 60.19 13  A 1 
ATOM 110  C CE  . LYS A 1 13  ? -16.777 45.578  -6.037  1.00 57.18 13  A 1 
ATOM 111  N NZ  . LYS A 1 13  ? -17.033 45.718  -4.574  1.00 49.22 13  A 1 
ATOM 112  N N   . ASP A 1 14  ? -18.678 40.797  -11.052 1.00 62.37 14  A 1 
ATOM 113  C CA  . ASP A 1 14  ? -19.011 39.446  -11.530 1.00 65.83 14  A 1 
ATOM 114  C C   . ASP A 1 14  ? -18.320 39.108  -12.853 1.00 64.53 14  A 1 
ATOM 115  O O   . ASP A 1 14  ? -17.933 37.958  -13.083 1.00 64.01 14  A 1 
ATOM 116  C CB  . ASP A 1 14  ? -20.530 39.295  -11.698 1.00 64.04 14  A 1 
ATOM 117  C CG  . ASP A 1 14  ? -21.271 39.184  -10.369 1.00 59.89 14  A 1 
ATOM 118  O OD1 . ASP A 1 14  ? -20.645 38.703  -9.398  1.00 56.73 14  A 1 
ATOM 119  O OD2 . ASP A 1 14  ? -22.450 39.588  -10.356 1.00 57.35 14  A 1 
ATOM 120  N N   . LEU A 1 15  ? -18.105 40.107  -13.718 1.00 60.73 15  A 1 
ATOM 121  C CA  . LEU A 1 15  ? -17.380 39.919  -14.972 1.00 57.89 15  A 1 
ATOM 122  C C   . LEU A 1 15  ? -15.885 39.660  -14.724 1.00 55.31 15  A 1 
ATOM 123  O O   . LEU A 1 15  ? -15.328 38.730  -15.308 1.00 55.15 15  A 1 
ATOM 124  C CB  . LEU A 1 15  ? -17.627 41.127  -15.891 1.00 60.82 15  A 1 
ATOM 125  C CG  . LEU A 1 15  ? -17.300 40.836  -17.364 1.00 60.72 15  A 1 
ATOM 126  C CD1 . LEU A 1 15  ? -18.341 39.911  -18.000 1.00 52.90 15  A 1 
ATOM 127  C CD2 . LEU A 1 15  ? -17.279 42.138  -18.164 1.00 60.34 15  A 1 
ATOM 128  N N   . LYS A 1 16  ? -15.258 40.402  -13.804 1.00 58.47 16  A 1 
ATOM 129  C CA  . LYS A 1 16  ? -13.865 40.161  -13.381 1.00 58.86 16  A 1 
ATOM 130  C C   . LYS A 1 16  ? -13.696 38.789  -12.724 1.00 57.90 16  A 1 
ATOM 131  O O   . LYS A 1 16  ? -12.743 38.082  -13.037 1.00 58.92 16  A 1 
ATOM 132  C CB  . LYS A 1 16  ? -13.368 41.274  -12.444 1.00 58.66 16  A 1 
ATOM 133  C CG  . LYS A 1 16  ? -12.958 42.548  -13.202 1.00 56.87 16  A 1 
ATOM 134  C CD  . LYS A 1 16  ? -12.285 43.563  -12.261 1.00 53.77 16  A 1 
ATOM 135  C CE  . LYS A 1 16  ? -11.786 44.783  -13.047 1.00 48.25 16  A 1 
ATOM 136  N NZ  . LYS A 1 16  ? -10.977 45.703  -12.198 1.00 43.19 16  A 1 
ATOM 137  N N   . ARG A 1 17  ? -14.641 38.371  -11.879 1.00 51.12 17  A 1 
ATOM 138  C CA  . ARG A 1 17  ? -14.620 37.057  -11.222 1.00 51.42 17  A 1 
ATOM 139  C C   . ARG A 1 17  ? -14.778 35.908  -12.223 1.00 50.93 17  A 1 
ATOM 140  O O   . ARG A 1 17  ? -14.070 34.914  -12.119 1.00 52.44 17  A 1 
ATOM 141  C CB  . ARG A 1 17  ? -15.694 37.038  -10.123 1.00 52.08 17  A 1 
ATOM 142  C CG  . ARG A 1 17  ? -15.487 35.899  -9.113  1.00 49.79 17  A 1 
ATOM 143  C CD  . ARG A 1 17  ? -16.542 35.988  -7.997  1.00 47.41 17  A 1 
ATOM 144  N NE  . ARG A 1 17  ? -16.306 34.991  -6.933  1.00 42.14 17  A 1 
ATOM 145  C CZ  . ARG A 1 17  ? -17.117 34.715  -5.925  1.00 39.42 17  A 1 
ATOM 146  N NH1 . ARG A 1 17  ? -18.274 35.303  -5.781  1.00 34.32 17  A 1 
ATOM 147  N NH2 . ARG A 1 17  ? -16.780 33.828  -5.029  1.00 36.15 17  A 1 
ATOM 148  N N   . LYS A 1 18  ? -15.633 36.064  -13.242 1.00 50.52 18  A 1 
ATOM 149  C CA  . LYS A 1 18  ? -15.786 35.079  -14.326 1.00 51.39 18  A 1 
ATOM 150  C C   . LYS A 1 18  ? -14.552 34.983  -15.223 1.00 49.13 18  A 1 
ATOM 151  O O   . LYS A 1 18  ? -14.212 33.879  -15.629 1.00 50.15 18  A 1 
ATOM 152  C CB  . LYS A 1 18  ? -17.037 35.379  -15.165 1.00 52.76 18  A 1 
ATOM 153  C CG  . LYS A 1 18  ? -18.303 34.847  -14.483 1.00 51.83 18  A 1 
ATOM 154  C CD  . LYS A 1 18  ? -19.544 35.028  -15.372 1.00 49.62 18  A 1 
ATOM 155  C CE  . LYS A 1 18  ? -20.748 34.397  -14.658 1.00 46.00 18  A 1 
ATOM 156  N NZ  . LYS A 1 18  ? -21.962 34.365  -15.502 1.00 41.80 18  A 1 
ATOM 157  N N   . LEU A 1 19  ? -13.889 36.103  -15.528 1.00 57.53 19  A 1 
ATOM 158  C CA  . LEU A 1 19  ? -12.639 36.112  -16.297 1.00 53.70 19  A 1 
ATOM 159  C C   . LEU A 1 19  ? -11.501 35.452  -15.513 1.00 51.29 19  A 1 
ATOM 160  O O   . LEU A 1 19  ? -10.851 34.560  -16.049 1.00 51.03 19  A 1 
ATOM 161  C CB  . LEU A 1 19  ? -12.298 37.555  -16.702 1.00 56.42 19  A 1 
ATOM 162  C CG  . LEU A 1 19  ? -13.118 38.041  -17.911 1.00 56.76 19  A 1 
ATOM 163  C CD1 . LEU A 1 19  ? -13.114 39.566  -17.990 1.00 51.61 19  A 1 
ATOM 164  C CD2 . LEU A 1 19  ? -12.557 37.493  -19.226 1.00 59.68 19  A 1 
ATOM 165  N N   . TYR A 1 20  ? -11.348 35.778  -14.229 1.00 59.02 20  A 1 
ATOM 166  C CA  . TYR A 1 20  ? -10.360 35.160  -13.343 1.00 50.61 20  A 1 
ATOM 167  C C   . TYR A 1 20  ? -10.573 33.646  -13.205 1.00 50.20 20  A 1 
ATOM 168  O O   . TYR A 1 20  ? -9.638  32.866  -13.372 1.00 49.10 20  A 1 
ATOM 169  C CB  . TYR A 1 20  ? -10.426 35.859  -11.980 1.00 50.89 20  A 1 
ATOM 170  C CG  . TYR A 1 20  ? -9.395  35.355  -10.990 1.00 49.76 20  A 1 
ATOM 171  C CD1 . TYR A 1 20  ? -9.754  34.431  -9.986  1.00 46.10 20  A 1 
ATOM 172  C CD2 . TYR A 1 20  ? -8.061  35.798  -11.092 1.00 46.67 20  A 1 
ATOM 173  C CE1 . TYR A 1 20  ? -8.785  33.954  -9.085  1.00 44.86 20  A 1 
ATOM 174  C CE2 . TYR A 1 20  ? -7.087  35.319  -10.194 1.00 44.12 20  A 1 
ATOM 175  C CZ  . TYR A 1 20  ? -7.450  34.397  -9.190  1.00 48.94 20  A 1 
ATOM 176  O OH  . TYR A 1 20  ? -6.509  33.929  -8.327  1.00 43.74 20  A 1 
ATOM 177  N N   . LEU A 1 21  ? -11.809 33.201  -12.985 1.00 55.48 21  A 1 
ATOM 178  C CA  . LEU A 1 21  ? -12.127 31.768  -12.926 1.00 51.53 21  A 1 
ATOM 179  C C   . LEU A 1 21  ? -11.843 31.060  -14.257 1.00 50.69 21  A 1 
ATOM 180  O O   . LEU A 1 21  ? -11.410 29.910  -14.250 1.00 49.77 21  A 1 
ATOM 181  C CB  . LEU A 1 21  ? -13.597 31.580  -12.509 1.00 51.64 21  A 1 
ATOM 182  C CG  . LEU A 1 21  ? -13.875 31.869  -11.020 1.00 49.80 21  A 1 
ATOM 183  C CD1 . LEU A 1 21  ? -15.390 31.923  -10.780 1.00 45.95 21  A 1 
ATOM 184  C CD2 . LEU A 1 21  ? -13.290 30.795  -10.102 1.00 52.64 21  A 1 
ATOM 185  N N   . ARG A 1 22  ? -12.038 31.733  -15.398 1.00 55.38 22  A 1 
ATOM 186  C CA  . ARG A 1 22  ? -11.734 31.183  -16.727 1.00 52.80 22  A 1 
ATOM 187  C C   . ARG A 1 22  ? -10.227 31.062  -16.970 1.00 52.32 22  A 1 
ATOM 188  O O   . ARG A 1 22  ? -9.797  30.062  -17.532 1.00 52.25 22  A 1 
ATOM 189  C CB  . ARG A 1 22  ? -12.418 32.034  -17.808 1.00 53.05 22  A 1 
ATOM 190  C CG  . ARG A 1 22  ? -13.180 31.183  -18.823 1.00 51.76 22  A 1 
ATOM 191  C CD  . ARG A 1 22  ? -13.876 32.087  -19.845 1.00 49.07 22  A 1 
ATOM 192  N NE  . ARG A 1 22  ? -14.640 31.296  -20.830 1.00 44.87 22  A 1 
ATOM 193  C CZ  . ARG A 1 22  ? -15.184 31.756  -21.944 1.00 40.87 22  A 1 
ATOM 194  N NH1 . ARG A 1 22  ? -15.114 33.014  -22.282 1.00 35.66 22  A 1 
ATOM 195  N NH2 . ARG A 1 22  ? -15.820 30.948  -22.752 1.00 37.40 22  A 1 
ATOM 196  N N   . GLU A 1 23  ? -9.431  32.036  -16.535 1.00 52.63 23  A 1 
ATOM 197  C CA  . GLU A 1 23  ? -7.968  31.999  -16.619 1.00 54.32 23  A 1 
ATOM 198  C C   . GLU A 1 23  ? -7.368  30.935  -15.696 1.00 52.83 23  A 1 
ATOM 199  O O   . GLU A 1 23  ? -6.535  30.153  -16.147 1.00 51.75 23  A 1 
ATOM 200  C CB  . GLU A 1 23  ? -7.383  33.381  -16.303 1.00 54.31 23  A 1 
ATOM 201  C CG  . GLU A 1 23  ? -7.526  34.327  -17.501 1.00 51.28 23  A 1 
ATOM 202  C CD  . GLU A 1 23  ? -7.002  35.744  -17.220 1.00 46.90 23  A 1 
ATOM 203  O OE1 . GLU A 1 23  ? -6.773  36.465  -18.217 1.00 44.47 23  A 1 
ATOM 204  O OE2 . GLU A 1 23  ? -6.899  36.113  -16.031 1.00 47.08 23  A 1 
ATOM 205  N N   . VAL A 1 24  ? -7.852  30.820  -14.456 1.00 56.68 24  A 1 
ATOM 206  C CA  . VAL A 1 24  ? -7.430  29.771  -13.510 1.00 54.84 24  A 1 
ATOM 207  C C   . VAL A 1 24  ? -7.823  28.381  -14.020 1.00 55.09 24  A 1 
ATOM 208  O O   . VAL A 1 24  ? -7.014  27.457  -13.982 1.00 51.64 24  A 1 
ATOM 209  C CB  . VAL A 1 24  ? -8.004  30.043  -12.105 1.00 52.76 24  A 1 
ATOM 210  C CG1 . VAL A 1 24  ? -7.719  28.906  -11.116 1.00 48.04 24  A 1 
ATOM 211  C CG2 . VAL A 1 24  ? -7.394  31.319  -11.506 1.00 50.96 24  A 1 
ATOM 212  N N   . CYS A 1 25  ? -9.019  28.232  -14.572 1.00 57.75 25  A 1 
ATOM 213  C CA  . CYS A 1 25  ? -9.457  26.959  -15.154 1.00 55.53 25  A 1 
ATOM 214  C C   . CYS A 1 25  ? -8.623  26.593  -16.397 1.00 51.22 25  A 1 
ATOM 215  O O   . CYS A 1 25  ? -8.190  25.451  -16.530 1.00 50.61 25  A 1 
ATOM 216  C CB  . CYS A 1 25  ? -10.963 27.043  -15.456 1.00 56.74 25  A 1 
ATOM 217  S SG  . CYS A 1 25  ? -11.748 25.428  -15.218 1.00 51.88 25  A 1 
ATOM 218  N N   . ASN A 1 26  ? -8.311  27.557  -17.265 1.00 59.62 26  A 1 
ATOM 219  C CA  . ASN A 1 26  ? -7.491  27.335  -18.458 1.00 58.64 26  A 1 
ATOM 220  C C   . ASN A 1 26  ? -6.015  27.069  -18.127 1.00 56.59 26  A 1 
ATOM 221  O O   . ASN A 1 26  ? -5.390  26.259  -18.809 1.00 52.33 26  A 1 
ATOM 222  C CB  . ASN A 1 26  ? -7.627  28.538  -19.407 1.00 56.76 26  A 1 
ATOM 223  C CG  . ASN A 1 26  ? -8.916  28.544  -20.216 1.00 53.40 26  A 1 
ATOM 224  O OD1 . ASN A 1 26  ? -9.661  27.587  -20.315 1.00 49.37 26  A 1 
ATOM 225  N ND2 . ASN A 1 26  ? -9.200  29.634  -20.885 1.00 49.50 26  A 1 
ATOM 226  N N   . SER A 1 27  ? -5.439  27.699  -17.099 1.00 52.58 27  A 1 
ATOM 227  C CA  . SER A 1 27  ? -4.065  27.407  -16.666 1.00 54.12 27  A 1 
ATOM 228  C C   . SER A 1 27  ? -3.961  26.031  -16.006 1.00 53.73 27  A 1 
ATOM 229  O O   . SER A 1 27  ? -3.008  25.297  -16.265 1.00 50.68 27  A 1 
ATOM 230  C CB  . SER A 1 27  ? -3.533  28.501  -15.735 1.00 52.38 27  A 1 
ATOM 231  O OG  . SER A 1 27  ? -4.201  28.506  -14.493 1.00 48.97 27  A 1 
ATOM 232  N N   . THR A 1 28  ? -4.982  25.643  -15.241 1.00 51.00 28  A 1 
ATOM 233  C CA  . THR A 1 28  ? -5.067  24.317  -14.612 1.00 51.37 28  A 1 
ATOM 234  C C   . THR A 1 28  ? -5.250  23.226  -15.675 1.00 52.11 28  A 1 
ATOM 235  O O   . THR A 1 28  ? -4.520  22.237  -15.660 1.00 49.25 28  A 1 
ATOM 236  C CB  . THR A 1 28  ? -6.193  24.273  -13.568 1.00 48.72 28  A 1 
ATOM 237  O OG1 . THR A 1 28  ? -6.094  25.362  -12.677 1.00 44.75 28  A 1 
ATOM 238  C CG2 . THR A 1 28  ? -6.124  23.020  -12.699 1.00 46.19 28  A 1 
ATOM 239  N N   . MET A 1 29  ? -6.121  23.433  -16.663 1.00 52.41 29  A 1 
ATOM 240  C CA  . MET A 1 29  ? -6.325  22.497  -17.782 1.00 52.08 29  A 1 
ATOM 241  C C   . MET A 1 29  ? -5.065  22.336  -18.646 1.00 51.52 29  A 1 
ATOM 242  O O   . MET A 1 29  ? -4.719  21.209  -18.994 1.00 50.03 29  A 1 
ATOM 243  C CB  . MET A 1 29  ? -7.520  22.958  -18.634 1.00 51.92 29  A 1 
ATOM 244  C CG  . MET A 1 29  ? -8.863  22.726  -17.928 1.00 49.77 29  A 1 
ATOM 245  S SD  . MET A 1 29  ? -9.461  21.013  -17.929 1.00 45.43 29  A 1 
ATOM 246  C CE  . MET A 1 29  ? -10.178 20.934  -19.598 1.00 42.93 29  A 1 
ATOM 247  N N   . ARG A 1 30  ? -4.305  23.420  -18.917 1.00 45.61 30  A 1 
ATOM 248  C CA  . ARG A 1 30  ? -3.024  23.339  -19.653 1.00 47.40 30  A 1 
ATOM 249  C C   . ARG A 1 30  ? -1.930  22.587  -18.894 1.00 47.73 30  A 1 
ATOM 250  O O   . ARG A 1 30  ? -1.058  22.003  -19.525 1.00 45.18 30  A 1 
ATOM 251  C CB  . ARG A 1 30  ? -2.534  24.742  -20.034 1.00 45.33 30  A 1 
ATOM 252  C CG  . ARG A 1 30  ? -3.311  25.328  -21.223 1.00 41.57 30  A 1 
ATOM 253  C CD  . ARG A 1 30  ? -2.770  26.725  -21.551 1.00 38.65 30  A 1 
ATOM 254  N NE  . ARG A 1 30  ? -3.587  27.393  -22.586 1.00 34.96 30  A 1 
ATOM 255  C CZ  . ARG A 1 30  ? -3.274  28.503  -23.233 1.00 32.27 30  A 1 
ATOM 256  N NH1 . ARG A 1 30  ? -2.146  29.127  -23.035 1.00 28.99 30  A 1 
ATOM 257  N NH2 . ARG A 1 30  ? -4.101  29.016  -24.099 1.00 29.97 30  A 1 
ATOM 258  N N   . SER A 1 31  ? -1.968  22.558  -17.558 1.00 46.49 31  A 1 
ATOM 259  C CA  . SER A 1 31  ? -1.030  21.750  -16.752 1.00 49.39 31  A 1 
ATOM 260  C C   . SER A 1 31  ? -1.430  20.268  -16.681 1.00 49.36 31  A 1 
ATOM 261  O O   . SER A 1 31  ? -0.577  19.415  -16.431 1.00 48.81 31  A 1 
ATOM 262  C CB  . SER A 1 31  ? -0.836  22.388  -15.363 1.00 47.66 31  A 1 
ATOM 263  O OG  . SER A 1 31  ? -1.475  21.694  -14.319 1.00 42.58 31  A 1 
ATOM 264  N N   . ILE A 1 32  ? -2.700  19.944  -16.926 1.00 45.64 32  A 1 
ATOM 265  C CA  . ILE A 1 32  ? -3.230  18.571  -16.927 1.00 46.12 32  A 1 
ATOM 266  C C   . ILE A 1 32  ? -3.004  17.885  -18.291 1.00 45.48 32  A 1 
ATOM 267  O O   . ILE A 1 32  ? -2.815  16.669  -18.343 1.00 43.22 32  A 1 
ATOM 268  C CB  . ILE A 1 32  ? -4.711  18.596  -16.470 1.00 44.24 32  A 1 
ATOM 269  C CG1 . ILE A 1 32  ? -4.814  19.025  -14.984 1.00 41.44 32  A 1 
ATOM 270  C CG2 . ILE A 1 32  ? -5.398  17.232  -16.654 1.00 41.25 32  A 1 
ATOM 271  C CD1 . ILE A 1 32  ? -6.232  19.412  -14.532 1.00 40.06 32  A 1 
ATOM 272  N N   . GLU A 1 33  ? -2.929  18.650  -19.399 1.00 38.81 33  A 1 
ATOM 273  C CA  . GLU A 1 33  ? -2.763  18.100  -20.759 1.00 40.61 33  A 1 
ATOM 274  C C   . GLU A 1 33  ? -1.403  17.427  -21.036 1.00 40.46 33  A 1 
ATOM 275  O O   . GLU A 1 33  ? -1.274  16.709  -22.029 1.00 39.39 33  A 1 
ATOM 276  C CB  . GLU A 1 33  ? -3.064  19.190  -21.803 1.00 39.50 33  A 1 
ATOM 277  C CG  . GLU A 1 33  ? -4.574  19.290  -22.091 1.00 35.75 33  A 1 
ATOM 278  C CD  . GLU A 1 33  ? -4.935  20.368  -23.132 1.00 33.03 33  A 1 
ATOM 279  O OE1 . GLU A 1 33  ? -6.032  20.240  -23.728 1.00 30.89 33  A 1 
ATOM 280  O OE2 . GLU A 1 33  ? -4.134  21.311  -23.321 1.00 34.78 33  A 1 
ATOM 281  N N   . THR A 1 34  ? -0.386  17.570  -20.177 1.00 39.79 34  A 1 
ATOM 282  C CA  . THR A 1 34  ? 0.963   17.017  -20.421 1.00 40.77 34  A 1 
ATOM 283  C C   . THR A 1 34  ? 1.248   15.644  -19.808 1.00 40.95 34  A 1 
ATOM 284  O O   . THR A 1 34  ? 2.349   15.125  -19.985 1.00 39.23 34  A 1 
ATOM 285  C CB  . THR A 1 34  ? 2.062   18.037  -20.081 1.00 38.42 34  A 1 
ATOM 286  O OG1 . THR A 1 34  ? 1.788   18.669  -18.856 1.00 34.76 34  A 1 
ATOM 287  C CG2 . THR A 1 34  ? 2.160   19.125  -21.148 1.00 34.53 34  A 1 
ATOM 288  N N   . ARG A 1 35  ? 0.291   14.996  -19.155 1.00 38.75 35  A 1 
ATOM 289  C CA  . ARG A 1 35  ? 0.435   13.593  -18.718 1.00 41.01 35  A 1 
ATOM 290  C C   . ARG A 1 35  ? -0.715  12.741  -19.257 1.00 41.66 35  A 1 
ATOM 291  O O   . ARG A 1 35  ? -1.656  12.413  -18.546 1.00 40.28 35  A 1 
ATOM 292  C CB  . ARG A 1 35  ? 0.613   13.486  -17.191 1.00 38.60 35  A 1 
ATOM 293  C CG  . ARG A 1 35  ? 1.936   14.101  -16.700 1.00 34.70 35  A 1 
ATOM 294  C CD  . ARG A 1 35  ? 2.168   13.782  -15.215 1.00 32.55 35  A 1 
ATOM 295  N NE  . ARG A 1 35  ? 3.291   14.560  -14.654 1.00 29.45 35  A 1 
ATOM 296  C CZ  . ARG A 1 35  ? 3.822   14.417  -13.448 1.00 28.06 35  A 1 
ATOM 297  N NH1 . ARG A 1 35  ? 3.438   13.484  -12.624 1.00 26.06 35  A 1 
ATOM 298  N NH2 . ARG A 1 35  ? 4.751   15.229  -13.035 1.00 26.21 35  A 1 
ATOM 299  N N   . LYS A 1 36  ? -0.616  12.363  -20.530 1.00 39.90 36  A 1 
ATOM 300  C CA  . LYS A 1 36  ? -1.447  11.293  -21.095 1.00 41.43 36  A 1 
ATOM 301  C C   . LYS A 1 36  ? -1.080  9.974   -20.404 1.00 41.63 36  A 1 
ATOM 302  O O   . LYS A 1 36  ? -0.178  9.268   -20.847 1.00 40.21 36  A 1 
ATOM 303  C CB  . LYS A 1 36  ? -1.266  11.189  -22.623 1.00 38.72 36  A 1 
ATOM 304  C CG  . LYS A 1 36  ? -2.054  12.253  -23.405 1.00 34.13 36  A 1 
ATOM 305  C CD  . LYS A 1 36  ? -1.912  12.027  -24.922 1.00 31.56 36  A 1 
ATOM 306  C CE  . LYS A 1 36  ? -2.760  13.048  -25.691 1.00 27.84 36  A 1 
ATOM 307  N NZ  . LYS A 1 36  ? -2.641  12.876  -27.156 1.00 25.78 36  A 1 
ATOM 308  N N   . PHE A 1 37  ? -1.779  9.630   -19.328 1.00 44.32 37  A 1 
ATOM 309  C CA  . PHE A 1 37  ? -1.862  8.244   -18.885 1.00 45.56 37  A 1 
ATOM 310  C C   . PHE A 1 37  ? -2.615  7.475   -19.975 1.00 45.53 37  A 1 
ATOM 311  O O   . PHE A 1 37  ? -3.825  7.620   -20.135 1.00 44.09 37  A 1 
ATOM 312  C CB  . PHE A 1 37  ? -2.538  8.143   -17.510 1.00 43.50 37  A 1 
ATOM 313  C CG  . PHE A 1 37  ? -1.581  8.330   -16.343 1.00 41.22 37  A 1 
ATOM 314  C CD1 . PHE A 1 37  ? -0.902  7.214   -15.809 1.00 37.91 37  A 1 
ATOM 315  C CD2 . PHE A 1 37  ? -1.363  9.605   -15.791 1.00 37.70 37  A 1 
ATOM 316  C CE1 . PHE A 1 37  ? -0.011  7.374   -14.730 1.00 34.78 37  A 1 
ATOM 317  C CE2 . PHE A 1 37  ? -0.466  9.767   -14.713 1.00 34.23 37  A 1 
ATOM 318  C CZ  . PHE A 1 37  ? 0.207   8.650   -14.183 1.00 36.24 37  A 1 
ATOM 319  N N   . LYS A 1 38  ? -1.882  6.703   -20.786 1.00 45.43 38  A 1 
ATOM 320  C CA  . LYS A 1 38  ? -2.485  5.736   -21.705 1.00 47.93 38  A 1 
ATOM 321  C C   . LYS A 1 38  ? -3.161  4.650   -20.870 1.00 49.17 38  A 1 
ATOM 322  O O   . LYS A 1 38  ? -2.487  3.771   -20.342 1.00 47.73 38  A 1 
ATOM 323  C CB  . LYS A 1 38  ? -1.418  5.122   -22.626 1.00 45.11 38  A 1 
ATOM 324  C CG  . LYS A 1 38  ? -1.171  5.883   -23.943 1.00 40.49 38  A 1 
ATOM 325  C CD  . LYS A 1 38  ? -0.129  5.084   -24.737 1.00 38.20 38  A 1 
ATOM 326  C CE  . LYS A 1 38  ? -0.072  5.413   -26.225 1.00 33.75 38  A 1 
ATOM 327  N NZ  . LYS A 1 38  ? 0.475   4.223   -26.943 1.00 30.51 38  A 1 
ATOM 328  N N   . PHE A 1 39  ? -4.481  4.711   -20.760 1.00 47.61 39  A 1 
ATOM 329  C CA  . PHE A 1 39  ? -5.293  3.561   -20.379 1.00 49.38 39  A 1 
ATOM 330  C C   . PHE A 1 39  ? -5.372  2.632   -21.597 1.00 49.28 39  A 1 
ATOM 331  O O   . PHE A 1 39  ? -6.298  2.716   -22.401 1.00 47.77 39  A 1 
ATOM 332  C CB  . PHE A 1 39  ? -6.672  4.020   -19.872 1.00 47.80 39  A 1 
ATOM 333  C CG  . PHE A 1 39  ? -6.840  3.936   -18.363 1.00 46.44 39  A 1 
ATOM 334  C CD1 . PHE A 1 39  ? -7.374  2.765   -17.784 1.00 42.72 39  A 1 
ATOM 335  C CD2 . PHE A 1 39  ? -6.478  5.020   -17.545 1.00 42.74 39  A 1 
ATOM 336  C CE1 . PHE A 1 39  ? -7.549  2.686   -16.390 1.00 40.46 39  A 1 
ATOM 337  C CE2 . PHE A 1 39  ? -6.650  4.936   -16.149 1.00 40.04 39  A 1 
ATOM 338  C CZ  . PHE A 1 39  ? -7.189  3.771   -15.573 1.00 41.76 39  A 1 
ATOM 339  N N   . GLU A 1 40  ? -4.350  1.791   -21.801 1.00 51.40 40  A 1 
ATOM 340  C CA  . GLU A 1 40  ? -4.455  0.655   -22.721 1.00 53.46 40  A 1 
ATOM 341  C C   . GLU A 1 40  ? -5.160  -0.480  -21.972 1.00 54.49 40  A 1 
ATOM 342  O O   . GLU A 1 40  ? -4.707  -0.953  -20.930 1.00 51.05 40  A 1 
ATOM 343  C CB  . GLU A 1 40  ? -3.091  0.292   -23.331 1.00 51.10 40  A 1 
ATOM 344  C CG  . GLU A 1 40  ? -2.718  1.313   -24.445 1.00 45.95 40  A 1 
ATOM 345  C CD  . GLU A 1 40  ? -1.362  1.082   -25.140 1.00 42.66 40  A 1 
ATOM 346  O OE1 . GLU A 1 40  ? -0.970  1.973   -25.953 1.00 39.92 40  A 1 
ATOM 347  O OE2 . GLU A 1 40  ? -0.706  0.072   -24.851 1.00 40.46 40  A 1 
ATOM 348  N N   . GLY A 1 41  ? -6.353  -0.840  -22.440 1.00 49.39 41  A 1 
ATOM 349  C CA  . GLY A 1 41  ? -7.307  -1.692  -21.738 1.00 50.52 41  A 1 
ATOM 350  C C   . GLY A 1 41  ? -6.836  -3.125  -21.530 1.00 52.45 41  A 1 
ATOM 351  O O   . GLY A 1 41  ? -6.920  -3.939  -22.442 1.00 49.73 41  A 1 
ATOM 352  N N   . ARG A 1 42  ? -6.428  -3.427  -20.309 1.00 54.59 42  A 1 
ATOM 353  C CA  . ARG A 1 42  ? -6.600  -4.711  -19.595 1.00 55.70 42  A 1 
ATOM 354  C C   . ARG A 1 42  ? -6.110  -4.510  -18.162 1.00 56.79 42  A 1 
ATOM 355  O O   . ARG A 1 42  ? -4.918  -4.331  -17.948 1.00 52.55 42  A 1 
ATOM 356  C CB  . ARG A 1 42  ? -5.801  -5.858  -20.252 1.00 52.20 42  A 1 
ATOM 357  C CG  . ARG A 1 42  ? -6.710  -6.843  -21.005 1.00 47.41 42  A 1 
ATOM 358  C CD  . ARG A 1 42  ? -5.880  -7.895  -21.747 1.00 43.86 42  A 1 
ATOM 359  N NE  . ARG A 1 42  ? -6.737  -8.771  -22.573 1.00 39.99 42  A 1 
ATOM 360  C CZ  . ARG A 1 42  ? -6.330  -9.815  -23.278 1.00 36.70 42  A 1 
ATOM 361  N NH1 . ARG A 1 42  ? -5.085  -10.195 -23.286 1.00 35.27 42  A 1 
ATOM 362  N NH2 . ARG A 1 42  ? -7.174  -10.502 -23.993 1.00 34.49 42  A 1 
ATOM 363  N N   . THR A 1 43  ? -7.007  -4.558  -17.189 1.00 47.47 43  A 1 
ATOM 364  C CA  . THR A 1 43  ? -6.636  -4.712  -15.776 1.00 48.30 43  A 1 
ATOM 365  C C   . THR A 1 43  ? -6.067  -6.116  -15.601 1.00 50.90 43  A 1 
ATOM 366  O O   . THR A 1 43  ? -6.791  -7.103  -15.724 1.00 47.67 43  A 1 
ATOM 367  C CB  . THR A 1 43  ? -7.840  -4.482  -14.853 1.00 44.83 43  A 1 
ATOM 368  O OG1 . THR A 1 43  ? -8.977  -5.136  -15.358 1.00 41.92 43  A 1 
ATOM 369  C CG2 . THR A 1 43  ? -8.199  -2.999  -14.742 1.00 40.87 43  A 1 
ATOM 370  N N   . THR A 1 44  ? -4.756  -6.226  -15.423 1.00 66.20 44  A 1 
ATOM 371  C CA  . THR A 1 44  ? -4.067  -7.516  -15.350 1.00 68.99 44  A 1 
ATOM 372  C C   . THR A 1 44  ? -3.585  -7.865  -13.948 1.00 73.92 44  A 1 
ATOM 373  O O   . THR A 1 44  ? -3.253  -9.022  -13.720 1.00 67.85 44  A 1 
ATOM 374  C CB  . THR A 1 44  ? -2.904  -7.598  -16.352 1.00 59.54 44  A 1 
ATOM 375  O OG1 . THR A 1 44  ? -2.005  -6.526  -16.192 1.00 51.43 44  A 1 
ATOM 376  C CG2 . THR A 1 44  ? -3.384  -7.587  -17.807 1.00 48.39 44  A 1 
ATOM 377  N N   . MET A 1 45  ? -3.568  -6.887  -13.022 1.00 80.68 45  A 1 
ATOM 378  C CA  . MET A 1 45  ? -2.875  -6.996  -11.724 1.00 86.11 45  A 1 
ATOM 379  C C   . MET A 1 45  ? -1.492  -7.646  -11.894 1.00 89.02 45  A 1 
ATOM 380  O O   . MET A 1 45  ? -1.122  -8.575  -11.178 1.00 83.67 45  A 1 
ATOM 381  C CB  . MET A 1 45  ? -3.750  -7.697  -10.672 1.00 81.97 45  A 1 
ATOM 382  C CG  . MET A 1 45  ? -5.020  -6.914  -10.325 1.00 80.64 45  A 1 
ATOM 383  S SD  . MET A 1 45  ? -5.989  -7.649  -8.978  1.00 76.12 45  A 1 
ATOM 384  C CE  . MET A 1 45  ? -6.676  -9.101  -9.823  1.00 67.06 45  A 1 
ATOM 385  N N   . ASN A 1 46  ? -0.755  -7.194  -12.931 1.00 91.59 46  A 1 
ATOM 386  C CA  . ASN A 1 46  ? 0.535   -7.746  -13.318 1.00 92.18 46  A 1 
ATOM 387  C C   . ASN A 1 46  ? 1.662   -7.042  -12.552 1.00 94.54 46  A 1 
ATOM 388  O O   . ASN A 1 46  ? 1.643   -5.821  -12.390 1.00 92.49 46  A 1 
ATOM 389  C CB  . ASN A 1 46  ? 0.681   -7.645  -14.853 1.00 85.86 46  A 1 
ATOM 390  C CG  . ASN A 1 46  ? 1.901   -8.384  -15.385 1.00 79.16 46  A 1 
ATOM 391  O OD1 . ASN A 1 46  ? 2.637   -9.001  -14.642 1.00 68.21 46  A 1 
ATOM 392  N ND2 . ASN A 1 46  ? 2.154   -8.352  -16.667 1.00 70.29 46  A 1 
ATOM 393  N N   . LEU A 1 47  ? 2.639   -7.820  -12.080 1.00 96.40 47  A 1 
ATOM 394  C CA  . LEU A 1 47  ? 3.838   -7.335  -11.401 1.00 97.11 47  A 1 
ATOM 395  C C   . LEU A 1 47  ? 5.122   -7.667  -12.181 1.00 97.14 47  A 1 
ATOM 396  O O   . LEU A 1 47  ? 6.216   -7.618  -11.623 1.00 96.72 47  A 1 
ATOM 397  C CB  . LEU A 1 47  ? 3.878   -7.881  -9.968  1.00 97.49 47  A 1 
ATOM 398  C CG  . LEU A 1 47  ? 2.665   -7.559  -9.079  1.00 97.44 47  A 1 
ATOM 399  C CD1 . LEU A 1 47  ? 2.956   -8.083  -7.669  1.00 97.08 47  A 1 
ATOM 400  C CD2 . LEU A 1 47  ? 2.369   -6.067  -8.976  1.00 97.02 47  A 1 
ATOM 401  N N   . GLU A 1 48  ? 5.005   -8.006  -13.457 1.00 96.31 48  A 1 
ATOM 402  C CA  . GLU A 1 48  ? 6.135   -8.370  -14.304 1.00 95.60 48  A 1 
ATOM 403  C C   . GLU A 1 48  ? 7.217   -7.287  -14.304 1.00 96.05 48  A 1 
ATOM 404  O O   . GLU A 1 48  ? 6.949   -6.093  -14.458 1.00 95.29 48  A 1 
ATOM 405  C CB  . GLU A 1 48  ? 5.629   -8.688  -15.711 1.00 93.92 48  A 1 
ATOM 406  C CG  . GLU A 1 48  ? 6.714   -9.317  -16.595 1.00 83.15 48  A 1 
ATOM 407  C CD  . GLU A 1 48  ? 6.158   -9.834  -17.932 1.00 77.42 48  A 1 
ATOM 408  O OE1 . GLU A 1 48  ? 6.949   -10.485 -18.652 1.00 69.98 48  A 1 
ATOM 409  O OE2 . GLU A 1 48  ? 4.961   -9.587  -18.216 1.00 69.10 48  A 1 
ATOM 410  N N   . GLY A 1 49  ? 8.466   -7.720  -14.073 1.00 94.40 49  A 1 
ATOM 411  C CA  . GLY A 1 49  ? 9.624   -6.836  -13.977 1.00 94.39 49  A 1 
ATOM 412  C C   . GLY A 1 49  ? 9.738   -6.044  -12.666 1.00 95.84 49  A 1 
ATOM 413  O O   . GLY A 1 49  ? 10.780  -5.420  -12.448 1.00 94.23 49  A 1 
ATOM 414  N N   . LYS A 1 50  ? 8.745   -6.082  -11.774 1.00 97.60 50  A 1 
ATOM 415  C CA  . LYS A 1 50  ? 8.788   -5.390  -10.478 1.00 97.93 50  A 1 
ATOM 416  C C   . LYS A 1 50  ? 9.563   -6.195  -9.432  1.00 98.35 50  A 1 
ATOM 417  O O   . LYS A 1 50  ? 9.586   -7.422  -9.440  1.00 98.26 50  A 1 
ATOM 418  C CB  . LYS A 1 50  ? 7.369   -5.026  -9.994  1.00 97.63 50  A 1 
ATOM 419  C CG  . LYS A 1 50  ? 6.635   -4.050  -10.946 1.00 96.33 50  A 1 
ATOM 420  C CD  . LYS A 1 50  ? 5.281   -3.619  -10.366 1.00 93.64 50  A 1 
ATOM 421  C CE  . LYS A 1 50  ? 4.401   -2.874  -11.385 1.00 89.44 50  A 1 
ATOM 422  N NZ  . LYS A 1 50  ? 4.540   -1.406  -11.384 1.00 82.11 50  A 1 
ATOM 423  N N   . THR A 1 51  ? 10.191  -5.484  -8.497  1.00 98.75 51  A 1 
ATOM 424  C CA  . THR A 1 51  ? 10.836  -6.058  -7.308  1.00 98.86 51  A 1 
ATOM 425  C C   . THR A 1 51  ? 10.003  -5.737  -6.074  1.00 98.91 51  A 1 
ATOM 426  O O   . THR A 1 51  ? 9.726   -4.567  -5.802  1.00 98.85 51  A 1 
ATOM 427  C CB  . THR A 1 51  ? 12.269  -5.546  -7.137  1.00 98.77 51  A 1 
ATOM 428  O OG1 . THR A 1 51  ? 13.010  -5.823  -8.311  1.00 97.43 51  A 1 
ATOM 429  C CG2 . THR A 1 51  ? 12.990  -6.225  -5.975  1.00 97.46 51  A 1 
ATOM 430  N N   . ALA A 1 52  ? 9.618   -6.761  -5.314  1.00 98.88 52  A 1 
ATOM 431  C CA  . ALA A 1 52  ? 8.804   -6.646  -4.111  1.00 98.92 52  A 1 
ATOM 432  C C   . ALA A 1 52  ? 9.569   -7.101  -2.864  1.00 98.94 52  A 1 
ATOM 433  O O   . ALA A 1 52  ? 10.164  -8.173  -2.851  1.00 98.89 52  A 1 
ATOM 434  C CB  . ALA A 1 52  ? 7.507   -7.437  -4.311  1.00 98.89 52  A 1 
ATOM 435  N N   . VAL A 1 53  ? 9.501   -6.312  -1.801  1.00 98.93 53  A 1 
ATOM 436  C CA  . VAL A 1 53  ? 9.964   -6.677  -0.457  1.00 98.95 53  A 1 
ATOM 437  C C   . VAL A 1 53  ? 8.745   -6.933  0.421   1.00 98.96 53  A 1 
ATOM 438  O O   . VAL A 1 53  ? 7.860   -6.085  0.495   1.00 98.93 53  A 1 
ATOM 439  C CB  . VAL A 1 53  ? 10.860  -5.575  0.134   1.00 98.93 53  A 1 
ATOM 440  C CG1 . VAL A 1 53  ? 11.238  -5.863  1.592   1.00 98.76 53  A 1 
ATOM 441  C CG2 . VAL A 1 53  ? 12.155  -5.430  -0.675  1.00 98.75 53  A 1 
ATOM 442  N N   . ILE A 1 54  ? 8.696   -8.078  1.107   1.00 98.94 54  A 1 
ATOM 443  C CA  . ILE A 1 54  ? 7.593   -8.457  1.998   1.00 98.96 54  A 1 
ATOM 444  C C   . ILE A 1 54  ? 8.166   -8.861  3.358   1.00 98.95 54  A 1 
ATOM 445  O O   . ILE A 1 54  ? 8.842   -9.882  3.468   1.00 98.87 54  A 1 
ATOM 446  C CB  . ILE A 1 54  ? 6.724   -9.579  1.380   1.00 98.94 54  A 1 
ATOM 447  C CG1 . ILE A 1 54  ? 6.238   -9.187  -0.035  1.00 98.80 54  A 1 
ATOM 448  C CG2 . ILE A 1 54  ? 5.543   -9.899  2.318   1.00 98.85 54  A 1 
ATOM 449  C CD1 . ILE A 1 54  ? 5.335   -10.214 -0.722  1.00 98.35 54  A 1 
ATOM 450  N N   . SER A 1 55  ? 7.896   -8.079  4.412   1.00 98.96 55  A 1 
ATOM 451  C CA  . SER A 1 55  ? 8.281   -8.454  5.777   1.00 98.95 55  A 1 
ATOM 452  C C   . SER A 1 55  ? 7.273   -9.423  6.408   1.00 98.93 55  A 1 
ATOM 453  O O   . SER A 1 55  ? 6.074   -9.325  6.158   1.00 98.77 55  A 1 
ATOM 454  C CB  . SER A 1 55  ? 8.513   -7.219  6.653   1.00 98.92 55  A 1 
ATOM 455  O OG  . SER A 1 55  ? 7.307   -6.544  6.930   1.00 98.70 55  A 1 
ATOM 456  N N   . GLY A 1 56  ? 7.732   -10.343 7.254   1.00 98.86 56  A 1 
ATOM 457  C CA  . GLY A 1 56  ? 6.893   -11.431 7.783   1.00 98.79 56  A 1 
ATOM 458  C C   . GLY A 1 56  ? 6.465   -12.401 6.681   1.00 98.76 56  A 1 
ATOM 459  O O   . GLY A 1 56  ? 5.320   -12.845 6.663   1.00 98.28 56  A 1 
ATOM 460  N N   . GLY A 1 57  ? 7.348   -12.645 5.709   1.00 98.64 57  A 1 
ATOM 461  C CA  . GLY A 1 57  ? 7.061   -13.364 4.467   1.00 98.54 57  A 1 
ATOM 462  C C   . GLY A 1 57  ? 7.228   -14.883 4.525   1.00 98.44 57  A 1 
ATOM 463  O O   . GLY A 1 57  ? 6.976   -15.541 3.519   1.00 97.69 57  A 1 
ATOM 464  N N   . ALA A 1 58  ? 7.634   -15.460 5.665   1.00 98.35 58  A 1 
ATOM 465  C CA  . ALA A 1 58  ? 7.901   -16.900 5.773   1.00 97.91 58  A 1 
ATOM 466  C C   . ALA A 1 58  ? 6.640   -17.769 5.942   1.00 97.43 58  A 1 
ATOM 467  O O   . ALA A 1 58  ? 6.700   -18.984 5.736   1.00 96.08 58  A 1 
ATOM 468  C CB  . ALA A 1 58  ? 8.866   -17.129 6.938   1.00 97.51 58  A 1 
ATOM 469  N N   . ARG A 1 59  ? 5.508   -17.179 6.364   1.00 97.73 59  A 1 
ATOM 470  C CA  . ARG A 1 59  ? 4.258   -17.908 6.631   1.00 97.32 59  A 1 
ATOM 471  C C   . ARG A 1 59  ? 3.026   -17.006 6.574   1.00 97.83 59  A 1 
ATOM 472  O O   . ARG A 1 59  ? 3.127   -15.777 6.575   1.00 97.42 59  A 1 
ATOM 473  C CB  . ARG A 1 59  ? 4.357   -18.629 7.990   1.00 96.00 59  A 1 
ATOM 474  C CG  . ARG A 1 59  ? 4.552   -17.673 9.175   1.00 91.99 59  A 1 
ATOM 475  C CD  . ARG A 1 59  ? 4.690   -18.469 10.473  1.00 89.54 59  A 1 
ATOM 476  N NE  . ARG A 1 59  ? 4.924   -17.575 11.618  1.00 80.18 59  A 1 
ATOM 477  C CZ  . ARG A 1 59  ? 5.061   -17.949 12.877  1.00 71.73 59  A 1 
ATOM 478  N NH1 . ARG A 1 59  ? 4.975   -19.201 13.233  1.00 66.63 59  A 1 
ATOM 479  N NH2 . ARG A 1 59  ? 5.296   -17.057 13.798  1.00 63.70 59  A 1 
ATOM 480  N N   . GLY A 1 60  ? 1.838   -17.622 6.595   1.00 97.96 60  A 1 
ATOM 481  C CA  . GLY A 1 60  ? 0.555   -16.937 6.720   1.00 97.73 60  A 1 
ATOM 482  C C   . GLY A 1 60  ? 0.299   -15.915 5.605   1.00 98.11 60  A 1 
ATOM 483  O O   . GLY A 1 60  ? 0.472   -16.210 4.428   1.00 97.95 60  A 1 
ATOM 484  N N   . LEU A 1 61  ? -0.126  -14.702 5.973   1.00 98.45 61  A 1 
ATOM 485  C CA  . LEU A 1 61  ? -0.427  -13.640 5.007   1.00 98.65 61  A 1 
ATOM 486  C C   . LEU A 1 61  ? 0.784   -13.275 4.141   1.00 98.76 61  A 1 
ATOM 487  O O   . LEU A 1 61  ? 0.636   -13.065 2.944   1.00 98.71 61  A 1 
ATOM 488  C CB  . LEU A 1 61  ? -0.921  -12.376 5.738   1.00 98.62 61  A 1 
ATOM 489  C CG  . LEU A 1 61  ? -2.215  -12.526 6.555   1.00 98.06 61  A 1 
ATOM 490  C CD1 . LEU A 1 61  ? -2.605  -11.162 7.132   1.00 97.36 61  A 1 
ATOM 491  C CD2 . LEU A 1 61  ? -3.374  -13.031 5.704   1.00 97.12 61  A 1 
ATOM 492  N N   . GLY A 1 62  ? 1.974   -13.187 4.746   1.00 98.72 62  A 1 
ATOM 493  C CA  . GLY A 1 62  ? 3.197   -12.808 4.043   1.00 98.75 62  A 1 
ATOM 494  C C   . GLY A 1 62  ? 3.621   -13.839 3.004   1.00 98.81 62  A 1 
ATOM 495  O O   . GLY A 1 62  ? 3.941   -13.462 1.880   1.00 98.77 62  A 1 
ATOM 496  N N   . GLU A 1 63  ? 3.539   -15.124 3.331   1.00 98.50 63  A 1 
ATOM 497  C CA  . GLU A 1 63  ? 3.787   -16.229 2.395   1.00 98.49 63  A 1 
ATOM 498  C C   . GLU A 1 63  ? 2.779   -16.228 1.238   1.00 98.61 63  A 1 
ATOM 499  O O   . GLU A 1 63  ? 3.172   -16.299 0.074   1.00 98.51 63  A 1 
ATOM 500  C CB  . GLU A 1 63  ? 3.722   -17.548 3.166   1.00 98.13 63  A 1 
ATOM 501  C CG  . GLU A 1 63  ? 4.025   -18.759 2.277   1.00 96.69 63  A 1 
ATOM 502  C CD  . GLU A 1 63  ? 3.840   -20.093 3.008   1.00 95.31 63  A 1 
ATOM 503  O OE1 . GLU A 1 63  ? 4.269   -21.115 2.429   1.00 87.82 63  A 1 
ATOM 504  O OE2 . GLU A 1 63  ? 3.239   -20.099 4.110   1.00 89.49 63  A 1 
ATOM 505  N N   . ALA A 1 64  ? 1.483   -16.071 1.547   1.00 98.63 64  A 1 
ATOM 506  C CA  . ALA A 1 64  ? 0.440   -16.009 0.521   1.00 98.68 64  A 1 
ATOM 507  C C   . ALA A 1 64  ? 0.655   -14.832 -0.448  1.00 98.72 64  A 1 
ATOM 508  O O   . ALA A 1 64  ? 0.494   -14.982 -1.661  1.00 98.70 64  A 1 
ATOM 509  C CB  . ALA A 1 64  ? -0.924  -15.927 1.219   1.00 98.67 64  A 1 
ATOM 510  N N   . MET A 1 65  ? 1.058   -13.665 0.066   1.00 98.79 65  A 1 
ATOM 511  C CA  . MET A 1 65  ? 1.416   -12.509 -0.759  1.00 98.85 65  A 1 
ATOM 512  C C   . MET A 1 65  ? 2.683   -12.764 -1.584  1.00 98.85 65  A 1 
ATOM 513  O O   . MET A 1 65  ? 2.678   -12.484 -2.778  1.00 98.83 65  A 1 
ATOM 514  C CB  . MET A 1 65  ? 1.592   -11.261 0.114   1.00 98.88 65  A 1 
ATOM 515  C CG  . MET A 1 65  ? 0.248   -10.736 0.635   1.00 98.70 65  A 1 
ATOM 516  S SD  . MET A 1 65  ? 0.326   -9.215  1.620   1.00 98.54 65  A 1 
ATOM 517  C CE  . MET A 1 65  ? 1.102   -9.808  3.134   1.00 95.50 65  A 1 
ATOM 518  N N   . ALA A 1 66  ? 3.737   -13.328 -0.987  1.00 98.73 66  A 1 
ATOM 519  C CA  . ALA A 1 66  ? 4.991   -13.620 -1.680  1.00 98.71 66  A 1 
ATOM 520  C C   . ALA A 1 66  ? 4.780   -14.584 -2.854  1.00 98.65 66  A 1 
ATOM 521  O O   . ALA A 1 66  ? 5.197   -14.296 -3.977  1.00 98.53 66  A 1 
ATOM 522  C CB  . ALA A 1 66  ? 6.001   -14.174 -0.670  1.00 98.71 66  A 1 
ATOM 523  N N   . LYS A 1 67  ? 4.050   -15.677 -2.607  1.00 98.53 67  A 1 
ATOM 524  C CA  . LYS A 1 67  ? 3.662   -16.646 -3.635  1.00 98.44 67  A 1 
ATOM 525  C C   . LYS A 1 67  ? 2.884   -15.979 -4.769  1.00 98.42 67  A 1 
ATOM 526  O O   . LYS A 1 67  ? 3.282   -16.071 -5.925  1.00 98.27 67  A 1 
ATOM 527  C CB  . LYS A 1 67  ? 2.864   -17.773 -2.969  1.00 98.33 67  A 1 
ATOM 528  C CG  . LYS A 1 67  ? 2.382   -18.795 -4.004  1.00 97.41 67  A 1 
ATOM 529  C CD  . LYS A 1 67  ? 1.558   -19.896 -3.336  1.00 95.89 67  A 1 
ATOM 530  C CE  . LYS A 1 67  ? 0.972   -20.761 -4.447  1.00 91.23 67  A 1 
ATOM 531  N NZ  . LYS A 1 67  ? 0.103   -21.829 -3.906  1.00 86.26 67  A 1 
ATOM 532  N N   . LEU A 1 68  ? 1.805   -15.263 -4.436  1.00 98.43 68  A 1 
ATOM 533  C CA  . LEU A 1 68  ? 0.943   -14.642 -5.445  1.00 98.41 68  A 1 
ATOM 534  C C   . LEU A 1 68  ? 1.678   -13.569 -6.259  1.00 98.46 68  A 1 
ATOM 535  O O   . LEU A 1 68  ? 1.471   -13.462 -7.466  1.00 98.40 68  A 1 
ATOM 536  C CB  . LEU A 1 68  ? -0.303  -14.071 -4.751  1.00 98.40 68  A 1 
ATOM 537  C CG  . LEU A 1 68  ? -1.311  -13.419 -5.718  1.00 98.09 68  A 1 
ATOM 538  C CD1 . LEU A 1 68  ? -1.873  -14.408 -6.737  1.00 97.59 68  A 1 
ATOM 539  C CD2 . LEU A 1 68  ? -2.478  -12.844 -4.924  1.00 97.73 68  A 1 
ATOM 540  N N   . PHE A 1 69  ? 2.535   -12.772 -5.635  1.00 98.42 69  A 1 
ATOM 541  C CA  . PHE A 1 69  ? 3.298   -11.729 -6.327  1.00 98.57 69  A 1 
ATOM 542  C C   . PHE A 1 69  ? 4.309   -12.340 -7.303  1.00 98.40 69  A 1 
ATOM 543  O O   . PHE A 1 69  ? 4.426   -11.864 -8.429  1.00 98.23 69  A 1 
ATOM 544  C CB  . PHE A 1 69  ? 3.993   -10.822 -5.306  1.00 98.73 69  A 1 
ATOM 545  C CG  . PHE A 1 69  ? 3.137   -9.782  -4.599  1.00 98.83 69  A 1 
ATOM 546  C CD1 . PHE A 1 69  ? 1.741   -9.910  -4.459  1.00 98.73 69  A 1 
ATOM 547  C CD2 . PHE A 1 69  ? 3.780   -8.652  -4.050  1.00 98.75 69  A 1 
ATOM 548  C CE1 . PHE A 1 69  ? 1.000   -8.929  -3.778  1.00 98.72 69  A 1 
ATOM 549  C CE2 . PHE A 1 69  ? 3.039   -7.674  -3.370  1.00 98.71 69  A 1 
ATOM 550  C CZ  . PHE A 1 69  ? 1.649   -7.812  -3.230  1.00 98.79 69  A 1 
ATOM 551  N N   . ALA A 1 70  ? 4.978   -13.427 -6.896  1.00 98.48 70  A 1 
ATOM 552  C CA  . ALA A 1 70  ? 5.874   -14.175 -7.771  1.00 98.29 70  A 1 
ATOM 553  C C   . ALA A 1 70  ? 5.130   -14.815 -8.957  1.00 97.97 70  A 1 
ATOM 554  O O   . ALA A 1 70  ? 5.580   -14.697 -10.096 1.00 97.54 70  A 1 
ATOM 555  C CB  . ALA A 1 70  ? 6.605   -15.213 -6.922  1.00 98.28 70  A 1 
ATOM 556  N N   . GLU A 1 71  ? 3.948   -15.403 -8.727  1.00 97.82 71  A 1 
ATOM 557  C CA  . GLU A 1 71  ? 3.071   -15.927 -9.792  1.00 97.43 71  A 1 
ATOM 558  C C   . GLU A 1 71  ? 2.612   -14.834 -10.772 1.00 97.22 71  A 1 
ATOM 559  O O   . GLU A 1 71  ? 2.298   -15.116 -11.930 1.00 96.71 71  A 1 
ATOM 560  C CB  . GLU A 1 71  ? 1.825   -16.578 -9.167  1.00 97.31 71  A 1 
ATOM 561  C CG  . GLU A 1 71  ? 2.094   -17.927 -8.482  1.00 95.69 71  A 1 
ATOM 562  C CD  . GLU A 1 71  ? 0.866   -18.481 -7.731  1.00 95.30 71  A 1 
ATOM 563  O OE1 . GLU A 1 71  ? 0.979   -19.597 -7.168  1.00 91.03 71  A 1 
ATOM 564  O OE2 . GLU A 1 71  ? -0.189  -17.805 -7.694  1.00 91.87 71  A 1 
ATOM 565  N N   . LYS A 1 72  ? 2.588   -13.573 -10.326 1.00 96.84 72  A 1 
ATOM 566  C CA  . LYS A 1 72  ? 2.265   -12.388 -11.135 1.00 96.82 72  A 1 
ATOM 567  C C   . LYS A 1 72  ? 3.490   -11.696 -11.745 1.00 96.81 72  A 1 
ATOM 568  O O   . LYS A 1 72  ? 3.356   -10.597 -12.278 1.00 96.23 72  A 1 
ATOM 569  C CB  . LYS A 1 72  ? 1.369   -11.442 -10.320 1.00 96.85 72  A 1 
ATOM 570  C CG  . LYS A 1 72  ? -0.011  -12.037 -10.001 1.00 96.30 72  A 1 
ATOM 571  C CD  . LYS A 1 72  ? -0.833  -12.292 -11.262 1.00 94.77 72  A 1 
ATOM 572  C CE  . LYS A 1 72  ? -2.214  -12.829 -10.894 1.00 92.23 72  A 1 
ATOM 573  N NZ  . LYS A 1 72  ? -2.984  -13.128 -12.115 1.00 86.77 72  A 1 
ATOM 574  N N   . GLY A 1 73  ? 4.652   -12.337 -11.697 1.00 97.38 73  A 1 
ATOM 575  C CA  . GLY A 1 73  ? 5.866   -11.916 -12.395 1.00 97.01 73  A 1 
ATOM 576  C C   . GLY A 1 73  ? 6.826   -11.046 -11.581 1.00 97.35 73  A 1 
ATOM 577  O O   . GLY A 1 73  ? 7.838   -10.602 -12.124 1.00 96.87 73  A 1 
ATOM 578  N N   . ALA A 1 74  ? 6.553   -10.798 -10.294 1.00 97.95 74  A 1 
ATOM 579  C CA  . ALA A 1 74  ? 7.487   -10.066 -9.443  1.00 98.25 74  A 1 
ATOM 580  C C   . ALA A 1 74  ? 8.692   -10.931 -9.042  1.00 98.30 74  A 1 
ATOM 581  O O   . ALA A 1 74  ? 8.580   -12.138 -8.826  1.00 98.16 74  A 1 
ATOM 582  C CB  . ALA A 1 74  ? 6.776   -9.518  -8.204  1.00 98.31 74  A 1 
ATOM 583  N N   . ARG A 1 75  ? 9.835   -10.275 -8.838  1.00 98.61 75  A 1 
ATOM 584  C CA  . ARG A 1 75  ? 10.936  -10.810 -8.029  1.00 98.69 75  A 1 
ATOM 585  C C   . ARG A 1 75  ? 10.664  -10.427 -6.582  1.00 98.83 75  A 1 
ATOM 586  O O   . ARG A 1 75  ? 10.568  -9.238  -6.279  1.00 98.72 75  A 1 
ATOM 587  C CB  . ARG A 1 75  ? 12.267  -10.240 -8.516  1.00 98.37 75  A 1 
ATOM 588  C CG  . ARG A 1 75  ? 12.605  -10.712 -9.940  1.00 94.87 75  A 1 
ATOM 589  C CD  . ARG A 1 75  ? 13.840  -9.988  -10.480 1.00 92.49 75  A 1 
ATOM 590  N NE  . ARG A 1 75  ? 13.567  -8.551  -10.677 1.00 82.04 75  A 1 
ATOM 591  C CZ  . ARG A 1 75  ? 14.434  -7.635  -11.080 1.00 74.24 75  A 1 
ATOM 592  N NH1 . ARG A 1 75  ? 15.667  -7.931  -11.387 1.00 66.13 75  A 1 
ATOM 593  N NH2 . ARG A 1 75  ? 14.063  -6.387  -11.174 1.00 62.64 75  A 1 
ATOM 594  N N   . VAL A 1 76  ? 10.523  -11.399 -5.695  1.00 98.70 76  A 1 
ATOM 595  C CA  . VAL A 1 76  ? 10.110  -11.170 -4.304  1.00 98.79 76  A 1 
ATOM 596  C C   . VAL A 1 76  ? 11.265  -11.455 -3.354  1.00 98.79 76  A 1 
ATOM 597  O O   . VAL A 1 76  ? 11.897  -12.500 -3.448  1.00 98.65 76  A 1 
ATOM 598  C CB  . VAL A 1 76  ? 8.870   -12.004 -3.944  1.00 98.76 76  A 1 
ATOM 599  C CG1 . VAL A 1 76  ? 8.403   -11.702 -2.514  1.00 98.46 76  A 1 
ATOM 600  C CG2 . VAL A 1 76  ? 7.698   -11.720 -4.891  1.00 98.41 76  A 1 
ATOM 601  N N   . ILE A 1 77  ? 11.503  -10.553 -2.409  1.00 98.81 77  A 1 
ATOM 602  C CA  . ILE A 1 77  ? 12.367  -10.789 -1.251  1.00 98.87 77  A 1 
ATOM 603  C C   . ILE A 1 77  ? 11.457  -10.937 -0.027  1.00 98.90 77  A 1 
ATOM 604  O O   . ILE A 1 77  ? 10.897  -9.955  0.470   1.00 98.87 77  A 1 
ATOM 605  C CB  . ILE A 1 77  ? 13.426  -9.677  -1.065  1.00 98.84 77  A 1 
ATOM 606  C CG1 . ILE A 1 77  ? 14.116  -9.256  -2.384  1.00 98.21 77  A 1 
ATOM 607  C CG2 . ILE A 1 77  ? 14.469  -10.179 -0.055  1.00 98.28 77  A 1 
ATOM 608  C CD1 . ILE A 1 77  ? 14.971  -7.994  -2.239  1.00 95.98 77  A 1 
ATOM 609  N N   . ALA A 1 78  ? 11.276  -12.170 0.438   1.00 98.85 78  A 1 
ATOM 610  C CA  . ALA A 1 78  ? 10.517  -12.493 1.638   1.00 98.83 78  A 1 
ATOM 611  C C   . ALA A 1 78  ? 11.437  -12.388 2.860   1.00 98.82 78  A 1 
ATOM 612  O O   . ALA A 1 78  ? 12.363  -13.184 3.029   1.00 98.60 78  A 1 
ATOM 613  C CB  . ALA A 1 78  ? 9.896   -13.885 1.468   1.00 98.72 78  A 1 
ATOM 614  N N   . CYS A 1 79  ? 11.201  -11.386 3.700   1.00 98.88 79  A 1 
ATOM 615  C CA  . CYS A 1 79  ? 11.978  -11.133 4.909   1.00 98.89 79  A 1 
ATOM 616  C C   . CYS A 1 79  ? 11.257  -11.696 6.138   1.00 98.88 79  A 1 
ATOM 617  O O   . CYS A 1 79  ? 10.097  -11.360 6.370   1.00 98.68 79  A 1 
ATOM 618  C CB  . CYS A 1 79  ? 12.210  -9.628  5.059   1.00 98.82 79  A 1 
ATOM 619  S SG  . CYS A 1 79  ? 13.124  -8.956  3.646   1.00 98.40 79  A 1 
ATOM 620  N N   . ASP A 1 80  ? 11.942  -12.481 6.959   1.00 98.86 80  A 1 
ATOM 621  C CA  . ASP A 1 80  ? 11.394  -12.996 8.223   1.00 98.83 80  A 1 
ATOM 622  C C   . ASP A 1 80  ? 12.516  -13.363 9.209   1.00 98.83 80  A 1 
ATOM 623  O O   . ASP A 1 80  ? 13.690  -13.456 8.847   1.00 98.51 80  A 1 
ATOM 624  C CB  . ASP A 1 80  ? 10.478  -14.202 7.942   1.00 98.66 80  A 1 
ATOM 625  C CG  . ASP A 1 80  ? 9.345   -14.342 8.967   1.00 98.45 80  A 1 
ATOM 626  O OD1 . ASP A 1 80  ? 9.657   -14.534 10.165  1.00 97.52 80  A 1 
ATOM 627  O OD2 . ASP A 1 80  ? 8.166   -14.221 8.561   1.00 97.39 80  A 1 
ATOM 628  N N   . MET A 1 81  ? 12.161  -13.576 10.480  1.00 98.62 81  A 1 
ATOM 629  C CA  . MET A 1 81  ? 13.059  -14.151 11.483  1.00 98.33 81  A 1 
ATOM 630  C C   . MET A 1 81  ? 13.116  -15.681 11.422  1.00 98.20 81  A 1 
ATOM 631  O O   . MET A 1 81  ? 14.159  -16.265 11.740  1.00 96.83 81  A 1 
ATOM 632  C CB  . MET A 1 81  ? 12.614  -13.701 12.881  1.00 97.85 81  A 1 
ATOM 633  C CG  . MET A 1 81  ? 12.991  -12.244 13.153  1.00 95.44 81  A 1 
ATOM 634  S SD  . MET A 1 81  ? 14.786  -11.931 13.145  1.00 91.80 81  A 1 
ATOM 635  C CE  . MET A 1 81  ? 15.299  -12.801 14.650  1.00 79.68 81  A 1 
ATOM 636  N N   . GLY A 1 82  ? 12.006  -16.321 11.057  1.00 97.25 82  A 1 
ATOM 637  C CA  . GLY A 1 82  ? 11.890  -17.771 10.890  1.00 96.40 82  A 1 
ATOM 638  C C   . GLY A 1 82  ? 12.129  -18.200 9.451   1.00 97.00 82  A 1 
ATOM 639  O O   . GLY A 1 82  ? 11.883  -17.431 8.528   1.00 95.92 82  A 1 
ATOM 640  N N   . ASP A 1 83  ? 12.582  -19.432 9.273   1.00 97.21 83  A 1 
ATOM 641  C CA  . ASP A 1 83  ? 12.803  -20.000 7.943   1.00 96.77 83  A 1 
ATOM 642  C C   . ASP A 1 83  ? 11.465  -20.236 7.211   1.00 96.46 83  A 1 
ATOM 643  O O   . ASP A 1 83  ? 10.446  -20.527 7.859   1.00 95.05 83  A 1 
ATOM 644  C CB  . ASP A 1 83  ? 13.642  -21.286 8.055   1.00 96.05 83  A 1 
ATOM 645  C CG  . ASP A 1 83  ? 15.016  -21.036 8.698   1.00 94.54 83  A 1 
ATOM 646  O OD1 . ASP A 1 83  ? 15.646  -19.991 8.401   1.00 91.16 83  A 1 
ATOM 647  O OD2 . ASP A 1 83  ? 15.411  -21.861 9.553   1.00 90.82 83  A 1 
ATOM 648  N N   . PRO A 1 84  ? 11.429  -20.098 5.879   1.00 96.74 84  A 1 
ATOM 649  C CA  . PRO A 1 84  ? 10.226  -20.342 5.093   1.00 96.24 84  A 1 
ATOM 650  C C   . PRO A 1 84  ? 9.845   -21.828 5.136   1.00 95.60 84  A 1 
ATOM 651  O O   . PRO A 1 84  ? 10.705  -22.708 5.090   1.00 93.14 84  A 1 
ATOM 652  C CB  . PRO A 1 84  ? 10.561  -19.875 3.673   1.00 95.18 84  A 1 
ATOM 653  C CG  . PRO A 1 84  ? 12.073  -20.086 3.590   1.00 93.92 84  A 1 
ATOM 654  C CD  . PRO A 1 84  ? 12.551  -19.787 5.011   1.00 96.30 84  A 1 
ATOM 655  N N   . GLN A 1 85  ? 8.538   -22.107 5.176   1.00 96.06 85  A 1 
ATOM 656  C CA  . GLN A 1 85  ? 8.024   -23.482 5.138   1.00 94.15 85  A 1 
ATOM 657  C C   . GLN A 1 85  ? 8.082   -24.086 3.728   1.00 94.68 85  A 1 
ATOM 658  O O   . GLN A 1 85  ? 8.177   -25.305 3.575   1.00 92.01 85  A 1 
ATOM 659  C CB  . GLN A 1 85  ? 6.578   -23.509 5.648   1.00 91.23 85  A 1 
ATOM 660  C CG  . GLN A 1 85  ? 6.473   -23.158 7.139   1.00 83.74 85  A 1 
ATOM 661  C CD  . GLN A 1 85  ? 5.050   -23.306 7.672   1.00 77.25 85  A 1 
ATOM 662  O OE1 . GLN A 1 85  ? 4.081   -23.488 6.958   1.00 70.84 85  A 1 
ATOM 663  N NE2 . GLN A 1 85  ? 4.860   -23.240 8.970   1.00 66.69 85  A 1 
ATOM 664  N N   . GLN A 1 86  ? 8.006   -23.239 2.708   1.00 95.36 86  A 1 
ATOM 665  C CA  . GLN A 1 86  ? 8.019   -23.621 1.300   1.00 95.51 86  A 1 
ATOM 666  C C   . GLN A 1 86  ? 8.926   -22.684 0.499   1.00 96.34 86  A 1 
ATOM 667  O O   . GLN A 1 86  ? 9.142   -21.530 0.867   1.00 95.11 86  A 1 
ATOM 668  C CB  . GLN A 1 86  ? 6.593   -23.618 0.728   1.00 94.31 86  A 1 
ATOM 669  C CG  . GLN A 1 86  ? 5.670   -24.621 1.434   1.00 89.85 86  A 1 
ATOM 670  C CD  . GLN A 1 86  ? 4.277   -24.656 0.824   1.00 85.63 86  A 1 
ATOM 671  O OE1 . GLN A 1 86  ? 4.093   -24.776 -0.376  1.00 77.12 86  A 1 
ATOM 672  N NE2 . GLN A 1 86  ? 3.241   -24.570 1.628   1.00 73.76 86  A 1 
ATOM 673  N N   . SER A 1 87  ? 9.435   -23.174 -0.622  1.00 95.79 87  A 1 
ATOM 674  C CA  . SER A 1 87  ? 10.174  -22.377 -1.599  1.00 95.83 87  A 1 
ATOM 675  C C   . SER A 1 87  ? 9.332   -22.175 -2.858  1.00 96.29 87  A 1 
ATOM 676  O O   . SER A 1 87  ? 8.698   -23.115 -3.345  1.00 94.35 87  A 1 
ATOM 677  C CB  . SER A 1 87  ? 11.517  -23.033 -1.931  1.00 94.20 87  A 1 
ATOM 678  O OG  . SER A 1 87  ? 11.330  -24.319 -2.488  1.00 84.44 87  A 1 
ATOM 679  N N   . TYR A 1 88  ? 9.360   -20.972 -3.408  1.00 96.10 88  A 1 
ATOM 680  C CA  . TYR A 1 88  ? 8.638   -20.618 -4.625  1.00 95.96 88  A 1 
ATOM 681  C C   . TYR A 1 88  ? 9.605   -20.033 -5.654  1.00 95.98 88  A 1 
ATOM 682  O O   . TYR A 1 88  ? 10.562  -19.341 -5.301  1.00 94.29 88  A 1 
ATOM 683  C CB  . TYR A 1 88  ? 7.507   -19.639 -4.293  1.00 95.85 88  A 1 
ATOM 684  C CG  . TYR A 1 88  ? 6.524   -20.141 -3.251  1.00 96.52 88  A 1 
ATOM 685  C CD1 . TYR A 1 88  ? 5.522   -21.060 -3.617  1.00 94.17 88  A 1 
ATOM 686  C CD2 . TYR A 1 88  ? 6.624   -19.710 -1.912  1.00 94.96 88  A 1 
ATOM 687  C CE1 . TYR A 1 88  ? 4.619   -21.546 -2.649  1.00 93.61 88  A 1 
ATOM 688  C CE2 . TYR A 1 88  ? 5.723   -20.195 -0.943  1.00 94.34 88  A 1 
ATOM 689  C CZ  . TYR A 1 88  ? 4.719   -21.115 -1.314  1.00 95.12 88  A 1 
ATOM 690  O OH  . TYR A 1 88  ? 3.842   -21.591 -0.387  1.00 93.88 88  A 1 
ATOM 691  N N   . ALA A 1 89  ? 9.356   -20.280 -6.930  1.00 95.38 89  A 1 
ATOM 692  C CA  . ALA A 1 89  ? 10.110  -19.629 -7.994  1.00 94.64 89  A 1 
ATOM 693  C C   . ALA A 1 89  ? 9.972   -18.099 -7.881  1.00 94.89 89  A 1 
ATOM 694  O O   . ALA A 1 89  ? 8.893   -17.586 -7.587  1.00 90.97 89  A 1 
ATOM 695  C CB  . ALA A 1 89  ? 9.620   -20.153 -9.350  1.00 92.97 89  A 1 
ATOM 696  N N   . ASN A 1 90  ? 11.072  -17.377 -8.110  1.00 96.03 90  A 1 
ATOM 697  C CA  . ASN A 1 90  ? 11.154  -15.914 -7.978  1.00 96.49 90  A 1 
ATOM 698  C C   . ASN A 1 90  ? 10.924  -15.350 -6.559  1.00 97.78 90  A 1 
ATOM 699  O O   . ASN A 1 90  ? 10.794  -14.135 -6.416  1.00 97.09 90  A 1 
ATOM 700  C CB  . ASN A 1 90  ? 10.271  -15.233 -9.042  1.00 94.08 90  A 1 
ATOM 701  C CG  . ASN A 1 90  ? 10.602  -15.653 -10.455 1.00 87.11 90  A 1 
ATOM 702  O OD1 . ASN A 1 90  ? 11.741  -15.929 -10.800 1.00 78.27 90  A 1 
ATOM 703  N ND2 . ASN A 1 90  ? 9.617   -15.707 -11.321 1.00 77.09 90  A 1 
ATOM 704  N N   . VAL A 1 91  ? 10.920  -16.189 -5.521  1.00 97.92 91  A 1 
ATOM 705  C CA  . VAL A 1 91  ? 10.923  -15.761 -4.114  1.00 98.21 91  A 1 
ATOM 706  C C   . VAL A 1 91  ? 12.280  -16.077 -3.499  1.00 98.10 91  A 1 
ATOM 707  O O   . VAL A 1 91  ? 12.666  -17.236 -3.369  1.00 97.57 91  A 1 
ATOM 708  C CB  . VAL A 1 91  ? 9.779   -16.391 -3.297  1.00 98.22 91  A 1 
ATOM 709  C CG1 . VAL A 1 91  ? 9.757   -15.840 -1.866  1.00 97.63 91  A 1 
ATOM 710  C CG2 . VAL A 1 91  ? 8.413   -16.110 -3.931  1.00 97.38 91  A 1 
ATOM 711  N N   . GLU A 1 92  ? 12.996  -15.032 -3.116  1.00 98.37 92  A 1 
ATOM 712  C CA  . GLU A 1 92  ? 14.225  -15.117 -2.335  1.00 98.24 92  A 1 
ATOM 713  C C   . GLU A 1 92  ? 13.905  -14.884 -0.859  1.00 98.57 92  A 1 
ATOM 714  O O   . GLU A 1 92  ? 13.203  -13.937 -0.511  1.00 98.25 92  A 1 
ATOM 715  C CB  . GLU A 1 92  ? 15.229  -14.087 -2.872  1.00 96.51 92  A 1 
ATOM 716  C CG  . GLU A 1 92  ? 16.518  -14.008 -2.035  1.00 92.20 92  A 1 
ATOM 717  C CD  . GLU A 1 92  ? 17.546  -13.043 -2.638  1.00 92.76 92  A 1 
ATOM 718  O OE1 . GLU A 1 92  ? 18.689  -12.983 -2.136  1.00 84.09 92  A 1 
ATOM 719  O OE2 . GLU A 1 92  ? 17.286  -12.411 -3.683  1.00 87.41 92  A 1 
ATOM 720  N N   . PHE A 1 93  ? 14.444  -15.718 0.026   1.00 98.33 93  A 1 
ATOM 721  C CA  . PHE A 1 93  ? 14.329  -15.513 1.462   1.00 98.32 93  A 1 
ATOM 722  C C   . PHE A 1 93  ? 15.509  -14.703 2.006   1.00 98.39 93  A 1 
ATOM 723  O O   . PHE A 1 93  ? 16.663  -14.951 1.657   1.00 98.28 93  A 1 
ATOM 724  C CB  . PHE A 1 93  ? 14.183  -16.859 2.175   1.00 97.90 93  A 1 
ATOM 725  C CG  . PHE A 1 93  ? 14.071  -16.700 3.674   1.00 92.88 93  A 1 
ATOM 726  C CD1 . PHE A 1 93  ? 15.170  -16.996 4.499   1.00 86.90 93  A 1 
ATOM 727  C CD2 . PHE A 1 93  ? 12.887  -16.191 4.240   1.00 88.91 93  A 1 
ATOM 728  C CE1 . PHE A 1 93  ? 15.083  -16.795 5.884   1.00 82.46 93  A 1 
ATOM 729  C CE2 . PHE A 1 93  ? 12.802  -15.988 5.622   1.00 85.09 93  A 1 
ATOM 730  C CZ  . PHE A 1 93  ? 13.899  -16.294 6.446   1.00 83.63 93  A 1 
ATOM 731  N N   . TYR A 1 94  ? 15.220  -13.749 2.903   1.00 98.66 94  A 1 
ATOM 732  C CA  . TYR A 1 94  ? 16.235  -12.991 3.626   1.00 98.74 94  A 1 
ATOM 733  C C   . TYR A 1 94  ? 15.893  -12.946 5.119   1.00 98.75 94  A 1 
ATOM 734  O O   . TYR A 1 94  ? 14.824  -12.473 5.512   1.00 98.61 94  A 1 
ATOM 735  C CB  . TYR A 1 94  ? 16.362  -11.586 3.024   1.00 98.76 94  A 1 
ATOM 736  C CG  . TYR A 1 94  ? 17.570  -10.816 3.520   1.00 98.84 94  A 1 
ATOM 737  C CD1 . TYR A 1 94  ? 17.577  -10.243 4.808   1.00 98.70 94  A 1 
ATOM 738  C CD2 . TYR A 1 94  ? 18.702  -10.672 2.694   1.00 98.70 94  A 1 
ATOM 739  C CE1 . TYR A 1 94  ? 18.703  -9.536  5.268   1.00 98.58 94  A 1 
ATOM 740  C CE2 . TYR A 1 94  ? 19.831  -9.959  3.145   1.00 98.59 94  A 1 
ATOM 741  C CZ  . TYR A 1 94  ? 19.833  -9.389  4.434   1.00 98.68 94  A 1 
ATOM 742  O OH  . TYR A 1 94  ? 20.917  -8.697  4.879   1.00 98.51 94  A 1 
ATOM 743  N N   . LYS A 1 95  ? 16.810  -13.408 5.968   1.00 98.74 95  A 1 
ATOM 744  C CA  . LYS A 1 95  ? 16.617  -13.388 7.422   1.00 98.76 95  A 1 
ATOM 745  C C   . LYS A 1 95  ? 16.742  -11.963 7.956   1.00 98.83 95  A 1 
ATOM 746  O O   . LYS A 1 95  ? 17.823  -11.377 7.898   1.00 98.71 95  A 1 
ATOM 747  C CB  . LYS A 1 95  ? 17.584  -14.367 8.091   1.00 98.52 95  A 1 
ATOM 748  C CG  . LYS A 1 95  ? 17.210  -14.578 9.565   1.00 96.42 95  A 1 
ATOM 749  C CD  . LYS A 1 95  ? 17.946  -15.791 10.129  1.00 91.75 95  A 1 
ATOM 750  C CE  . LYS A 1 95  ? 17.412  -16.122 11.524  1.00 85.84 95  A 1 
ATOM 751  N NZ  . LYS A 1 95  ? 17.704  -17.533 11.887  1.00 75.45 95  A 1 
ATOM 752  N N   . LEU A 1 96  ? 15.654  -11.404 8.486   1.00 98.84 96  A 1 
ATOM 753  C CA  . LEU A 1 96  ? 15.597  -10.013 8.932   1.00 98.89 96  A 1 
ATOM 754  C C   . LEU A 1 96  ? 14.733  -9.834  10.179  1.00 98.89 96  A 1 
ATOM 755  O O   . LEU A 1 96  ? 13.535  -10.123 10.174  1.00 98.77 96  A 1 
ATOM 756  C CB  . LEU A 1 96  ? 15.090  -9.131  7.777   1.00 98.85 96  A 1 
ATOM 757  C CG  . LEU A 1 96  ? 15.044  -7.627  8.107   1.00 98.70 96  A 1 
ATOM 758  C CD1 . LEU A 1 96  ? 16.432  -7.055  8.403   1.00 98.31 96  A 1 
ATOM 759  C CD2 . LEU A 1 96  ? 14.456  -6.855  6.929   1.00 98.34 96  A 1 
ATOM 760  N N   . ASN A 1 97  ? 15.331  -9.251  11.220  1.00 98.85 97  A 1 
ATOM 761  C CA  . ASN A 1 97  ? 14.595  -8.665  12.328  1.00 98.87 97  A 1 
ATOM 762  C C   . ASN A 1 97  ? 14.303  -7.188  12.024  1.00 98.91 97  A 1 
ATOM 763  O O   . ASN A 1 97  ? 15.207  -6.357  12.021  1.00 98.86 97  A 1 
ATOM 764  C CB  . ASN A 1 97  ? 15.394  -8.842  13.627  1.00 98.77 97  A 1 
ATOM 765  C CG  . ASN A 1 97  ? 14.655  -8.297  14.835  1.00 98.64 97  A 1 
ATOM 766  O OD1 . ASN A 1 97  ? 13.537  -7.814  14.749  1.00 97.63 97  A 1 
ATOM 767  N ND2 . ASN A 1 97  ? 15.249  -8.361  15.998  1.00 96.85 97  A 1 
ATOM 768  N N   . VAL A 1 98  ? 13.037  -6.839  11.808  1.00 98.91 98  A 1 
ATOM 769  C CA  . VAL A 1 98  ? 12.626  -5.461  11.482  1.00 98.92 98  A 1 
ATOM 770  C C   . VAL A 1 98  ? 12.822  -4.467  12.634  1.00 98.93 98  A 1 
ATOM 771  O O   . VAL A 1 98  ? 12.810  -3.259  12.398  1.00 98.86 98  A 1 
ATOM 772  C CB  . VAL A 1 98  ? 11.175  -5.411  10.972  1.00 98.88 98  A 1 
ATOM 773  C CG1 . VAL A 1 98  ? 11.012  -6.222  9.682   1.00 98.61 98  A 1 
ATOM 774  C CG2 . VAL A 1 98  ? 10.160  -5.915  12.011  1.00 98.53 98  A 1 
ATOM 775  N N   . THR A 1 99  ? 13.021  -4.939  13.865  1.00 98.90 99  A 1 
ATOM 776  C CA  . THR A 1 99  ? 13.325  -4.067  15.015  1.00 98.86 99  A 1 
ATOM 777  C C   . THR A 1 99  ? 14.792  -3.643  15.056  1.00 98.85 99  A 1 
ATOM 778  O O   . THR A 1 99  ? 15.114  -2.618  15.666  1.00 98.67 99  A 1 
ATOM 779  C CB  . THR A 1 99  ? 12.934  -4.703  16.357  1.00 98.78 99  A 1 
ATOM 780  O OG1 . THR A 1 99  ? 13.805  -5.739  16.740  1.00 98.04 99  A 1 
ATOM 781  C CG2 . THR A 1 99  ? 11.522  -5.281  16.352  1.00 97.59 99  A 1 
ATOM 782  N N   . ASP A 1 100 ? 15.669  -4.379  14.384  1.00 98.79 100 A 1 
ATOM 783  C CA  . ASP A 1 100 ? 17.095  -4.078  14.283  1.00 98.84 100 A 1 
ATOM 784  C C   . ASP A 1 100 ? 17.339  -3.066  13.158  1.00 98.90 100 A 1 
ATOM 785  O O   . ASP A 1 100 ? 17.241  -3.355  11.963  1.00 98.83 100 A 1 
ATOM 786  C CB  . ASP A 1 100 ? 17.886  -5.381  14.115  1.00 98.74 100 A 1 
ATOM 787  C CG  . ASP A 1 100 ? 19.402  -5.174  14.112  1.00 98.54 100 A 1 
ATOM 788  O OD1 . ASP A 1 100 ? 19.856  -4.045  13.805  1.00 97.75 100 A 1 
ATOM 789  O OD2 . ASP A 1 100 ? 20.099  -6.172  14.383  1.00 97.19 100 A 1 
ATOM 790  N N   . VAL A 1 101 ? 17.650  -1.834  13.564  1.00 98.81 101 A 1 
ATOM 791  C CA  . VAL A 1 101 ? 17.886  -0.699  12.664  1.00 98.82 101 A 1 
ATOM 792  C C   . VAL A 1 101 ? 19.083  -0.936  11.741  1.00 98.89 101 A 1 
ATOM 793  O O   . VAL A 1 101 ? 19.023  -0.583  10.562  1.00 98.82 101 A 1 
ATOM 794  C CB  . VAL A 1 101 ? 18.089  0.575   13.508  1.00 98.58 101 A 1 
ATOM 795  C CG1 . VAL A 1 101 ? 18.547  1.781   12.689  1.00 97.46 101 A 1 
ATOM 796  C CG2 . VAL A 1 101 ? 16.785  0.961   14.229  1.00 97.47 101 A 1 
ATOM 797  N N   . GLU A 1 102 ? 20.165  -1.517  12.257  1.00 98.74 102 A 1 
ATOM 798  C CA  . GLU A 1 102 ? 21.379  -1.770  11.480  1.00 98.76 102 A 1 
ATOM 799  C C   . GLU A 1 102 ? 21.147  -2.893  10.461  1.00 98.85 102 A 1 
ATOM 800  O O   . GLU A 1 102 ? 21.498  -2.750  9.287   1.00 98.78 102 A 1 
ATOM 801  C CB  . GLU A 1 102 ? 22.537  -2.110  12.434  1.00 98.63 102 A 1 
ATOM 802  C CG  . GLU A 1 102 ? 23.885  -2.118  11.693  1.00 91.77 102 A 1 
ATOM 803  C CD  . GLU A 1 102 ? 25.049  -2.616  12.561  1.00 86.44 102 A 1 
ATOM 804  O OE1 . GLU A 1 102 ? 26.010  -3.157  11.954  1.00 77.61 102 A 1 
ATOM 805  O OE2 . GLU A 1 102 ? 24.970  -2.517  13.800  1.00 80.38 102 A 1 
ATOM 806  N N   . ALA A 1 103 ? 20.473  -3.968  10.881  1.00 98.76 103 A 1 
ATOM 807  C CA  . ALA A 1 103 ? 20.080  -5.057  9.994   1.00 98.81 103 A 1 
ATOM 808  C C   . ALA A 1 103 ? 19.153  -4.571  8.869   1.00 98.88 103 A 1 
ATOM 809  O O   . ALA A 1 103 ? 19.347  -4.950  7.714   1.00 98.84 103 A 1 
ATOM 810  C CB  . ALA A 1 103 ? 19.434  -6.165  10.829  1.00 98.75 103 A 1 
ATOM 811  N N   . CYS A 1 104 ? 18.198  -3.669  9.168   1.00 98.86 104 A 1 
ATOM 812  C CA  . CYS A 1 104 ? 17.361  -3.040  8.139   1.00 98.89 104 A 1 
ATOM 813  C C   . CYS A 1 104 ? 18.190  -2.229  7.127   1.00 98.90 104 A 1 
ATOM 814  O O   . CYS A 1 104 ? 17.922  -2.287  5.929   1.00 98.87 104 A 1 
ATOM 815  C CB  . CYS A 1 104 ? 16.304  -2.144  8.801   1.00 98.89 104 A 1 
ATOM 816  S SG  . CYS A 1 104 ? 15.069  -3.133  9.687   1.00 98.80 104 A 1 
ATOM 817  N N   . GLY A 1 105 ? 19.212  -1.493  7.593   1.00 98.73 105 A 1 
ATOM 818  C CA  . GLY A 1 105 ? 20.140  -0.763  6.720   1.00 98.74 105 A 1 
ATOM 819  C C   . GLY A 1 105 ? 20.946  -1.691  5.807   1.00 98.83 105 A 1 
ATOM 820  O O   . GLY A 1 105 ? 20.987  -1.480  4.595   1.00 98.75 105 A 1 
ATOM 821  N N   . LYS A 1 106 ? 21.511  -2.766  6.356   1.00 98.72 106 A 1 
ATOM 822  C CA  . LYS A 1 106 ? 22.252  -3.788  5.594   1.00 98.76 106 A 1 
ATOM 823  C C   . LYS A 1 106 ? 21.367  -4.474  4.553   1.00 98.83 106 A 1 
ATOM 824  O O   . LYS A 1 106 ? 21.771  -4.613  3.401   1.00 98.79 106 A 1 
ATOM 825  C CB  . LYS A 1 106 ? 22.848  -4.834  6.551   1.00 98.79 106 A 1 
ATOM 826  C CG  . LYS A 1 106 ? 24.024  -4.274  7.363   1.00 96.55 106 A 1 
ATOM 827  C CD  . LYS A 1 106 ? 24.503  -5.280  8.426   1.00 93.91 106 A 1 
ATOM 828  C CE  . LYS A 1 106 ? 25.644  -4.645  9.225   1.00 88.53 106 A 1 
ATOM 829  N NZ  . LYS A 1 106 ? 25.964  -5.373  10.477  1.00 79.35 106 A 1 
ATOM 830  N N   . PHE A 1 107 ? 20.153  -4.852  4.954   1.00 98.93 107 A 1 
ATOM 831  C CA  . PHE A 1 107 ? 19.163  -5.426  4.046   1.00 98.94 107 A 1 
ATOM 832  C C   . PHE A 1 107 ? 18.821  -4.477  2.893   1.00 98.95 107 A 1 
ATOM 833  O O   . PHE A 1 107 ? 18.819  -4.890  1.735   1.00 98.93 107 A 1 
ATOM 834  C CB  . PHE A 1 107 ? 17.891  -5.787  4.829   1.00 98.94 107 A 1 
ATOM 835  C CG  . PHE A 1 107 ? 16.728  -6.089  3.905   1.00 98.94 107 A 1 
ATOM 836  C CD1 . PHE A 1 107 ? 15.671  -5.168  3.769   1.00 98.85 107 A 1 
ATOM 837  C CD2 . PHE A 1 107 ? 16.768  -7.232  3.090   1.00 98.88 107 A 1 
ATOM 838  C CE1 . PHE A 1 107 ? 14.659  -5.396  2.820   1.00 98.82 107 A 1 
ATOM 839  C CE2 . PHE A 1 107 ? 15.759  -7.457  2.138   1.00 98.80 107 A 1 
ATOM 840  C CZ  . PHE A 1 107 ? 14.706  -6.538  2.000   1.00 98.86 107 A 1 
ATOM 841  N N   . PHE A 1 108 ? 18.564  -3.198  3.189   1.00 98.86 108 A 1 
ATOM 842  C CA  . PHE A 1 108 ? 18.271  -2.197  2.168   1.00 98.86 108 A 1 
ATOM 843  C C   . PHE A 1 108 ? 19.420  -2.061  1.158   1.00 98.86 108 A 1 
ATOM 844  O O   . PHE A 1 108 ? 19.179  -2.136  -0.045  1.00 98.81 108 A 1 
ATOM 845  C CB  . PHE A 1 108 ? 17.954  -0.860  2.845   1.00 98.85 108 A 1 
ATOM 846  C CG  . PHE A 1 108 ? 17.835  0.286   1.862   1.00 98.83 108 A 1 
ATOM 847  C CD1 . PHE A 1 108 ? 18.870  1.238   1.757   1.00 98.38 108 A 1 
ATOM 848  C CD2 . PHE A 1 108 ? 16.714  0.377   1.023   1.00 98.58 108 A 1 
ATOM 849  C CE1 . PHE A 1 108 ? 18.773  2.278   0.821   1.00 98.38 108 A 1 
ATOM 850  C CE2 . PHE A 1 108 ? 16.619  1.418   0.085   1.00 98.41 108 A 1 
ATOM 851  C CZ  . PHE A 1 108 ? 17.648  2.372   -0.014  1.00 98.57 108 A 1 
ATOM 852  N N   . SER A 1 109 ? 20.668  -1.937  1.634   1.00 98.84 109 A 1 
ATOM 853  C CA  . SER A 1 109 ? 21.848  -1.874  0.763   1.00 98.79 109 A 1 
ATOM 854  C C   . SER A 1 109 ? 21.970  -3.114  -0.126  1.00 98.77 109 A 1 
ATOM 855  O O   . SER A 1 109 ? 22.139  -2.977  -1.335  1.00 98.62 109 A 1 
ATOM 856  C CB  . SER A 1 109 ? 23.124  -1.712  1.593   1.00 98.76 109 A 1 
ATOM 857  O OG  . SER A 1 109 ? 23.095  -0.491  2.307   1.00 95.53 109 A 1 
ATOM 858  N N   . TYR A 1 110 ? 21.798  -4.308  0.448   1.00 98.80 110 A 1 
ATOM 859  C CA  . TYR A 1 110 ? 21.781  -5.569  -0.292  1.00 98.77 110 A 1 
ATOM 860  C C   . TYR A 1 110 ? 20.718  -5.583  -1.398  1.00 98.81 110 A 1 
ATOM 861  O O   . TYR A 1 110 ? 21.008  -5.882  -2.557  1.00 98.68 110 A 1 
ATOM 862  C CB  . TYR A 1 110 ? 21.541  -6.719  0.699   1.00 98.72 110 A 1 
ATOM 863  C CG  . TYR A 1 110 ? 21.199  -8.034  0.023   1.00 98.46 110 A 1 
ATOM 864  C CD1 . TYR A 1 110 ? 19.854  -8.449  -0.108  1.00 97.28 110 A 1 
ATOM 865  C CD2 . TYR A 1 110 ? 22.234  -8.815  -0.513  1.00 97.73 110 A 1 
ATOM 866  C CE1 . TYR A 1 110 ? 19.553  -9.653  -0.778  1.00 96.87 110 A 1 
ATOM 867  C CE2 . TYR A 1 110 ? 21.939  -10.014 -1.181  1.00 96.89 110 A 1 
ATOM 868  C CZ  . TYR A 1 110 ? 20.602  -10.436 -1.313  1.00 97.28 110 A 1 
ATOM 869  O OH  . TYR A 1 110 ? 20.345  -11.599 -1.959  1.00 96.30 110 A 1 
ATOM 870  N N   . ALA A 1 111 ? 19.475  -5.227  -1.047  1.00 98.80 111 A 1 
ATOM 871  C CA  . ALA A 1 111 ? 18.360  -5.256  -1.988  1.00 98.80 111 A 1 
ATOM 872  C C   . ALA A 1 111 ? 18.558  -4.259  -3.141  1.00 98.76 111 A 1 
ATOM 873  O O   . ALA A 1 111 ? 18.350  -4.607  -4.302  1.00 98.54 111 A 1 
ATOM 874  C CB  . ALA A 1 111 ? 17.065  -4.994  -1.209  1.00 98.78 111 A 1 
ATOM 875  N N   . VAL A 1 112 ? 19.015  -3.035  -2.847  1.00 98.78 112 A 1 
ATOM 876  C CA  . VAL A 1 112 ? 19.288  -2.006  -3.863  1.00 98.71 112 A 1 
ATOM 877  C C   . VAL A 1 112 ? 20.486  -2.383  -4.736  1.00 98.57 112 A 1 
ATOM 878  O O   . VAL A 1 112 ? 20.426  -2.230  -5.954  1.00 98.03 112 A 1 
ATOM 879  C CB  . VAL A 1 112 ? 19.486  -0.628  -3.204  1.00 98.51 112 A 1 
ATOM 880  C CG1 . VAL A 1 112 ? 19.972  0.435   -4.196  1.00 96.76 112 A 1 
ATOM 881  C CG2 . VAL A 1 112 ? 18.156  -0.134  -2.623  1.00 96.79 112 A 1 
ATOM 882  N N   . GLU A 1 113 ? 21.558  -2.924  -4.160  1.00 98.66 113 A 1 
ATOM 883  C CA  . GLU A 1 113 ? 22.721  -3.369  -4.927  1.00 98.56 113 A 1 
ATOM 884  C C   . GLU A 1 113 ? 22.351  -4.479  -5.914  1.00 98.47 113 A 1 
ATOM 885  O O   . GLU A 1 113 ? 22.704  -4.394  -7.100  1.00 97.74 113 A 1 
ATOM 886  C CB  . GLU A 1 113 ? 23.827  -3.826  -3.969  1.00 98.39 113 A 1 
ATOM 887  C CG  . GLU A 1 113 ? 25.105  -4.190  -4.739  1.00 87.69 113 A 1 
ATOM 888  C CD  . GLU A 1 113 ? 26.272  -4.616  -3.837  1.00 80.57 113 A 1 
ATOM 889  O OE1 . GLU A 1 113 ? 27.322  -4.954  -4.432  1.00 72.41 113 A 1 
ATOM 890  O OE2 . GLU A 1 113 ? 26.117  -4.603  -2.598  1.00 74.31 113 A 1 
ATOM 891  N N   . LYS A 1 114 ? 21.589  -5.478  -5.462  1.00 98.49 114 A 1 
ATOM 892  C CA  . LYS A 1 114 ? 21.200  -6.641  -6.267  1.00 98.34 114 A 1 
ATOM 893  C C   . LYS A 1 114 ? 20.130  -6.322  -7.315  1.00 98.27 114 A 1 
ATOM 894  O O   . LYS A 1 114 ? 20.245  -6.741  -8.465  1.00 97.55 114 A 1 
ATOM 895  C CB  . LYS A 1 114 ? 20.758  -7.754  -5.306  1.00 98.13 114 A 1 
ATOM 896  C CG  . LYS A 1 114 ? 20.470  -9.072  -6.033  1.00 97.56 114 A 1 
ATOM 897  C CD  . LYS A 1 114 ? 20.245  -10.183 -5.007  1.00 96.76 114 A 1 
ATOM 898  C CE  . LYS A 1 114 ? 19.971  -11.519 -5.689  1.00 94.41 114 A 1 
ATOM 899  N NZ  . LYS A 1 114 ? 19.822  -12.593 -4.685  1.00 91.12 114 A 1 
ATOM 900  N N   . TYR A 1 115 ? 19.088  -5.578  -6.934  1.00 98.31 115 A 1 
ATOM 901  C CA  . TYR A 1 115 ? 17.889  -5.384  -7.762  1.00 97.99 115 A 1 
ATOM 902  C C   . TYR A 1 115 ? 17.775  -3.991  -8.389  1.00 97.88 115 A 1 
ATOM 903  O O   . TYR A 1 115 ? 16.945  -3.798  -9.277  1.00 96.44 115 A 1 
ATOM 904  C CB  . TYR A 1 115 ? 16.650  -5.741  -6.937  1.00 97.72 115 A 1 
ATOM 905  C CG  . TYR A 1 115 ? 16.602  -7.204  -6.535  1.00 97.56 115 A 1 
ATOM 906  C CD1 . TYR A 1 115 ? 16.172  -8.170  -7.466  1.00 95.91 115 A 1 
ATOM 907  C CD2 . TYR A 1 115 ? 16.998  -7.607  -5.249  1.00 96.26 115 A 1 
ATOM 908  C CE1 . TYR A 1 115 ? 16.144  -9.531  -7.114  1.00 95.17 115 A 1 
ATOM 909  C CE2 . TYR A 1 115 ? 16.971  -8.971  -4.893  1.00 95.34 115 A 1 
ATOM 910  C CZ  . TYR A 1 115 ? 16.544  -9.935  -5.827  1.00 95.51 115 A 1 
ATOM 911  O OH  . TYR A 1 115 ? 16.526  -11.249 -5.497  1.00 93.69 115 A 1 
ATOM 912  N N   . LYS A 1 116 ? 18.615  -3.029  -7.973  1.00 97.69 116 A 1 
ATOM 913  C CA  . LYS A 1 116 ? 18.666  -1.611  -8.381  1.00 97.48 116 A 1 
ATOM 914  C C   . LYS A 1 116 ? 17.437  -0.792  -7.992  1.00 97.80 116 A 1 
ATOM 915  O O   . LYS A 1 116 ? 17.594  0.343   -7.536  1.00 96.18 116 A 1 
ATOM 916  C CB  . LYS A 1 116 ? 18.987  -1.477  -9.886  1.00 96.91 116 A 1 
ATOM 917  C CG  . LYS A 1 116 ? 20.199  -2.299  -10.366 1.00 94.88 116 A 1 
ATOM 918  C CD  . LYS A 1 116 ? 21.468  -2.013  -9.549  1.00 89.73 116 A 1 
ATOM 919  C CE  . LYS A 1 116 ? 22.648  -2.851  -10.040 1.00 88.68 116 A 1 
ATOM 920  N NZ  . LYS A 1 116 ? 23.751  -2.852  -9.045  1.00 78.35 116 A 1 
ATOM 921  N N   . LYS A 1 117 ? 16.246  -1.352  -8.127  1.00 98.11 117 A 1 
ATOM 922  C CA  . LYS A 1 117 ? 14.971  -0.706  -7.818  1.00 98.16 117 A 1 
ATOM 923  C C   . LYS A 1 117 ? 14.098  -1.630  -6.975  1.00 98.47 117 A 1 
ATOM 924  O O   . LYS A 1 117 ? 13.975  -2.811  -7.282  1.00 98.02 117 A 1 
ATOM 925  C CB  . LYS A 1 117 ? 14.290  -0.304  -9.133  1.00 97.09 117 A 1 
ATOM 926  C CG  . LYS A 1 117 ? 13.079  0.589   -8.863  1.00 94.56 117 A 1 
ATOM 927  C CD  . LYS A 1 117 ? 12.376  0.988   -10.162 1.00 92.36 117 A 1 
ATOM 928  C CE  . LYS A 1 117 ? 11.244  1.951   -9.798  1.00 86.38 117 A 1 
ATOM 929  N NZ  . LYS A 1 117 ? 10.132  1.868   -10.766 1.00 80.40 117 A 1 
ATOM 930  N N   . ILE A 1 118 ? 13.489  -1.073  -5.937  1.00 98.69 118 A 1 
ATOM 931  C CA  . ILE A 1 118 ? 12.434  -1.714  -5.148  1.00 98.81 118 A 1 
ATOM 932  C C   . ILE A 1 118 ? 11.123  -1.019  -5.513  1.00 98.80 118 A 1 
ATOM 933  O O   . ILE A 1 118 ? 10.936  0.155   -5.198  1.00 98.70 118 A 1 
ATOM 934  C CB  . ILE A 1 118 ? 12.739  -1.645  -3.635  1.00 98.83 118 A 1 
ATOM 935  C CG1 . ILE A 1 118 ? 14.101  -2.297  -3.298  1.00 98.53 118 A 1 
ATOM 936  C CG2 . ILE A 1 118 ? 11.604  -2.328  -2.850  1.00 98.50 118 A 1 
ATOM 937  C CD1 . ILE A 1 118 ? 14.572  -2.033  -1.860  1.00 97.62 118 A 1 
ATOM 938  N N   . ASP A 1 119 ? 10.226  -1.721  -6.190  1.00 98.86 119 A 1 
ATOM 939  C CA  . ASP A 1 119 ? 8.953   -1.170  -6.674  1.00 98.83 119 A 1 
ATOM 940  C C   . ASP A 1 119 ? 7.824   -1.314  -5.652  1.00 98.86 119 A 1 
ATOM 941  O O   . ASP A 1 119 ? 6.885   -0.515  -5.646  1.00 98.72 119 A 1 
ATOM 942  C CB  . ASP A 1 119 ? 8.544   -1.882  -7.965  1.00 98.70 119 A 1 
ATOM 943  C CG  . ASP A 1 119 ? 9.575   -1.714  -9.071  1.00 98.49 119 A 1 
ATOM 944  O OD1 . ASP A 1 119 ? 9.547   -0.654  -9.744  1.00 97.61 119 A 1 
ATOM 945  O OD2 . ASP A 1 119 ? 10.369  -2.665  -9.254  1.00 97.67 119 A 1 
ATOM 946  N N   . ILE A 1 120 ? 7.885   -2.340  -4.810  1.00 98.89 120 A 1 
ATOM 947  C CA  . ILE A 1 120 ? 6.814   -2.694  -3.881  1.00 98.93 120 A 1 
ATOM 948  C C   . ILE A 1 120 ? 7.410   -2.983  -2.503  1.00 98.95 120 A 1 
ATOM 949  O O   . ILE A 1 120 ? 8.351   -3.763  -2.375  1.00 98.94 120 A 1 
ATOM 950  C CB  . ILE A 1 120 ? 5.999   -3.894  -4.425  1.00 98.92 120 A 1 
ATOM 951  C CG1 . ILE A 1 120 ? 5.339   -3.598  -5.794  1.00 98.77 120 A 1 
ATOM 952  C CG2 . ILE A 1 120 ? 4.916   -4.317  -3.411  1.00 98.83 120 A 1 
ATOM 953  C CD1 . ILE A 1 120 ? 5.090   -4.867  -6.616  1.00 98.31 120 A 1 
ATOM 954  N N   . LEU A 1 121 ? 6.825   -2.398  -1.464  1.00 98.95 121 A 1 
ATOM 955  C CA  . LEU A 1 121 ? 7.094   -2.742  -0.070  1.00 98.96 121 A 1 
ATOM 956  C C   . LEU A 1 121 ? 5.793   -3.171  0.602   1.00 98.97 121 A 1 
ATOM 957  O O   . LEU A 1 121 ? 4.862   -2.373  0.703   1.00 98.95 121 A 1 
ATOM 958  C CB  . LEU A 1 121 ? 7.739   -1.539  0.639   1.00 98.96 121 A 1 
ATOM 959  C CG  . LEU A 1 121 ? 7.907   -1.710  2.164   1.00 98.88 121 A 1 
ATOM 960  C CD1 . LEU A 1 121 ? 8.834   -2.874  2.526   1.00 98.76 121 A 1 
ATOM 961  C CD2 . LEU A 1 121 ? 8.481   -0.427  2.762   1.00 98.80 121 A 1 
ATOM 962  N N   . VAL A 1 122 ? 5.750   -4.391  1.135   1.00 98.95 122 A 1 
ATOM 963  C CA  . VAL A 1 122 ? 4.672   -4.848  2.016   1.00 98.97 122 A 1 
ATOM 964  C C   . VAL A 1 122 ? 5.207   -4.977  3.437   1.00 98.97 122 A 1 
ATOM 965  O O   . VAL A 1 122 ? 5.978   -5.884  3.753   1.00 98.94 122 A 1 
ATOM 966  C CB  . VAL A 1 122 ? 4.016   -6.147  1.530   1.00 98.96 122 A 1 
ATOM 967  C CG1 . VAL A 1 122 ? 2.765   -6.416  2.370   1.00 98.79 122 A 1 
ATOM 968  C CG2 . VAL A 1 122 ? 3.600   -6.080  0.053   1.00 98.79 122 A 1 
ATOM 969  N N   . ASN A 1 123 ? 4.773   -4.077  4.317   1.00 98.97 123 A 1 
ATOM 970  C CA  . ASN A 1 123 ? 5.034   -4.162  5.747   1.00 98.97 123 A 1 
ATOM 971  C C   . ASN A 1 123 ? 3.968   -5.048  6.402   1.00 98.96 123 A 1 
ATOM 972  O O   . ASN A 1 123 ? 2.886   -4.575  6.762   1.00 98.89 123 A 1 
ATOM 973  C CB  . ASN A 1 123 ? 5.059   -2.750  6.338   1.00 98.95 123 A 1 
ATOM 974  C CG  . ASN A 1 123 ? 6.267   -1.945  5.910   1.00 98.93 123 A 1 
ATOM 975  O OD1 . ASN A 1 123 ? 7.405   -2.342  6.097   1.00 97.18 123 A 1 
ATOM 976  N ND2 . ASN A 1 123 ? 6.056   -0.775  5.351   1.00 97.17 123 A 1 
ATOM 977  N N   . ASN A 1 124 ? 4.266   -6.338  6.536   1.00 98.95 124 A 1 
ATOM 978  C CA  . ASN A 1 124 ? 3.348   -7.351  7.068   1.00 98.92 124 A 1 
ATOM 979  C C   . ASN A 1 124 ? 3.820   -7.959  8.401   1.00 98.89 124 A 1 
ATOM 980  O O   . ASN A 1 124 ? 2.981   -8.425  9.174   1.00 98.63 124 A 1 
ATOM 981  C CB  . ASN A 1 124 ? 3.099   -8.388  5.962   1.00 98.88 124 A 1 
ATOM 982  C CG  . ASN A 1 124 ? 2.551   -9.700  6.484   1.00 98.79 124 A 1 
ATOM 983  O OD1 . ASN A 1 124 ? 1.361   -9.876  6.690   1.00 94.32 124 A 1 
ATOM 984  N ND2 . ASN A 1 124 ? 3.420   -10.650 6.747   1.00 96.38 124 A 1 
ATOM 985  N N   . ALA A 1 125 ? 5.115   -7.944  8.720   1.00 98.89 125 A 1 
ATOM 986  C CA  . ALA A 1 125 ? 5.633   -8.441  9.994   1.00 98.85 125 A 1 
ATOM 987  C C   . ALA A 1 125 ? 4.841   -7.866  11.181  1.00 98.77 125 A 1 
ATOM 988  O O   . ALA A 1 125 ? 4.603   -6.658  11.269  1.00 98.37 125 A 1 
ATOM 989  C CB  . ALA A 1 125 ? 7.125   -8.112  10.119  1.00 98.80 125 A 1 
ATOM 990  N N   . GLY A 1 126 ? 4.431   -8.738  12.106  1.00 98.57 126 A 1 
ATOM 991  C CA  . GLY A 1 126 ? 3.665   -8.328  13.269  1.00 98.25 126 A 1 
ATOM 992  C C   . GLY A 1 126 ? 3.453   -9.455  14.271  1.00 97.80 126 A 1 
ATOM 993  O O   . GLY A 1 126 ? 3.469   -10.633 13.924  1.00 96.67 126 A 1 
ATOM 994  N N   . ILE A 1 127 ? 3.237   -9.060  15.527  1.00 98.37 127 A 1 
ATOM 995  C CA  . ILE A 1 127 ? 3.025   -9.958  16.666  1.00 98.17 127 A 1 
ATOM 996  C C   . ILE A 1 127 ? 1.915   -9.425  17.578  1.00 98.16 127 A 1 
ATOM 997  O O   . ILE A 1 127 ? 1.546   -8.247  17.508  1.00 98.02 127 A 1 
ATOM 998  C CB  . ILE A 1 127 ? 4.332   -10.169 17.467  1.00 98.18 127 A 1 
ATOM 999  C CG1 . ILE A 1 127 ? 4.852   -8.839  18.052  1.00 98.07 127 A 1 
ATOM 1000 C CG2 . ILE A 1 127 ? 5.399   -10.875 16.614  1.00 97.45 127 A 1 
ATOM 1001 C CD1 . ILE A 1 127 ? 5.975   -9.039  19.069  1.00 97.57 127 A 1 
ATOM 1002 N N   . THR A 1 128 ? 1.428   -10.275 18.482  1.00 97.64 128 A 1 
ATOM 1003 C CA  . THR A 1 128 ? 0.516   -9.910  19.570  1.00 97.35 128 A 1 
ATOM 1004 C C   . THR A 1 128 ? 1.103   -10.307 20.922  1.00 97.62 128 A 1 
ATOM 1005 O O   . THR A 1 128 ? 1.863   -11.277 21.030  1.00 97.35 128 A 1 
ATOM 1006 C CB  . THR A 1 128 ? -0.883  -10.525 19.390  1.00 96.54 128 A 1 
ATOM 1007 O OG1 . THR A 1 128 ? -0.801  -11.927 19.334  1.00 94.80 128 A 1 
ATOM 1008 C CG2 . THR A 1 128 ? -1.548  -10.062 18.099  1.00 94.67 128 A 1 
ATOM 1009 N N   . ARG A 1 129 ? 0.783   -9.533  21.951  1.00 97.68 129 A 1 
ATOM 1010 C CA  . ARG A 1 129 ? 0.995   -9.845  23.372  1.00 97.69 129 A 1 
ATOM 1011 C C   . ARG A 1 129 ? -0.202  -9.306  24.132  1.00 97.78 129 A 1 
ATOM 1012 O O   . ARG A 1 129 ? -0.219  -8.134  24.525  1.00 96.96 129 A 1 
ATOM 1013 C CB  . ARG A 1 129 ? 2.316   -9.243  23.888  1.00 97.53 129 A 1 
ATOM 1014 C CG  . ARG A 1 129 ? 3.580   -9.912  23.335  1.00 96.02 129 A 1 
ATOM 1015 C CD  . ARG A 1 129 ? 3.737   -11.349 23.841  1.00 94.70 129 A 1 
ATOM 1016 N NE  . ARG A 1 129 ? 4.977   -11.962 23.351  1.00 91.80 129 A 1 
ATOM 1017 C CZ  . ARG A 1 129 ? 5.134   -12.672 22.247  1.00 88.09 129 A 1 
ATOM 1018 N NH1 . ARG A 1 129 ? 4.160   -12.883 21.410  1.00 83.54 129 A 1 
ATOM 1019 N NH2 . ARG A 1 129 ? 6.296   -13.192 21.971  1.00 82.50 129 A 1 
ATOM 1020 N N   . ASP A 1 130 ? -1.218  -10.140 24.277  1.00 97.56 130 A 1 
ATOM 1021 C CA  . ASP A 1 130 ? -2.529  -9.713  24.755  1.00 97.25 130 A 1 
ATOM 1022 C C   . ASP A 1 130 ? -2.577  -9.704  26.286  1.00 97.77 130 A 1 
ATOM 1023 O O   . ASP A 1 130 ? -2.022  -10.573 26.964  1.00 97.49 130 A 1 
ATOM 1024 C CB  . ASP A 1 130 ? -3.635  -10.584 24.131  1.00 95.99 130 A 1 
ATOM 1025 C CG  . ASP A 1 130 ? -3.749  -10.453 22.604  1.00 94.70 130 A 1 
ATOM 1026 O OD1 . ASP A 1 130 ? -3.035  -9.618  21.995  1.00 92.93 130 A 1 
ATOM 1027 O OD2 . ASP A 1 130 ? -4.581  -11.168 22.016  1.00 91.95 130 A 1 
ATOM 1028 N N   . GLY A 1 131 ? -3.260  -8.713  26.836  1.00 97.62 131 A 1 
ATOM 1029 C CA  . GLY A 1 131 ? -3.443  -8.556  28.272  1.00 97.98 131 A 1 
ATOM 1030 C C   . GLY A 1 131 ? -4.325  -7.354  28.588  1.00 98.41 131 A 1 
ATOM 1031 O O   . GLY A 1 131 ? -4.232  -6.306  27.952  1.00 97.88 131 A 1 
ATOM 1032 N N   . MET A 1 132 ? -5.189  -7.489  29.599  1.00 98.43 132 A 1 
ATOM 1033 C CA  . MET A 1 132 ? -5.964  -6.352  30.111  1.00 98.54 132 A 1 
ATOM 1034 C C   . MET A 1 132 ? -5.012  -5.238  30.545  1.00 98.66 132 A 1 
ATOM 1035 O O   . MET A 1 132 ? -3.976  -5.538  31.135  1.00 98.35 132 A 1 
ATOM 1036 C CB  . MET A 1 132 ? -6.833  -6.788  31.304  1.00 98.37 132 A 1 
ATOM 1037 C CG  . MET A 1 132 ? -7.884  -7.833  30.929  1.00 97.05 132 A 1 
ATOM 1038 S SD  . MET A 1 132 ? -9.104  -7.302  29.696  1.00 95.35 132 A 1 
ATOM 1039 C CE  . MET A 1 132 ? -10.091 -6.157  30.684  1.00 87.45 132 A 1 
ATOM 1040 N N   . THR A 1 133 ? -5.375  -3.973  30.347  1.00 98.44 133 A 1 
ATOM 1041 C CA  . THR A 1 133 ? -4.497  -2.816  30.630  1.00 98.39 133 A 1 
ATOM 1042 C C   . THR A 1 133 ? -3.855  -2.860  32.023  1.00 98.49 133 A 1 
ATOM 1043 O O   . THR A 1 133 ? -2.672  -2.586  32.159  1.00 98.29 133 A 1 
ATOM 1044 C CB  . THR A 1 133 ? -5.282  -1.504  30.488  1.00 98.10 133 A 1 
ATOM 1045 O OG1 . THR A 1 133 ? -5.930  -1.487  29.241  1.00 96.34 133 A 1 
ATOM 1046 C CG2 . THR A 1 133 ? -4.404  -0.256  30.572  1.00 95.83 133 A 1 
ATOM 1047 N N   . ARG A 1 134 ? -4.601  -3.280  33.049  1.00 98.43 134 A 1 
ATOM 1048 C CA  . ARG A 1 134 ? -4.066  -3.418  34.420  1.00 98.40 134 A 1 
ATOM 1049 C C   . ARG A 1 134 ? -3.010  -4.515  34.609  1.00 98.54 134 A 1 
ATOM 1050 O O   . ARG A 1 134 ? -2.431  -4.602  35.687  1.00 98.10 134 A 1 
ATOM 1051 C CB  . ARG A 1 134 ? -5.218  -3.637  35.416  1.00 97.95 134 A 1 
ATOM 1052 C CG  . ARG A 1 134 ? -5.964  -4.963  35.227  1.00 95.44 134 A 1 
ATOM 1053 C CD  . ARG A 1 134 ? -6.967  -5.307  36.331  1.00 92.88 134 A 1 
ATOM 1054 N NE  . ARG A 1 134 ? -7.396  -4.158  37.153  1.00 85.36 134 A 1 
ATOM 1055 C CZ  . ARG A 1 134 ? -8.151  -4.199  38.233  1.00 80.10 134 A 1 
ATOM 1056 N NH1 . ARG A 1 134 ? -8.680  -5.308  38.678  1.00 73.41 134 A 1 
ATOM 1057 N NH2 . ARG A 1 134 ? -8.394  -3.104  38.904  1.00 70.85 134 A 1 
ATOM 1058 N N   . LYS A 1 135 ? -2.845  -5.412  33.616  1.00 98.30 135 A 1 
ATOM 1059 C CA  . LYS A 1 135 ? -1.866  -6.509  33.591  1.00 98.21 135 A 1 
ATOM 1060 C C   . LYS A 1 135 ? -0.848  -6.356  32.458  1.00 98.45 135 A 1 
ATOM 1061 O O   . LYS A 1 135 ? -0.004  -7.231  32.299  1.00 98.05 135 A 1 
ATOM 1062 C CB  . LYS A 1 135 ? -2.585  -7.865  33.466  1.00 97.89 135 A 1 
ATOM 1063 C CG  . LYS A 1 135 ? -3.543  -8.191  34.619  1.00 95.46 135 A 1 
ATOM 1064 C CD  . LYS A 1 135 ? -4.083  -9.617  34.439  1.00 89.84 135 A 1 
ATOM 1065 C CE  . LYS A 1 135 ? -5.000  -10.014 35.599  1.00 84.56 135 A 1 
ATOM 1066 N NZ  . LYS A 1 135 ? -5.433  -11.433 35.482  1.00 73.46 135 A 1 
ATOM 1067 N N   . MET A 1 136 ? -0.967  -5.307  31.642  1.00 98.46 136 A 1 
ATOM 1068 C CA  . MET A 1 136 ? -0.036  -5.038  30.547  1.00 98.48 136 A 1 
ATOM 1069 C C   . MET A 1 136 ? 1.300   -4.584  31.135  1.00 98.62 136 A 1 
ATOM 1070 O O   . MET A 1 136 ? 1.332   -3.561  31.818  1.00 98.46 136 A 1 
ATOM 1071 C CB  . MET A 1 136 ? -0.641  -3.967  29.626  1.00 98.22 136 A 1 
ATOM 1072 C CG  . MET A 1 136 ? 0.189   -3.718  28.356  1.00 97.61 136 A 1 
ATOM 1073 S SD  . MET A 1 136 ? 0.227   -5.081  27.161  1.00 97.96 136 A 1 
ATOM 1074 C CE  . MET A 1 136 ? -1.500  -5.167  26.651  1.00 96.11 136 A 1 
ATOM 1075 N N   . THR A 1 137 ? 2.367   -5.331  30.899  1.00 98.63 137 A 1 
ATOM 1076 C CA  . THR A 1 137 ? 3.721   -4.933  31.307  1.00 98.63 137 A 1 
ATOM 1077 C C   . THR A 1 137 ? 4.388   -4.070  30.236  1.00 98.74 137 A 1 
ATOM 1078 O O   . THR A 1 137 ? 3.982   -4.096  29.069  1.00 98.72 137 A 1 
ATOM 1079 C CB  . THR A 1 137 ? 4.619   -6.129  31.682  1.00 98.57 137 A 1 
ATOM 1080 O OG1 . THR A 1 137 ? 5.154   -6.766  30.545  1.00 98.13 137 A 1 
ATOM 1081 C CG2 . THR A 1 137 ? 3.907   -7.187  32.534  1.00 97.66 137 A 1 
ATOM 1082 N N   . ASP A 1 138 ? 5.431   -3.339  30.621  1.00 98.70 138 A 1 
ATOM 1083 C CA  . ASP A 1 138 ? 6.219   -2.534  29.687  1.00 98.68 138 A 1 
ATOM 1084 C C   . ASP A 1 138 ? 6.871   -3.403  28.603  1.00 98.78 138 A 1 
ATOM 1085 O O   . ASP A 1 138 ? 6.917   -3.013  27.439  1.00 98.68 138 A 1 
ATOM 1086 C CB  . ASP A 1 138 ? 7.288   -1.737  30.455  1.00 98.40 138 A 1 
ATOM 1087 C CG  . ASP A 1 138 ? 6.711   -0.604  31.315  1.00 96.43 138 A 1 
ATOM 1088 O OD1 . ASP A 1 138 ? 5.577   -0.157  31.029  1.00 92.61 138 A 1 
ATOM 1089 O OD2 . ASP A 1 138 ? 7.423   -0.173  32.250  1.00 92.23 138 A 1 
ATOM 1090 N N   . GLU A 1 139 ? 7.295   -4.623  28.933  1.00 98.65 139 A 1 
ATOM 1091 C CA  . GLU A 1 139 ? 7.869   -5.560  27.964  1.00 98.54 139 A 1 
ATOM 1092 C C   . GLU A 1 139 ? 6.834   -5.996  26.923  1.00 98.65 139 A 1 
ATOM 1093 O O   . GLU A 1 139 ? 7.128   -6.019  25.728  1.00 98.57 139 A 1 
ATOM 1094 C CB  . GLU A 1 139 ? 8.449   -6.818  28.640  1.00 98.36 139 A 1 
ATOM 1095 C CG  . GLU A 1 139 ? 9.515   -6.543  29.718  1.00 91.23 139 A 1 
ATOM 1096 C CD  . GLU A 1 139 ? 8.933   -6.026  31.043  1.00 84.25 139 A 1 
ATOM 1097 O OE1 . GLU A 1 139 ? 9.724   -5.489  31.839  1.00 77.00 139 A 1 
ATOM 1098 O OE2 . GLU A 1 139 ? 7.696   -6.157  31.235  1.00 79.47 139 A 1 
ATOM 1099 N N   . MET A 1 140 ? 5.604   -6.314  27.353  1.00 98.70 140 A 1 
ATOM 1100 C CA  . MET A 1 140 ? 4.511   -6.664  26.440  1.00 98.72 140 A 1 
ATOM 1101 C C   . MET A 1 140 ? 4.161   -5.499  25.516  1.00 98.82 140 A 1 
ATOM 1102 O O   . MET A 1 140 ? 3.910   -5.704  24.326  1.00 98.78 140 A 1 
ATOM 1103 C CB  . MET A 1 140 ? 3.252   -7.055  27.227  1.00 98.62 140 A 1 
ATOM 1104 C CG  . MET A 1 140 ? 3.376   -8.373  27.993  1.00 97.98 140 A 1 
ATOM 1105 S SD  . MET A 1 140 ? 1.959   -8.686  29.084  1.00 97.26 140 A 1 
ATOM 1106 C CE  . MET A 1 140 ? 0.679   -9.074  27.866  1.00 91.32 140 A 1 
ATOM 1107 N N   . TRP A 1 141 ? 4.131   -4.273  26.065  1.00 98.83 141 A 1 
ATOM 1108 C CA  . TRP A 1 141 ? 3.887   -3.056  25.300  1.00 98.86 141 A 1 
ATOM 1109 C C   . TRP A 1 141 ? 5.003   -2.808  24.285  1.00 98.88 141 A 1 
ATOM 1110 O O   . TRP A 1 141 ? 4.741   -2.779  23.081  1.00 98.82 141 A 1 
ATOM 1111 C CB  . TRP A 1 141 ? 3.724   -1.876  26.269  1.00 98.81 141 A 1 
ATOM 1112 C CG  . TRP A 1 141 ? 3.605   -0.554  25.589  1.00 98.80 141 A 1 
ATOM 1113 C CD1 . TRP A 1 141 ? 4.641   0.247   25.239  1.00 98.46 141 A 1 
ATOM 1114 C CD2 . TRP A 1 141 ? 2.399   0.108   25.106  1.00 98.80 141 A 1 
ATOM 1115 N NE1 . TRP A 1 141 ? 4.157   1.361   24.575  1.00 98.47 141 A 1 
ATOM 1116 C CE2 . TRP A 1 141 ? 2.786   1.317   24.463  1.00 98.64 141 A 1 
ATOM 1117 C CE3 . TRP A 1 141 ? 1.023   -0.203  25.146  1.00 98.51 141 A 1 
ATOM 1118 C CZ2 . TRP A 1 141 ? 1.845   2.184   23.875  1.00 98.47 141 A 1 
ATOM 1119 C CZ3 . TRP A 1 141 ? 0.075   0.662   24.561  1.00 98.21 141 A 1 
ATOM 1120 C CH2 . TRP A 1 141 ? 0.486   1.850   23.922  1.00 98.17 141 A 1 
ATOM 1121 N N   . ASN A 1 142 ? 6.242   -2.690  24.764  1.00 98.82 142 A 1 
ATOM 1122 C CA  . ASN A 1 142 ? 7.397   -2.316  23.950  1.00 98.76 142 A 1 
ATOM 1123 C C   . ASN A 1 142 ? 7.635   -3.312  22.816  1.00 98.79 142 A 1 
ATOM 1124 O O   . ASN A 1 142 ? 7.797   -2.898  21.673  1.00 98.71 142 A 1 
ATOM 1125 C CB  . ASN A 1 142 ? 8.636   -2.189  24.854  1.00 98.61 142 A 1 
ATOM 1126 C CG  . ASN A 1 142 ? 8.582   -0.959  25.750  1.00 97.95 142 A 1 
ATOM 1127 O OD1 . ASN A 1 142 ? 7.970   0.045   25.431  1.00 95.13 142 A 1 
ATOM 1128 N ND2 . ASN A 1 142 ? 9.235   -0.992  26.886  1.00 94.92 142 A 1 
ATOM 1129 N N   . LEU A 1 143 ? 7.558   -4.615  23.090  1.00 98.79 143 A 1 
ATOM 1130 C CA  . LEU A 1 143 ? 7.770   -5.650  22.077  1.00 98.72 143 A 1 
ATOM 1131 C C   . LEU A 1 143 ? 6.792   -5.521  20.899  1.00 98.81 143 A 1 
ATOM 1132 O O   . LEU A 1 143 ? 7.190   -5.641  19.740  1.00 98.69 143 A 1 
ATOM 1133 C CB  . LEU A 1 143 ? 7.657   -7.019  22.772  1.00 98.39 143 A 1 
ATOM 1134 C CG  . LEU A 1 143 ? 7.959   -8.216  21.856  1.00 88.46 143 A 1 
ATOM 1135 C CD1 . LEU A 1 143 ? 9.411   -8.228  21.383  1.00 84.91 143 A 1 
ATOM 1136 C CD2 . LEU A 1 143 ? 7.699   -9.515  22.620  1.00 87.52 143 A 1 
ATOM 1137 N N   . VAL A 1 144 ? 5.509   -5.254  21.180  1.00 98.86 144 A 1 
ATOM 1138 C CA  . VAL A 1 144 ? 4.490   -5.092  20.129  1.00 98.89 144 A 1 
ATOM 1139 C C   . VAL A 1 144 ? 4.687   -3.787  19.361  1.00 98.91 144 A 1 
ATOM 1140 O O   . VAL A 1 144 ? 4.588   -3.789  18.133  1.00 98.86 144 A 1 
ATOM 1141 C CB  . VAL A 1 144 ? 3.072   -5.203  20.722  1.00 98.84 144 A 1 
ATOM 1142 C CG1 . VAL A 1 144 ? 1.976   -4.870  19.703  1.00 98.62 144 A 1 
ATOM 1143 C CG2 . VAL A 1 144 ? 2.822   -6.636  21.209  1.00 98.57 144 A 1 
ATOM 1144 N N   . ILE A 1 145 ? 4.991   -2.684  20.050  1.00 98.90 145 A 1 
ATOM 1145 C CA  . ILE A 1 145 ? 5.261   -1.393  19.400  1.00 98.88 145 A 1 
ATOM 1146 C C   . ILE A 1 145 ? 6.520   -1.473  18.528  1.00 98.87 145 A 1 
ATOM 1147 O O   . ILE A 1 145 ? 6.497   -1.019  17.383  1.00 98.79 145 A 1 
ATOM 1148 C CB  . ILE A 1 145 ? 5.354   -0.262  20.454  1.00 98.82 145 A 1 
ATOM 1149 C CG1 . ILE A 1 145 ? 4.031   -0.054  21.227  1.00 98.37 145 A 1 
ATOM 1150 C CG2 . ILE A 1 145 ? 5.801   1.068   19.823  1.00 98.53 145 A 1 
ATOM 1151 C CD1 . ILE A 1 145 ? 2.799   0.309   20.386  1.00 96.87 145 A 1 
ATOM 1152 N N   . ASP A 1 146 ? 7.591   -2.089  19.019  1.00 98.89 146 A 1 
ATOM 1153 C CA  . ASP A 1 146 ? 8.853   -2.205  18.290  1.00 98.86 146 A 1 
ATOM 1154 C C   . ASP A 1 146 ? 8.699   -3.020  17.004  1.00 98.88 146 A 1 
ATOM 1155 O O   . ASP A 1 146 ? 9.191   -2.592  15.957  1.00 98.77 146 A 1 
ATOM 1156 C CB  . ASP A 1 146 ? 9.952   -2.795  19.192  1.00 98.71 146 A 1 
ATOM 1157 C CG  . ASP A 1 146 ? 10.642  -1.757  20.092  1.00 97.58 146 A 1 
ATOM 1158 O OD1 . ASP A 1 146 ? 10.810  -0.592  19.638  1.00 95.14 146 A 1 
ATOM 1159 O OD2 . ASP A 1 146 ? 11.123  -2.158  21.171  1.00 94.64 146 A 1 
ATOM 1160 N N   . VAL A 1 147 ? 7.984   -4.142  17.033  1.00 98.89 147 A 1 
ATOM 1161 C CA  . VAL A 1 147 ? 7.777   -4.958  15.824  1.00 98.90 147 A 1 
ATOM 1162 C C   . VAL A 1 147 ? 6.744   -4.320  14.894  1.00 98.92 147 A 1 
ATOM 1163 O O   . VAL A 1 147 ? 7.025   -4.088  13.718  1.00 98.86 147 A 1 
ATOM 1164 C CB  . VAL A 1 147 ? 7.406   -6.412  16.176  1.00 98.83 147 A 1 
ATOM 1165 C CG1 . VAL A 1 147 ? 7.163   -7.251  14.911  1.00 98.49 147 A 1 
ATOM 1166 C CG2 . VAL A 1 147 ? 8.525   -7.096  16.967  1.00 98.48 147 A 1 
ATOM 1167 N N   . ASN A 1 148 ? 5.544   -4.020  15.408  1.00 98.91 148 A 1 
ATOM 1168 C CA  . ASN A 1 148 ? 4.392   -3.703  14.556  1.00 98.90 148 A 1 
ATOM 1169 C C   . ASN A 1 148 ? 4.374   -2.254  14.059  1.00 98.90 148 A 1 
ATOM 1170 O O   . ASN A 1 148 ? 3.669   -1.966  13.090  1.00 98.67 148 A 1 
ATOM 1171 C CB  . ASN A 1 148 ? 3.078   -3.970  15.306  1.00 98.84 148 A 1 
ATOM 1172 C CG  . ASN A 1 148 ? 2.840   -5.396  15.742  1.00 98.76 148 A 1 
ATOM 1173 O OD1 . ASN A 1 148 ? 3.658   -6.291  15.642  1.00 97.23 148 A 1 
ATOM 1174 N ND2 . ASN A 1 148 ? 1.662   -5.650  16.266  1.00 97.14 148 A 1 
ATOM 1175 N N   . LEU A 1 149 ? 5.073   -1.331  14.738  1.00 98.84 149 A 1 
ATOM 1176 C CA  . LEU A 1 149 ? 5.049   0.092   14.398  1.00 98.80 149 A 1 
ATOM 1177 C C   . LEU A 1 149 ? 6.443   0.598   14.013  1.00 98.83 149 A 1 
ATOM 1178 O O   . LEU A 1 149 ? 6.636   1.077   12.894  1.00 98.61 149 A 1 
ATOM 1179 C CB  . LEU A 1 149 ? 4.415   0.882   15.567  1.00 98.52 149 A 1 
ATOM 1180 C CG  . LEU A 1 149 ? 4.115   2.354   15.245  1.00 97.35 149 A 1 
ATOM 1181 C CD1 . LEU A 1 149 ? 3.015   2.480   14.185  1.00 96.70 149 A 1 
ATOM 1182 C CD2 . LEU A 1 149 ? 3.638   3.071   16.505  1.00 96.79 149 A 1 
ATOM 1183 N N   . LYS A 1 150 ? 7.424   0.460   14.901  1.00 98.78 150 A 1 
ATOM 1184 C CA  . LYS A 1 150 ? 8.798   0.900   14.625  1.00 98.73 150 A 1 
ATOM 1185 C C   . LYS A 1 150 ? 9.448   0.071   13.513  1.00 98.84 150 A 1 
ATOM 1186 O O   . LYS A 1 150 ? 10.128  0.643   12.668  1.00 98.77 150 A 1 
ATOM 1187 C CB  . LYS A 1 150 ? 9.594   0.860   15.934  1.00 98.30 150 A 1 
ATOM 1188 C CG  . LYS A 1 150 ? 11.037  1.376   15.820  1.00 94.97 150 A 1 
ATOM 1189 C CD  . LYS A 1 150 ? 11.684  1.192   17.195  1.00 91.52 150 A 1 
ATOM 1190 C CE  . LYS A 1 150 ? 13.181  1.458   17.225  1.00 83.40 150 A 1 
ATOM 1191 N NZ  . LYS A 1 150 ? 13.709  0.991   18.539  1.00 75.85 150 A 1 
ATOM 1192 N N   . GLY A 1 151 ? 9.191   -1.231  13.437  1.00 98.87 151 A 1 
ATOM 1193 C CA  . GLY A 1 151 ? 9.665   -2.094  12.347  1.00 98.88 151 A 1 
ATOM 1194 C C   . GLY A 1 151 ? 9.155   -1.656  10.969  1.00 98.92 151 A 1 
ATOM 1195 O O   . GLY A 1 151 ? 9.922   -1.620  10.005  1.00 98.86 151 A 1 
ATOM 1196 N N   . VAL A 1 152 ? 7.894   -1.220  10.893  1.00 98.93 152 A 1 
ATOM 1197 C CA  . VAL A 1 152 ? 7.322   -0.614  9.672   1.00 98.95 152 A 1 
ATOM 1198 C C   . VAL A 1 152 ? 8.068   0.673   9.305   1.00 98.95 152 A 1 
ATOM 1199 O O   . VAL A 1 152 ? 8.440   0.866   8.148   1.00 98.90 152 A 1 
ATOM 1200 C CB  . VAL A 1 152 ? 5.813   -0.331  9.846   1.00 98.91 152 A 1 
ATOM 1201 C CG1 . VAL A 1 152 ? 5.202   0.344   8.613   1.00 98.66 152 A 1 
ATOM 1202 C CG2 . VAL A 1 152 ? 5.030   -1.620  10.123  1.00 98.66 152 A 1 
ATOM 1203 N N   . PHE A 1 153 ? 8.337   1.539   10.283  1.00 98.92 153 A 1 
ATOM 1204 C CA  . PHE A 1 153 ? 9.114   2.760   10.076  1.00 98.91 153 A 1 
ATOM 1205 C C   . PHE A 1 153 ? 10.550  2.463   9.627   1.00 98.91 153 A 1 
ATOM 1206 O O   . PHE A 1 153 ? 11.032  3.100   8.693   1.00 98.85 153 A 1 
ATOM 1207 C CB  . PHE A 1 153 ? 9.095   3.601   11.360  1.00 98.87 153 A 1 
ATOM 1208 C CG  . PHE A 1 153 ? 9.982   4.828   11.295  1.00 98.73 153 A 1 
ATOM 1209 C CD1 . PHE A 1 153 ? 11.260  4.809   11.888  1.00 98.10 153 A 1 
ATOM 1210 C CD2 . PHE A 1 153 ? 9.547   5.977   10.614  1.00 98.28 153 A 1 
ATOM 1211 C CE1 . PHE A 1 153 ? 12.091  5.939   11.806  1.00 97.76 153 A 1 
ATOM 1212 C CE2 . PHE A 1 153 ? 10.379  7.105   10.532  1.00 97.74 153 A 1 
ATOM 1213 C CZ  . PHE A 1 153 ? 11.651  7.090   11.130  1.00 97.94 153 A 1 
ATOM 1214 N N   . ASN A 1 154 ? 11.217  1.485   10.241  1.00 98.92 154 A 1 
ATOM 1215 C CA  . ASN A 1 154 ? 12.614  1.139   9.956   1.00 98.91 154 A 1 
ATOM 1216 C C   . ASN A 1 154 ? 12.848  0.763   8.487   1.00 98.91 154 A 1 
ATOM 1217 O O   . ASN A 1 154 ? 13.856  1.182   7.920   1.00 98.83 154 A 1 
ATOM 1218 C CB  . ASN A 1 154 ? 13.061  -0.000  10.889  1.00 98.88 154 A 1 
ATOM 1219 C CG  . ASN A 1 154 ? 13.302  0.430   12.326  1.00 98.78 154 A 1 
ATOM 1220 O OD1 . ASN A 1 154 ? 13.482  1.604   12.643  1.00 96.27 154 A 1 
ATOM 1221 N ND2 . ASN A 1 154 ? 13.382  -0.523  13.227  1.00 96.21 154 A 1 
ATOM 1222 N N   . LEU A 1 155 ? 11.923  0.034   7.867   1.00 98.92 155 A 1 
ATOM 1223 C CA  . LEU A 1 155 ? 12.003  -0.303  6.442   1.00 98.91 155 A 1 
ATOM 1224 C C   . LEU A 1 155 ? 11.525  0.846   5.546   1.00 98.91 155 A 1 
ATOM 1225 O O   . LEU A 1 155 ? 12.197  1.204   4.579   1.00 98.79 155 A 1 
ATOM 1226 C CB  . LEU A 1 155 ? 11.198  -1.584  6.171   1.00 98.84 155 A 1 
ATOM 1227 C CG  . LEU A 1 155 ? 11.821  -2.863  6.758   1.00 98.40 155 A 1 
ATOM 1228 C CD1 . LEU A 1 155 ? 10.913  -4.051  6.449   1.00 97.73 155 A 1 
ATOM 1229 C CD2 . LEU A 1 155 ? 13.202  -3.152  6.158   1.00 97.69 155 A 1 
ATOM 1230 N N   . THR A 1 156 ? 10.385  1.458   5.881   1.00 98.94 156 A 1 
ATOM 1231 C CA  . THR A 1 156 ? 9.774   2.475   5.014   1.00 98.94 156 A 1 
ATOM 1232 C C   . THR A 1 156 ? 10.626  3.740   4.904   1.00 98.92 156 A 1 
ATOM 1233 O O   . THR A 1 156 ? 10.686  4.322   3.827   1.00 98.84 156 A 1 
ATOM 1234 C CB  . THR A 1 156 ? 8.362   2.836   5.485   1.00 98.92 156 A 1 
ATOM 1235 O OG1 . THR A 1 156 ? 7.579   1.670   5.599   1.00 98.53 156 A 1 
ATOM 1236 C CG2 . THR A 1 156 ? 7.632   3.754   4.502   1.00 98.55 156 A 1 
ATOM 1237 N N   . ARG A 1 157 ? 11.332  4.155   5.960   1.00 98.88 157 A 1 
ATOM 1238 C CA  . ARG A 1 157 ? 12.228  5.331   5.918   1.00 98.80 157 A 1 
ATOM 1239 C C   . ARG A 1 157 ? 13.413  5.175   4.963   1.00 98.83 157 A 1 
ATOM 1240 O O   . ARG A 1 157 ? 14.037  6.173   4.632   1.00 98.58 157 A 1 
ATOM 1241 C CB  . ARG A 1 157 ? 12.713  5.680   7.335   1.00 98.32 157 A 1 
ATOM 1242 C CG  . ARG A 1 157 ? 13.772  4.693   7.852   1.00 97.32 157 A 1 
ATOM 1243 C CD  . ARG A 1 157 ? 14.182  5.030   9.280   1.00 96.09 157 A 1 
ATOM 1244 N NE  . ARG A 1 157 ? 15.217  4.104   9.746   1.00 92.80 157 A 1 
ATOM 1245 C CZ  . ARG A 1 157 ? 15.916  4.204   10.859  1.00 92.69 157 A 1 
ATOM 1246 N NH1 . ARG A 1 157 ? 15.735  5.180   11.703  1.00 87.44 157 A 1 
ATOM 1247 N NH2 . ARG A 1 157 ? 16.811  3.308   11.138  1.00 88.06 157 A 1 
ATOM 1248 N N   . LEU A 1 158 ? 13.753  3.943   4.569   1.00 98.85 158 A 1 
ATOM 1249 C CA  . LEU A 1 158 ? 14.802  3.636   3.595   1.00 98.82 158 A 1 
ATOM 1250 C C   . LEU A 1 158 ? 14.195  3.443   2.198   1.00 98.81 158 A 1 
ATOM 1251 O O   . LEU A 1 158 ? 14.597  4.101   1.239   1.00 98.62 158 A 1 
ATOM 1252 C CB  . LEU A 1 158 ? 15.563  2.374   4.059   1.00 98.82 158 A 1 
ATOM 1253 C CG  . LEU A 1 158 ? 16.248  2.484   5.438   1.00 98.61 158 A 1 
ATOM 1254 C CD1 . LEU A 1 158 ? 16.783  1.116   5.864   1.00 98.04 158 A 1 
ATOM 1255 C CD2 . LEU A 1 158 ? 17.415  3.475   5.414   1.00 97.99 158 A 1 
ATOM 1256 N N   . ILE A 1 159 ? 13.184  2.581   2.097   1.00 98.87 159 A 1 
ATOM 1257 C CA  . ILE A 1 159 ? 12.593  2.174   0.817   1.00 98.91 159 A 1 
ATOM 1258 C C   . ILE A 1 159 ? 11.671  3.263   0.238   1.00 98.87 159 A 1 
ATOM 1259 O O   . ILE A 1 159 ? 11.640  3.447   -0.972  1.00 98.78 159 A 1 
ATOM 1260 C CB  . ILE A 1 159 ? 11.892  0.802   0.982   1.00 98.93 159 A 1 
ATOM 1261 C CG1 . ILE A 1 159 ? 12.945  -0.290  1.321   1.00 98.83 159 A 1 
ATOM 1262 C CG2 . ILE A 1 159 ? 11.115  0.416   -0.287  1.00 98.82 159 A 1 
ATOM 1263 C CD1 . ILE A 1 159 ? 12.356  -1.652  1.724   1.00 98.41 159 A 1 
ATOM 1264 N N   . GLY A 1 160 ? 10.950  4.024   1.066   1.00 98.78 160 A 1 
ATOM 1265 C CA  . GLY A 1 160 ? 10.077  5.112   0.603   1.00 98.71 160 A 1 
ATOM 1266 C C   . GLY A 1 160 ? 10.831  6.214   -0.162  1.00 98.64 160 A 1 
ATOM 1267 O O   . GLY A 1 160 ? 10.486  6.472   -1.316  1.00 98.47 160 A 1 
ATOM 1268 N N   . PRO A 1 161 ? 11.893  6.819   0.414   1.00 98.67 161 A 1 
ATOM 1269 C CA  . PRO A 1 161 ? 12.765  7.751   -0.310  1.00 98.50 161 A 1 
ATOM 1270 C C   . PRO A 1 161 ? 13.404  7.130   -1.559  1.00 98.42 161 A 1 
ATOM 1271 O O   . PRO A 1 161 ? 13.417  7.759   -2.614  1.00 98.13 161 A 1 
ATOM 1272 C CB  . PRO A 1 161 ? 13.823  8.196   0.701   1.00 98.33 161 A 1 
ATOM 1273 C CG  . PRO A 1 161 ? 13.097  8.063   2.038   1.00 97.85 161 A 1 
ATOM 1274 C CD  . PRO A 1 161 ? 12.239  6.817   1.827   1.00 98.52 161 A 1 
ATOM 1275 N N   . HIS A 1 162 ? 13.849  5.879   -1.490  1.00 98.48 162 A 1 
ATOM 1276 C CA  . HIS A 1 162 ? 14.386  5.172   -2.659  1.00 98.55 162 A 1 
ATOM 1277 C C   . HIS A 1 162 ? 13.361  5.067   -3.805  1.00 98.51 162 A 1 
ATOM 1278 O O   . HIS A 1 162 ? 13.707  5.271   -4.969  1.00 98.22 162 A 1 
ATOM 1279 C CB  . HIS A 1 162 ? 14.872  3.785   -2.226  1.00 98.55 162 A 1 
ATOM 1280 C CG  . HIS A 1 162 ? 15.343  2.940   -3.374  1.00 98.54 162 A 1 
ATOM 1281 N ND1 . HIS A 1 162 ? 16.542  3.077   -4.044  1.00 94.22 162 A 1 
ATOM 1282 C CD2 . HIS A 1 162 ? 14.649  1.918   -3.961  1.00 94.93 162 A 1 
ATOM 1283 C CE1 . HIS A 1 162 ? 16.565  2.146   -5.009  1.00 95.22 162 A 1 
ATOM 1284 N NE2 . HIS A 1 162 ? 15.436  1.424   -4.995  1.00 96.12 162 A 1 
ATOM 1285 N N   . MET A 1 163 ? 12.093  4.791   -3.499  1.00 98.38 163 A 1 
ATOM 1286 C CA  . MET A 1 163 ? 11.012  4.816   -4.494  1.00 98.38 163 A 1 
ATOM 1287 C C   . MET A 1 163 ? 10.806  6.219   -5.083  1.00 98.11 163 A 1 
ATOM 1288 O O   . MET A 1 163 ? 10.586  6.347   -6.286  1.00 97.76 163 A 1 
ATOM 1289 C CB  . MET A 1 163 ? 9.697   4.337   -3.866  1.00 98.61 163 A 1 
ATOM 1290 C CG  . MET A 1 163 ? 9.657   2.839   -3.586  1.00 98.62 163 A 1 
ATOM 1291 S SD  . MET A 1 163 ? 8.130   2.356   -2.726  1.00 98.64 163 A 1 
ATOM 1292 C CE  . MET A 1 163 ? 8.368   0.562   -2.694  1.00 97.95 163 A 1 
ATOM 1293 N N   . GLU A 1 164 ? 10.900  7.273   -4.258  1.00 97.88 164 A 1 
ATOM 1294 C CA  . GLU A 1 164 ? 10.838  8.666   -4.717  1.00 97.35 164 A 1 
ATOM 1295 C C   . GLU A 1 164 ? 11.984  8.976   -5.701  1.00 97.01 164 A 1 
ATOM 1296 O O   . GLU A 1 164 ? 11.744  9.533   -6.773  1.00 96.07 164 A 1 
ATOM 1297 C CB  . GLU A 1 164 ? 10.840  9.628   -3.501  1.00 96.57 164 A 1 
ATOM 1298 C CG  . GLU A 1 164 ? 10.551  11.087  -3.896  1.00 90.37 164 A 1 
ATOM 1299 C CD  . GLU A 1 164 ? 10.665  12.131  -2.759  1.00 90.77 164 A 1 
ATOM 1300 O OE1 . GLU A 1 164 ? 9.868   13.101  -2.740  1.00 83.08 164 A 1 
ATOM 1301 O OE2 . GLU A 1 164 ? 11.656  12.159  -1.997  1.00 84.71 164 A 1 
ATOM 1302 N N   . ASP A 1 165 ? 13.200  8.541   -5.391  1.00 97.53 165 A 1 
ATOM 1303 C CA  . ASP A 1 165 ? 14.393  8.785   -6.210  1.00 97.18 165 A 1 
ATOM 1304 C C   . ASP A 1 165 ? 14.442  7.921   -7.485  1.00 97.15 165 A 1 
ATOM 1305 O O   . ASP A 1 165 ? 15.012  8.327   -8.499  1.00 96.35 165 A 1 
ATOM 1306 C CB  . ASP A 1 165 ? 15.646  8.563   -5.345  1.00 97.01 165 A 1 
ATOM 1307 C CG  . ASP A 1 165 ? 15.812  9.589   -4.209  1.00 96.35 165 A 1 
ATOM 1308 O OD1 . ASP A 1 165 ? 15.266  10.717  -4.325  1.00 94.53 165 A 1 
ATOM 1309 O OD2 . ASP A 1 165 ? 16.531  9.261   -3.240  1.00 94.48 165 A 1 
ATOM 1310 N N   . THR A 1 166 ? 13.807  6.748   -7.480  1.00 97.34 166 A 1 
ATOM 1311 C CA  . THR A 1 166 ? 13.820  5.781   -8.603  1.00 97.34 166 A 1 
ATOM 1312 C C   . THR A 1 166 ? 12.565  5.819   -9.482  1.00 97.14 166 A 1 
ATOM 1313 O O   . THR A 1 166 ? 12.361  4.950   -10.337 1.00 96.46 166 A 1 
ATOM 1314 C CB  . THR A 1 166 ? 14.138  4.357   -8.134  1.00 97.57 166 A 1 
ATOM 1315 O OG1 . THR A 1 166 ? 13.186  3.925   -7.190  1.00 96.67 166 A 1 
ATOM 1316 C CG2 . THR A 1 166 ? 15.529  4.256   -7.510  1.00 95.69 166 A 1 
ATOM 1317 N N   . GLY A 1 167 ? 11.724  6.836   -9.312  1.00 95.89 167 A 1 
ATOM 1318 C CA  . GLY A 1 167 ? 10.627  7.146   -10.229 1.00 95.16 167 A 1 
ATOM 1319 C C   . GLY A 1 167 ? 9.262   6.568   -9.853  1.00 95.80 167 A 1 
ATOM 1320 O O   . GLY A 1 167 ? 8.337   6.650   -10.662 1.00 93.40 167 A 1 
ATOM 1321 N N   . GLY A 1 168 ? 9.110   6.008   -8.648  1.00 96.61 168 A 1 
ATOM 1322 C CA  . GLY A 1 168 ? 7.812   5.596   -8.113  1.00 96.99 168 A 1 
ATOM 1323 C C   . GLY A 1 168 ? 7.803   4.212   -7.480  1.00 97.79 168 A 1 
ATOM 1324 O O   . GLY A 1 168 ? 8.750   3.434   -7.606  1.00 97.44 168 A 1 
ATOM 1325 N N   . GLY A 1 169 ? 6.692   3.898   -6.799  1.00 98.04 169 A 1 
ATOM 1326 C CA  . GLY A 1 169 ? 6.499   2.610   -6.141  1.00 98.21 169 A 1 
ATOM 1327 C C   . GLY A 1 169 ? 5.175   2.507   -5.381  1.00 98.37 169 A 1 
ATOM 1328 O O   . GLY A 1 169 ? 4.376   3.449   -5.338  1.00 98.15 169 A 1 
ATOM 1329 N N   . SER A 1 170 ? 4.931   1.346   -4.769  1.00 98.64 170 A 1 
ATOM 1330 C CA  . SER A 1 170 ? 3.749   1.077   -3.949  1.00 98.79 170 A 1 
ATOM 1331 C C   . SER A 1 170 ? 4.130   0.506   -2.585  1.00 98.89 170 A 1 
ATOM 1332 O O   . SER A 1 170 ? 4.769   -0.537  -2.490  1.00 98.86 170 A 1 
ATOM 1333 C CB  . SER A 1 170 ? 2.803   0.127   -4.681  1.00 98.74 170 A 1 
ATOM 1334 O OG  . SER A 1 170 ? 1.591   0.025   -3.948  1.00 97.97 170 A 1 
ATOM 1335 N N   . ILE A 1 171 ? 3.691   1.178   -1.531  1.00 98.90 171 A 1 
ATOM 1336 C CA  . ILE A 1 171 ? 3.838   0.728   -0.146  1.00 98.93 171 A 1 
ATOM 1337 C C   . ILE A 1 171 ? 2.474   0.233   0.341   1.00 98.93 171 A 1 
ATOM 1338 O O   . ILE A 1 171 ? 1.474   0.952   0.257   1.00 98.89 171 A 1 
ATOM 1339 C CB  . ILE A 1 171 ? 4.425   1.842   0.745   1.00 98.93 171 A 1 
ATOM 1340 C CG1 . ILE A 1 171 ? 5.777   2.349   0.183   1.00 98.82 171 A 1 
ATOM 1341 C CG2 . ILE A 1 171 ? 4.594   1.326   2.187   1.00 98.86 171 A 1 
ATOM 1342 C CD1 . ILE A 1 171 ? 6.315   3.603   0.876   1.00 98.51 171 A 1 
ATOM 1343 N N   . VAL A 1 172 ? 2.431   -0.992  0.860   1.00 98.95 172 A 1 
ATOM 1344 C CA  . VAL A 1 172 ? 1.233   -1.619  1.425   1.00 98.96 172 A 1 
ATOM 1345 C C   . VAL A 1 172 ? 1.520   -1.994  2.873   1.00 98.97 172 A 1 
ATOM 1346 O O   . VAL A 1 172 ? 2.361   -2.844  3.154   1.00 98.93 172 A 1 
ATOM 1347 C CB  . VAL A 1 172 ? 0.793   -2.841  0.599   1.00 98.94 172 A 1 
ATOM 1348 C CG1 . VAL A 1 172 ? -0.499  -3.441  1.168   1.00 98.79 172 A 1 
ATOM 1349 C CG2 . VAL A 1 172 ? 0.533   -2.473  -0.869  1.00 98.80 172 A 1 
ATOM 1350 N N   . ASN A 1 173 ? 0.819   -1.373  3.803   1.00 98.96 173 A 1 
ATOM 1351 C CA  . ASN A 1 173 ? 0.990   -1.621  5.226   1.00 98.96 173 A 1 
ATOM 1352 C C   . ASN A 1 173 ? -0.147  -2.499  5.762   1.00 98.96 173 A 1 
ATOM 1353 O O   . ASN A 1 173 ? -1.324  -2.164  5.618   1.00 98.90 173 A 1 
ATOM 1354 C CB  . ASN A 1 173 ? 1.085   -0.276  5.952   1.00 98.94 173 A 1 
ATOM 1355 C CG  . ASN A 1 173 ? 2.303   0.541   5.553   1.00 98.88 173 A 1 
ATOM 1356 O OD1 . ASN A 1 173 ? 3.380   0.037   5.286   1.00 96.78 173 A 1 
ATOM 1357 N ND2 . ASN A 1 173 ? 2.191   1.846   5.525   1.00 96.83 173 A 1 
ATOM 1358 N N   . ILE A 1 174 ? 0.182   -3.603  6.426   1.00 98.95 174 A 1 
ATOM 1359 C CA  . ILE A 1 174 ? -0.820  -4.486  7.026   1.00 98.95 174 A 1 
ATOM 1360 C C   . ILE A 1 174 ? -1.177  -3.986  8.429   1.00 98.93 174 A 1 
ATOM 1361 O O   . ILE A 1 174 ? -0.457  -4.203  9.409   1.00 98.83 174 A 1 
ATOM 1362 C CB  . ILE A 1 174 ? -0.384  -5.969  6.974   1.00 98.92 174 A 1 
ATOM 1363 C CG1 . ILE A 1 174 ? 0.032   -6.422  5.555   1.00 98.73 174 A 1 
ATOM 1364 C CG2 . ILE A 1 174 ? -1.517  -6.862  7.504   1.00 98.82 174 A 1 
ATOM 1365 C CD1 . ILE A 1 174 ? -1.008  -6.190  4.441   1.00 98.14 174 A 1 
ATOM 1366 N N   . SER A 1 175 ? -2.317  -3.298  8.503   1.00 98.89 175 A 1 
ATOM 1367 C CA  . SER A 1 175 ? -2.974  -2.912  9.754   1.00 98.85 175 A 1 
ATOM 1368 C C   . SER A 1 175 ? -3.766  -4.105  10.322  1.00 98.76 175 A 1 
ATOM 1369 O O   . SER A 1 175 ? -3.273  -5.237  10.321  1.00 98.34 175 A 1 
ATOM 1370 C CB  . SER A 1 175 ? -3.827  -1.655  9.505   1.00 98.82 175 A 1 
ATOM 1371 O OG  . SER A 1 175 ? -4.394  -1.209  10.720  1.00 98.27 175 A 1 
ATOM 1372 N N   . SER A 1 176 ? -4.958  -3.880  10.844  1.00 98.66 176 A 1 
ATOM 1373 C CA  . SER A 1 176 ? -5.910  -4.880  11.348  1.00 98.49 176 A 1 
ATOM 1374 C C   . SER A 1 176 ? -7.261  -4.210  11.576  1.00 98.53 176 A 1 
ATOM 1375 O O   . SER A 1 176 ? -7.296  -3.019  11.881  1.00 98.26 176 A 1 
ATOM 1376 C CB  . SER A 1 176 ? -5.401  -5.440  12.684  1.00 98.11 176 A 1 
ATOM 1377 O OG  . SER A 1 176 ? -6.310  -6.357  13.257  1.00 96.97 176 A 1 
ATOM 1378 N N   . ILE A 1 177 ? -8.353  -4.987  11.575  1.00 98.16 177 A 1 
ATOM 1379 C CA  . ILE A 1 177 ? -9.647  -4.558  12.126  1.00 97.87 177 A 1 
ATOM 1380 C C   . ILE A 1 177 ? -9.508  -3.990  13.553  1.00 98.03 177 A 1 
ATOM 1381 O O   . ILE A 1 177 ? -10.187 -3.039  13.920  1.00 97.79 177 A 1 
ATOM 1382 C CB  . ILE A 1 177 ? -10.644 -5.739  12.078  1.00 97.21 177 A 1 
ATOM 1383 C CG1 . ILE A 1 177 ? -12.065 -5.230  12.396  1.00 93.86 177 A 1 
ATOM 1384 C CG2 . ILE A 1 177 ? -10.237 -6.900  13.009  1.00 92.87 177 A 1 
ATOM 1385 C CD1 . ILE A 1 177 ? -13.156 -6.292  12.281  1.00 89.08 177 A 1 
ATOM 1386 N N   . VAL A 1 178 ? -8.568  -4.518  14.340  1.00 98.04 178 A 1 
ATOM 1387 C CA  . VAL A 1 178 ? -8.279  -4.027  15.699  1.00 98.08 178 A 1 
ATOM 1388 C C   . VAL A 1 178 ? -7.659  -2.622  15.682  1.00 98.35 178 A 1 
ATOM 1389 O O   . VAL A 1 178 ? -7.849  -1.864  16.625  1.00 98.33 178 A 1 
ATOM 1390 C CB  . VAL A 1 178 ? -7.383  -5.029  16.450  1.00 97.79 178 A 1 
ATOM 1391 C CG1 . VAL A 1 178 ? -7.051  -4.568  17.872  1.00 97.25 178 A 1 
ATOM 1392 C CG2 . VAL A 1 178 ? -8.066  -6.400  16.557  1.00 97.32 178 A 1 
ATOM 1393 N N   . GLY A 1 179 ? -6.961  -2.247  14.618  1.00 98.45 179 A 1 
ATOM 1394 C CA  . GLY A 1 179 ? -6.475  -0.879  14.418  1.00 98.55 179 A 1 
ATOM 1395 C C   . GLY A 1 179 ? -7.584  0.120   14.065  1.00 98.57 179 A 1 
ATOM 1396 O O   . GLY A 1 179 ? -7.444  1.305   14.348  1.00 98.45 179 A 1 
ATOM 1397 N N   . GLU A 1 180 ? -8.695  -0.349  13.484  1.00 98.10 180 A 1 
ATOM 1398 C CA  . GLU A 1 180 ? -9.859  0.486   13.149  1.00 97.87 180 A 1 
ATOM 1399 C C   . GLU A 1 180 ? -10.836 0.623   14.329  1.00 97.68 180 A 1 
ATOM 1400 O O   . GLU A 1 180 ? -11.327 1.714   14.600  1.00 97.03 180 A 1 
ATOM 1401 C CB  . GLU A 1 180 ? -10.588 -0.084  11.917  1.00 97.82 180 A 1 
ATOM 1402 C CG  . GLU A 1 180 ? -9.724  -0.081  10.645  1.00 97.34 180 A 1 
ATOM 1403 C CD  . GLU A 1 180 ? -10.493 -0.626  9.429   1.00 97.13 180 A 1 
ATOM 1404 O OE1 . GLU A 1 180 ? -10.710 0.133   8.464   1.00 93.73 180 A 1 
ATOM 1405 O OE2 . GLU A 1 180 ? -10.860 -1.826  9.435   1.00 94.72 180 A 1 
ATOM 1406 N N   . TYR A 1 181 ? -11.085 -0.475  15.055  1.00 97.74 181 A 1 
ATOM 1407 C CA  . TYR A 1 181 ? -12.177 -0.553  16.044  1.00 97.15 181 A 1 
ATOM 1408 C C   . TYR A 1 181 ? -11.726 -0.879  17.474  1.00 97.19 181 A 1 
ATOM 1409 O O   . TYR A 1 181 ? -12.558 -0.916  18.387  1.00 95.71 181 A 1 
ATOM 1410 C CB  . TYR A 1 181 ? -13.206 -1.577  15.556  1.00 96.32 181 A 1 
ATOM 1411 C CG  . TYR A 1 181 ? -13.785 -1.274  14.190  1.00 95.22 181 A 1 
ATOM 1412 C CD1 . TYR A 1 181 ? -14.769 -0.277  14.049  1.00 92.12 181 A 1 
ATOM 1413 C CD2 . TYR A 1 181 ? -13.328 -1.976  13.060  1.00 92.21 181 A 1 
ATOM 1414 C CE1 . TYR A 1 181 ? -15.298 0.018   12.779  1.00 90.06 181 A 1 
ATOM 1415 C CE2 . TYR A 1 181 ? -13.852 -1.680  11.785  1.00 89.87 181 A 1 
ATOM 1416 C CZ  . TYR A 1 181 ? -14.838 -0.683  11.644  1.00 89.72 181 A 1 
ATOM 1417 O OH  . TYR A 1 181 ? -15.342 -0.396  10.416  1.00 86.49 181 A 1 
ATOM 1418 N N   . GLY A 1 182 ? -10.438 -1.142  17.696  1.00 97.42 182 A 1 
ATOM 1419 C CA  . GLY A 1 182 ? -9.912  -1.626  18.974  1.00 97.17 182 A 1 
ATOM 1420 C C   . GLY A 1 182 ? -10.340 -3.064  19.306  1.00 96.79 182 A 1 
ATOM 1421 O O   . GLY A 1 182 ? -11.167 -3.677  18.630  1.00 95.89 182 A 1 
ATOM 1422 N N   . ASN A 1 183 ? -9.781  -3.617  20.373  1.00 96.97 183 A 1 
ATOM 1423 C CA  . ASN A 1 183 ? -10.236 -4.873  20.968  1.00 96.76 183 A 1 
ATOM 1424 C C   . ASN A 1 183 ? -9.845  -4.956  22.451  1.00 97.43 183 A 1 
ATOM 1425 O O   . ASN A 1 183 ? -8.826  -4.419  22.874  1.00 97.20 183 A 1 
ATOM 1426 C CB  . ASN A 1 183 ? -9.665  -6.064  20.181  1.00 95.64 183 A 1 
ATOM 1427 C CG  . ASN A 1 183 ? -10.346 -7.373  20.540  1.00 94.06 183 A 1 
ATOM 1428 O OD1 . ASN A 1 183 ? -11.494 -7.404  20.969  1.00 90.38 183 A 1 
ATOM 1429 N ND2 . ASN A 1 183 ? -9.666  -8.482  20.373  1.00 89.50 183 A 1 
ATOM 1430 N N   . ILE A 1 184 ? -10.653 -5.653  23.247  1.00 97.20 184 A 1 
ATOM 1431 C CA  . ILE A 1 184 ? -10.401 -5.857  24.678  1.00 97.39 184 A 1 
ATOM 1432 C C   . ILE A 1 184 ? -9.097  -6.647  24.862  1.00 97.58 184 A 1 
ATOM 1433 O O   . ILE A 1 184 ? -8.908  -7.692  24.248  1.00 96.88 184 A 1 
ATOM 1434 C CB  . ILE A 1 184 ? -11.605 -6.553  25.355  1.00 96.84 184 A 1 
ATOM 1435 C CG1 . ILE A 1 184 ? -12.866 -5.659  25.264  1.00 94.12 184 A 1 
ATOM 1436 C CG2 . ILE A 1 184 ? -11.287 -6.881  26.830  1.00 93.52 184 A 1 
ATOM 1437 C CD1 . ILE A 1 184 ? -14.158 -6.334  25.749  1.00 89.32 184 A 1 
ATOM 1438 N N   . GLY A 1 185 ? -8.216  -6.150  25.725  1.00 98.00 185 A 1 
ATOM 1439 C CA  . GLY A 1 185 ? -6.940  -6.804  26.023  1.00 97.95 185 A 1 
ATOM 1440 C C   . GLY A 1 185 ? -5.852  -6.624  24.957  1.00 98.10 185 A 1 
ATOM 1441 O O   . GLY A 1 185 ? -4.809  -7.259  25.066  1.00 97.28 185 A 1 
ATOM 1442 N N   . GLN A 1 186 ? -6.059  -5.765  23.966  1.00 98.48 186 A 1 
ATOM 1443 C CA  . GLN A 1 186 ? -5.114  -5.558  22.863  1.00 98.50 186 A 1 
ATOM 1444 C C   . GLN A 1 186 ? -4.687  -4.092  22.703  1.00 98.69 186 A 1 
ATOM 1445 O O   . GLN A 1 186 ? -4.530  -3.617  21.585  1.00 98.54 186 A 1 
ATOM 1446 C CB  . GLN A 1 186 ? -5.678  -6.145  21.562  1.00 98.04 186 A 1 
ATOM 1447 C CG  . GLN A 1 186 ? -5.939  -7.653  21.659  1.00 96.85 186 A 1 
ATOM 1448 C CD  . GLN A 1 186 ? -6.089  -8.275  20.281  1.00 96.49 186 A 1 
ATOM 1449 O OE1 . GLN A 1 186 ? -6.998  -7.963  19.520  1.00 91.91 186 A 1 
ATOM 1450 N NE2 . GLN A 1 186 ? -5.199  -9.156  19.894  1.00 90.63 186 A 1 
ATOM 1451 N N   . ILE A 1 187 ? -4.515  -3.345  23.798  1.00 98.72 187 A 1 
ATOM 1452 C CA  . ILE A 1 187 ? -4.202  -1.905  23.720  1.00 98.79 187 A 1 
ATOM 1453 C C   . ILE A 1 187 ? -2.892  -1.624  22.966  1.00 98.89 187 A 1 
ATOM 1454 O O   . ILE A 1 187 ? -2.844  -0.712  22.143  1.00 98.86 187 A 1 
ATOM 1455 C CB  . ILE A 1 187 ? -4.230  -1.257  25.125  1.00 98.56 187 A 1 
ATOM 1456 C CG1 . ILE A 1 187 ? -4.075  0.283   25.088  1.00 96.39 187 A 1 
ATOM 1457 C CG2 . ILE A 1 187 ? -3.169  -1.844  26.080  1.00 96.37 187 A 1 
ATOM 1458 C CD1 . ILE A 1 187 ? -5.136  1.010   24.251  1.00 93.03 187 A 1 
ATOM 1459 N N   . ASN A 1 188 ? -1.843  -2.433  23.172  1.00 98.83 188 A 1 
ATOM 1460 C CA  . ASN A 1 188 ? -0.573  -2.347  22.446  1.00 98.88 188 A 1 
ATOM 1461 C C   . ASN A 1 188 ? -0.743  -2.657  20.945  1.00 98.92 188 A 1 
ATOM 1462 O O   . ASN A 1 188 ? -0.279  -1.901  20.087  1.00 98.86 188 A 1 
ATOM 1463 C CB  . ASN A 1 188 ? 0.457   -3.276  23.124  1.00 98.80 188 A 1 
ATOM 1464 C CG  . ASN A 1 188 ? 0.028   -4.728  23.322  1.00 98.78 188 A 1 
ATOM 1465 O OD1 . ASN A 1 188 ? -1.074  -5.143  22.991  1.00 97.47 188 A 1 
ATOM 1466 N ND2 . ASN A 1 188 ? 0.886   -5.545  23.893  1.00 97.30 188 A 1 
ATOM 1467 N N   . TYR A 1 189 ? -1.467  -3.731  20.620  1.00 98.80 189 A 1 
ATOM 1468 C CA  . TYR A 1 189 ? -1.728  -4.135  19.242  1.00 98.73 189 A 1 
ATOM 1469 C C   . TYR A 1 189 ? -2.623  -3.122  18.520  1.00 98.83 189 A 1 
ATOM 1470 O O   . TYR A 1 189 ? -2.282  -2.684  17.422  1.00 98.79 189 A 1 
ATOM 1471 C CB  . TYR A 1 189 ? -2.334  -5.543  19.235  1.00 98.49 189 A 1 
ATOM 1472 C CG  . TYR A 1 189 ? -2.482  -6.116  17.839  1.00 98.37 189 A 1 
ATOM 1473 C CD1 . TYR A 1 189 ? -3.743  -6.158  17.213  1.00 98.09 189 A 1 
ATOM 1474 C CD2 . TYR A 1 189 ? -1.347  -6.606  17.161  1.00 98.13 189 A 1 
ATOM 1475 C CE1 . TYR A 1 189 ? -3.870  -6.695  15.918  1.00 97.88 189 A 1 
ATOM 1476 C CE2 . TYR A 1 189 ? -1.472  -7.141  15.865  1.00 97.81 189 A 1 
ATOM 1477 C CZ  . TYR A 1 189 ? -2.734  -7.187  15.242  1.00 97.86 189 A 1 
ATOM 1478 O OH  . TYR A 1 189 ? -2.851  -7.705  13.990  1.00 97.30 189 A 1 
ATOM 1479 N N   . ALA A 1 190 ? -3.714  -2.678  19.164  1.00 98.80 190 A 1 
ATOM 1480 C CA  . ALA A 1 190 ? -4.604  -1.649  18.636  1.00 98.84 190 A 1 
ATOM 1481 C C   . ALA A 1 190 ? -3.848  -0.341  18.353  1.00 98.91 190 A 1 
ATOM 1482 O O   . ALA A 1 190 ? -3.940  0.183   17.245  1.00 98.90 190 A 1 
ATOM 1483 C CB  . ALA A 1 190 ? -5.756  -1.429  19.629  1.00 98.75 190 A 1 
ATOM 1484 N N   . ALA A 1 191 ? -3.048  0.138   19.309  1.00 98.89 191 A 1 
ATOM 1485 C CA  . ALA A 1 191 ? -2.235  1.342   19.136  1.00 98.90 191 A 1 
ATOM 1486 C C   . ALA A 1 191 ? -1.258  1.209   17.955  1.00 98.93 191 A 1 
ATOM 1487 O O   . ALA A 1 191 ? -1.182  2.106   17.115  1.00 98.89 191 A 1 
ATOM 1488 C CB  . ALA A 1 191 ? -1.487  1.625   20.450  1.00 98.85 191 A 1 
ATOM 1489 N N   . SER A 1 192 ? -0.561  0.074   17.840  1.00 98.92 192 A 1 
ATOM 1490 C CA  . SER A 1 192 ? 0.381   -0.155  16.739  1.00 98.93 192 A 1 
ATOM 1491 C C   . SER A 1 192 ? -0.313  -0.202  15.374  1.00 98.94 192 A 1 
ATOM 1492 O O   . SER A 1 192 ? 0.123   0.467   14.434  1.00 98.89 192 A 1 
ATOM 1493 C CB  . SER A 1 192 ? 1.210   -1.420  16.992  1.00 98.87 192 A 1 
ATOM 1494 O OG  . SER A 1 192 ? 0.468   -2.615  16.840  1.00 98.33 192 A 1 
ATOM 1495 N N   . LYS A 1 193 ? -1.430  -0.916  15.255  1.00 98.94 193 A 1 
ATOM 1496 C CA  . LYS A 1 193 ? -2.166  -1.083  13.993  1.00 98.94 193 A 1 
ATOM 1497 C C   . LYS A 1 193 ? -2.961  0.165   13.591  1.00 98.94 193 A 1 
ATOM 1498 O O   . LYS A 1 193 ? -3.073  0.436   12.399  1.00 98.86 193 A 1 
ATOM 1499 C CB  . LYS A 1 193 ? -3.032  -2.357  14.062  1.00 98.90 193 A 1 
ATOM 1500 C CG  . LYS A 1 193 ? -2.223  -3.670  14.146  1.00 98.75 193 A 1 
ATOM 1501 C CD  . LYS A 1 193 ? -1.228  -3.842  12.985  1.00 98.50 193 A 1 
ATOM 1502 C CE  . LYS A 1 193 ? -0.648  -5.260  12.903  1.00 97.87 193 A 1 
ATOM 1503 N NZ  . LYS A 1 193 ? 0.287   -5.390  11.757  1.00 97.34 193 A 1 
ATOM 1504 N N   . ALA A 1 194 ? -3.423  0.968   14.555  1.00 98.93 194 A 1 
ATOM 1505 C CA  . ALA A 1 194 ? -3.957  2.304   14.286  1.00 98.93 194 A 1 
ATOM 1506 C C   . ALA A 1 194 ? -2.848  3.279   13.849  1.00 98.93 194 A 1 
ATOM 1507 O O   . ALA A 1 194 ? -3.024  4.030   12.888  1.00 98.86 194 A 1 
ATOM 1508 C CB  . ALA A 1 194 ? -4.686  2.799   15.545  1.00 98.88 194 A 1 
ATOM 1509 N N   . GLY A 1 195 ? -1.681  3.222   14.488  1.00 98.92 195 A 1 
ATOM 1510 C CA  . GLY A 1 195 ? -0.508  4.015   14.113  1.00 98.89 195 A 1 
ATOM 1511 C C   . GLY A 1 195 ? -0.086  3.789   12.657  1.00 98.91 195 A 1 
ATOM 1512 O O   . GLY A 1 195 ? 0.121   4.753   11.918  1.00 98.80 195 A 1 
ATOM 1513 N N   . VAL A 1 196 ? -0.084  2.533   12.199  1.00 98.79 196 A 1 
ATOM 1514 C CA  . VAL A 1 196 ? 0.209   2.159   10.801  1.00 98.71 196 A 1 
ATOM 1515 C C   . VAL A 1 196 ? -0.739  2.836   9.796   1.00 98.82 196 A 1 
ATOM 1516 O O   . VAL A 1 196 ? -0.305  3.233   8.712   1.00 98.56 196 A 1 
ATOM 1517 C CB  . VAL A 1 196 ? 0.174   0.624   10.669  1.00 97.63 196 A 1 
ATOM 1518 C CG1 . VAL A 1 196 ? 0.146   0.134   9.221   1.00 94.07 196 A 1 
ATOM 1519 C CG2 . VAL A 1 196 ? 1.400   -0.009  11.330  1.00 93.81 196 A 1 
ATOM 1520 N N   . ILE A 1 197 ? -2.010  3.039   10.142  1.00 98.90 197 A 1 
ATOM 1521 C CA  . ILE A 1 197 ? -2.970  3.781   9.308   1.00 98.90 197 A 1 
ATOM 1522 C C   . ILE A 1 197 ? -2.549  5.252   9.187   1.00 98.90 197 A 1 
ATOM 1523 O O   . ILE A 1 197 ? -2.516  5.810   8.085   1.00 98.83 197 A 1 
ATOM 1524 C CB  . ILE A 1 197 ? -4.406  3.639   9.874   1.00 98.86 197 A 1 
ATOM 1525 C CG1 . ILE A 1 197 ? -4.886  2.170   9.771   1.00 98.69 197 A 1 
ATOM 1526 C CG2 . ILE A 1 197 ? -5.383  4.593   9.160   1.00 98.71 197 A 1 
ATOM 1527 C CD1 . ILE A 1 197 ? -6.198  1.873   10.506  1.00 98.23 197 A 1 
ATOM 1528 N N   . GLY A 1 198 ? -2.192  5.884   10.304  1.00 98.87 198 A 1 
ATOM 1529 C CA  . GLY A 1 198 ? -1.699  7.266   10.326  1.00 98.82 198 A 1 
ATOM 1530 C C   . GLY A 1 198 ? -0.409  7.452   9.520   1.00 98.87 198 A 1 
ATOM 1531 O O   . GLY A 1 198 ? -0.303  8.390   8.726   1.00 98.74 198 A 1 
ATOM 1532 N N   . MET A 1 199 ? 0.529   6.514   9.655   1.00 98.90 199 A 1 
ATOM 1533 C CA  . MET A 1 199 ? 1.776   6.485   8.879   1.00 98.89 199 A 1 
ATOM 1534 C C   . MET A 1 199 ? 1.497   6.371   7.375   1.00 98.90 199 A 1 
ATOM 1535 O O   . MET A 1 199 ? 2.028   7.161   6.596   1.00 98.80 199 A 1 
ATOM 1536 C CB  . MET A 1 199 ? 2.658   5.316   9.343   1.00 98.79 199 A 1 
ATOM 1537 C CG  . MET A 1 199 ? 3.178   5.501   10.773  1.00 98.30 199 A 1 
ATOM 1538 S SD  . MET A 1 199 ? 3.889   3.995   11.482  1.00 97.62 199 A 1 
ATOM 1539 C CE  . MET A 1 199 ? 5.504   3.966   10.687  1.00 92.78 199 A 1 
ATOM 1540 N N   . SER A 1 200 ? 0.593   5.475   6.970   1.00 98.89 200 A 1 
ATOM 1541 C CA  . SER A 1 200 ? 0.221   5.283   5.560   1.00 98.89 200 A 1 
ATOM 1542 C C   . SER A 1 200 ? -0.324  6.565   4.928   1.00 98.87 200 A 1 
ATOM 1543 O O   . SER A 1 200 ? 0.088   6.947   3.833   1.00 98.74 200 A 1 
ATOM 1544 C CB  . SER A 1 200 ? -0.829  4.175   5.417   1.00 98.86 200 A 1 
ATOM 1545 O OG  . SER A 1 200 ? -0.349  2.967   5.958   1.00 98.01 200 A 1 
ATOM 1546 N N   . LYS A 1 201 ? -1.213  7.272   5.635   1.00 98.86 201 A 1 
ATOM 1547 C CA  . LYS A 1 201 ? -1.772  8.556   5.178   1.00 98.80 201 A 1 
ATOM 1548 C C   . LYS A 1 201 ? -0.717  9.658   5.090   1.00 98.77 201 A 1 
ATOM 1549 O O   . LYS A 1 201 ? -0.797  10.508  4.207   1.00 98.48 201 A 1 
ATOM 1550 C CB  . LYS A 1 201 ? -2.907  8.988   6.119   1.00 98.66 201 A 1 
ATOM 1551 C CG  . LYS A 1 201 ? -4.141  8.083   5.987   1.00 97.90 201 A 1 
ATOM 1552 C CD  . LYS A 1 201 ? -5.203  8.445   7.031   1.00 96.28 201 A 1 
ATOM 1553 C CE  . LYS A 1 201 ? -6.408  7.520   6.853   1.00 93.19 201 A 1 
ATOM 1554 N NZ  . LYS A 1 201 ? -7.463  7.756   7.869   1.00 88.09 201 A 1 
ATOM 1555 N N   . THR A 1 202 ? 0.248   9.645   6.004   1.00 98.81 202 A 1 
ATOM 1556 C CA  . THR A 1 202 ? 1.348   10.618  6.027   1.00 98.76 202 A 1 
ATOM 1557 C C   . THR A 1 202 ? 2.296   10.379  4.857   1.00 98.74 202 A 1 
ATOM 1558 O O   . THR A 1 202 ? 2.500   11.290  4.055   1.00 98.49 202 A 1 
ATOM 1559 C CB  . THR A 1 202 ? 2.082   10.581  7.375   1.00 98.62 202 A 1 
ATOM 1560 O OG1 . THR A 1 202 ? 1.145   10.877  8.388   1.00 97.05 202 A 1 
ATOM 1561 C CG2 . THR A 1 202 ? 3.199   11.617  7.463   1.00 96.75 202 A 1 
ATOM 1562 N N   . TRP A 1 203 ? 2.783   9.146   4.672   1.00 98.68 203 A 1 
ATOM 1563 C CA  . TRP A 1 203 ? 3.685   8.791   3.578   1.00 98.68 203 A 1 
ATOM 1564 C C   . TRP A 1 203 ? 3.051   8.919   2.191   1.00 98.55 203 A 1 
ATOM 1565 O O   . TRP A 1 203 ? 3.731   9.336   1.254   1.00 98.39 203 A 1 
ATOM 1566 C CB  . TRP A 1 203 ? 4.213   7.381   3.808   1.00 98.73 203 A 1 
ATOM 1567 C CG  . TRP A 1 203 ? 5.156   7.232   4.962   1.00 98.78 203 A 1 
ATOM 1568 C CD1 . TRP A 1 203 ? 6.099   8.125   5.344   1.00 98.56 203 A 1 
ATOM 1569 C CD2 . TRP A 1 203 ? 5.309   6.089   5.849   1.00 98.74 203 A 1 
ATOM 1570 N NE1 . TRP A 1 203 ? 6.833   7.606   6.393   1.00 98.49 203 A 1 
ATOM 1571 C CE2 . TRP A 1 203 ? 6.403   6.350   6.726   1.00 98.64 203 A 1 
ATOM 1572 C CE3 . TRP A 1 203 ? 4.654   4.846   5.967   1.00 98.62 203 A 1 
ATOM 1573 C CZ2 . TRP A 1 203 ? 6.853   5.400   7.658   1.00 98.46 203 A 1 
ATOM 1574 C CZ3 . TRP A 1 203 ? 5.090   3.894   6.910   1.00 98.24 203 A 1 
ATOM 1575 C CH2 . TRP A 1 203 ? 6.191   4.166   7.742   1.00 98.14 203 A 1 
ATOM 1576 N N   . ALA A 1 204 ? 1.742   8.674   2.062   1.00 98.57 204 A 1 
ATOM 1577 C CA  . ALA A 1 204 ? 1.013   8.941   0.823   1.00 98.31 204 A 1 
ATOM 1578 C C   . ALA A 1 204 ? 1.128   10.409  0.370   1.00 97.77 204 A 1 
ATOM 1579 O O   . ALA A 1 204 ? 1.188   10.685  -0.826  1.00 96.89 204 A 1 
ATOM 1580 C CB  . ALA A 1 204 ? -0.456  8.569   1.040   1.00 98.26 204 A 1 
ATOM 1581 N N   . LYS A 1 205 ? 1.162   11.351  1.317   1.00 98.16 205 A 1 
ATOM 1582 C CA  . LYS A 1 205 ? 1.350   12.784  1.036   1.00 97.63 205 A 1 
ATOM 1583 C C   . LYS A 1 205 ? 2.823   13.125  0.836   1.00 97.37 205 A 1 
ATOM 1584 O O   . LYS A 1 205 ? 3.163   13.868  -0.075  1.00 96.38 205 A 1 
ATOM 1585 C CB  . LYS A 1 205 ? 0.766   13.630  2.178   1.00 97.12 205 A 1 
ATOM 1586 C CG  . LYS A 1 205 ? -0.746  13.441  2.353   1.00 94.87 205 A 1 
ATOM 1587 C CD  . LYS A 1 205 ? -1.223  14.210  3.589   1.00 92.50 205 A 1 
ATOM 1588 C CE  . LYS A 1 205 ? -2.714  13.969  3.805   1.00 86.94 205 A 1 
ATOM 1589 N NZ  . LYS A 1 205 ? -3.209  14.702  4.996   1.00 79.16 205 A 1 
ATOM 1590 N N   . GLU A 1 206 ? 3.681   12.596  1.696   1.00 97.91 206 A 1 
ATOM 1591 C CA  . GLU A 1 206 ? 5.100   12.944  1.757   1.00 97.66 206 A 1 
ATOM 1592 C C   . GLU A 1 206 ? 5.856   12.495  0.503   1.00 97.29 206 A 1 
ATOM 1593 O O   . GLU A 1 206 ? 6.462   13.330  -0.170  1.00 96.11 206 A 1 
ATOM 1594 C CB  . GLU A 1 206 ? 5.697   12.337  3.031   1.00 97.24 206 A 1 
ATOM 1595 C CG  . GLU A 1 206 ? 7.145   12.787  3.261   1.00 93.71 206 A 1 
ATOM 1596 C CD  . GLU A 1 206 ? 7.720   12.232  4.572   1.00 93.75 206 A 1 
ATOM 1597 O OE1 . GLU A 1 206 ? 8.942   11.978  4.599   1.00 87.67 206 A 1 
ATOM 1598 O OE2 . GLU A 1 206 ? 6.935   12.082  5.538   1.00 89.28 206 A 1 
ATOM 1599 N N   . PHE A 1 207 ? 5.768   11.223  0.131   1.00 96.39 207 A 1 
ATOM 1600 C CA  . PHE A 1 207 ? 6.540   10.670  -0.986  1.00 95.12 207 A 1 
ATOM 1601 C C   . PHE A 1 207 ? 5.997   11.077  -2.365  1.00 93.68 207 A 1 
ATOM 1602 O O   . PHE A 1 207 ? 6.730   11.034  -3.348  1.00 91.15 207 A 1 
ATOM 1603 C CB  . PHE A 1 207 ? 6.634   9.144   -0.843  1.00 95.40 207 A 1 
ATOM 1604 C CG  . PHE A 1 207 ? 7.266   8.636   0.444   1.00 96.63 207 A 1 
ATOM 1605 C CD1 . PHE A 1 207 ? 8.404   9.258   0.992   1.00 94.96 207 A 1 
ATOM 1606 C CD2 . PHE A 1 207 ? 6.724   7.506   1.085   1.00 95.58 207 A 1 
ATOM 1607 C CE1 . PHE A 1 207 ? 8.977   8.769   2.180   1.00 95.07 207 A 1 
ATOM 1608 C CE2 . PHE A 1 207 ? 7.300   7.016   2.267   1.00 95.16 207 A 1 
ATOM 1609 C CZ  . PHE A 1 207 ? 8.424   7.647   2.821   1.00 96.18 207 A 1 
ATOM 1610 N N   . ALA A 1 208 ? 4.741   11.533  -2.447  1.00 94.64 208 A 1 
ATOM 1611 C CA  . ALA A 1 208 ? 4.167   12.046  -3.695  1.00 92.79 208 A 1 
ATOM 1612 C C   . ALA A 1 208 ? 4.382   13.558  -3.914  1.00 91.99 208 A 1 
ATOM 1613 O O   . ALA A 1 208 ? 4.059   14.078  -4.984  1.00 88.92 208 A 1 
ATOM 1614 C CB  . ALA A 1 208 ? 2.685   11.664  -3.729  1.00 91.32 208 A 1 
ATOM 1615 N N   . ARG A 1 209 ? 4.930   14.296  -2.937  1.00 93.22 209 A 1 
ATOM 1616 C CA  . ARG A 1 209 ? 4.976   15.776  -2.961  1.00 91.45 209 A 1 
ATOM 1617 C C   . ARG A 1 209 ? 5.772   16.361  -4.132  1.00 91.15 209 A 1 
ATOM 1618 O O   . ARG A 1 209 ? 5.493   17.477  -4.559  1.00 88.18 209 A 1 
ATOM 1619 C CB  . ARG A 1 209 ? 5.490   16.302  -1.608  1.00 89.62 209 A 1 
ATOM 1620 C CG  . ARG A 1 209 ? 7.011   16.155  -1.449  1.00 84.16 209 A 1 
ATOM 1621 C CD  . ARG A 1 209 ? 7.464   16.396  -0.011  1.00 81.31 209 A 1 
ATOM 1622 N NE  . ARG A 1 209 ? 8.880   16.034  0.127   1.00 77.73 209 A 1 
ATOM 1623 C CZ  . ARG A 1 209 ? 9.934   16.825  0.052   1.00 73.49 209 A 1 
ATOM 1624 N NH1 . ARG A 1 209 ? 9.824   18.112  -0.094  1.00 66.92 209 A 1 
ATOM 1625 N NH2 . ARG A 1 209 ? 11.125  16.306  0.117   1.00 66.55 209 A 1 
ATOM 1626 N N   . LYS A 1 210 ? 6.759   15.628  -4.658  1.00 91.04 210 A 1 
ATOM 1627 C CA  . LYS A 1 210 ? 7.574   16.038  -5.819  1.00 90.20 210 A 1 
ATOM 1628 C C   . LYS A 1 210 ? 6.958   15.611  -7.163  1.00 91.77 210 A 1 
ATOM 1629 O O   . LYS A 1 210 ? 7.587   15.754  -8.208  1.00 88.14 210 A 1 
ATOM 1630 C CB  . LYS A 1 210 ? 9.016   15.520  -5.663  1.00 88.22 210 A 1 
ATOM 1631 C CG  . LYS A 1 210 ? 9.744   16.056  -4.418  1.00 85.87 210 A 1 
ATOM 1632 C CD  . LYS A 1 210 ? 11.183  15.512  -4.404  1.00 81.94 210 A 1 
ATOM 1633 C CE  . LYS A 1 210 ? 11.902  15.721  -3.070  1.00 78.34 210 A 1 
ATOM 1634 N NZ  . LYS A 1 210 ? 12.833  14.585  -2.801  1.00 70.22 210 A 1 
ATOM 1635 N N   . GLY A 1 211 ? 5.728   15.093  -7.156  1.00 90.93 211 A 1 
ATOM 1636 C CA  . GLY A 1 211 ? 5.032   14.605  -8.351  1.00 90.80 211 A 1 
ATOM 1637 C C   . GLY A 1 211 ? 5.488   13.221  -8.824  1.00 92.51 211 A 1 
ATOM 1638 O O   . GLY A 1 211 ? 5.151   12.826  -9.944  1.00 89.42 211 A 1 
ATOM 1639 N N   . VAL A 1 212 ? 6.239   12.493  -7.998  1.00 93.99 212 A 1 
ATOM 1640 C CA  . VAL A 1 212 ? 6.622   11.094  -8.226  1.00 94.81 212 A 1 
ATOM 1641 C C   . VAL A 1 212 ? 5.478   10.187  -7.748  1.00 95.43 212 A 1 
ATOM 1642 O O   . VAL A 1 212 ? 4.952   10.414  -6.660  1.00 94.71 212 A 1 
ATOM 1643 C CB  . VAL A 1 212 ? 7.943   10.763  -7.509  1.00 93.77 212 A 1 
ATOM 1644 C CG1 . VAL A 1 212 ? 8.390   9.329   -7.801  1.00 88.22 212 A 1 
ATOM 1645 C CG2 . VAL A 1 212 ? 9.066   11.701  -7.969  1.00 89.03 212 A 1 
ATOM 1646 N N   . PRO A 1 213 ? 5.059   9.170   -8.528  1.00 95.86 213 A 1 
ATOM 1647 C CA  . PRO A 1 213 ? 3.923   8.316   -8.185  1.00 95.84 213 A 1 
ATOM 1648 C C   . PRO A 1 213 ? 4.290   7.233   -7.149  1.00 96.68 213 A 1 
ATOM 1649 O O   . PRO A 1 213 ? 4.227   6.038   -7.428  1.00 95.94 213 A 1 
ATOM 1650 C CB  . PRO A 1 213 ? 3.441   7.762   -9.532  1.00 94.32 213 A 1 
ATOM 1651 C CG  . PRO A 1 213 ? 4.740   7.628   -10.322 1.00 92.86 213 A 1 
ATOM 1652 C CD  . PRO A 1 213 ? 5.528   8.861   -9.875  1.00 95.09 213 A 1 
ATOM 1653 N N   . VAL A 1 214 ? 4.678   7.652   -5.944  1.00 97.66 214 A 1 
ATOM 1654 C CA  . VAL A 1 214 ? 4.795   6.749   -4.795  1.00 98.06 214 A 1 
ATOM 1655 C C   . VAL A 1 214 ? 3.459   6.721   -4.062  1.00 98.12 214 A 1 
ATOM 1656 O O   . VAL A 1 214 ? 2.988   7.739   -3.555  1.00 97.88 214 A 1 
ATOM 1657 C CB  . VAL A 1 214 ? 5.940   7.134   -3.845  1.00 98.11 214 A 1 
ATOM 1658 C CG1 . VAL A 1 214 ? 6.067   6.115   -2.704  1.00 97.65 214 A 1 
ATOM 1659 C CG2 . VAL A 1 214 ? 7.277   7.187   -4.583  1.00 97.50 214 A 1 
ATOM 1660 N N   . ARG A 1 215 ? 2.834   5.549   -4.009  1.00 98.55 215 A 1 
ATOM 1661 C CA  . ARG A 1 215 ? 1.553   5.328   -3.332  1.00 98.63 215 A 1 
ATOM 1662 C C   . ARG A 1 215 ? 1.789   4.632   -2.000  1.00 98.75 215 A 1 
ATOM 1663 O O   . ARG A 1 215 ? 2.631   3.751   -1.906  1.00 98.72 215 A 1 
ATOM 1664 C CB  . ARG A 1 215 ? 0.608   4.525   -4.240  1.00 98.53 215 A 1 
ATOM 1665 C CG  . ARG A 1 215 ? 0.341   5.227   -5.579  1.00 98.16 215 A 1 
ATOM 1666 C CD  . ARG A 1 215 ? -0.593  4.441   -6.493  1.00 97.72 215 A 1 
ATOM 1667 N NE  . ARG A 1 215 ? -0.039  3.119   -6.858  1.00 96.86 215 A 1 
ATOM 1668 C CZ  . ARG A 1 215 ? -0.368  1.947   -6.343  1.00 97.41 215 A 1 
ATOM 1669 N NH1 . ARG A 1 215 ? -1.283  1.807   -5.423  1.00 95.08 215 A 1 
ATOM 1670 N NH2 . ARG A 1 215 ? 0.221   0.868   -6.745  1.00 95.71 215 A 1 
ATOM 1671 N N   . CYS A 1 216 ? 1.025   4.987   -0.981  1.00 98.71 216 A 1 
ATOM 1672 C CA  . CYS A 1 216 ? 1.080   4.316   0.312   1.00 98.80 216 A 1 
ATOM 1673 C C   . CYS A 1 216 ? -0.334  4.079   0.837   1.00 98.80 216 A 1 
ATOM 1674 O O   . CYS A 1 216 ? -1.092  5.031   1.034   1.00 98.61 216 A 1 
ATOM 1675 C CB  . CYS A 1 216 ? 1.951   5.125   1.275   1.00 98.76 216 A 1 
ATOM 1676 S SG  . CYS A 1 216 ? 2.235   4.158   2.785   1.00 97.39 216 A 1 
ATOM 1677 N N   . ASN A 1 217 ? -0.698  2.818   1.047   1.00 98.87 217 A 1 
ATOM 1678 C CA  . ASN A 1 217 ? -2.023  2.405   1.500   1.00 98.89 217 A 1 
ATOM 1679 C C   . ASN A 1 217 ? -1.913  1.401   2.649   1.00 98.92 217 A 1 
ATOM 1680 O O   . ASN A 1 217 ? -0.882  0.757   2.834   1.00 98.86 217 A 1 
ATOM 1681 C CB  . ASN A 1 217 ? -2.811  1.822   0.322   1.00 98.83 217 A 1 
ATOM 1682 C CG  . ASN A 1 217 ? -3.044  2.834   -0.781  1.00 98.79 217 A 1 
ATOM 1683 O OD1 . ASN A 1 217 ? -3.795  3.784   -0.632  1.00 97.23 217 A 1 
ATOM 1684 N ND2 . ASN A 1 217 ? -2.401  2.672   -1.913  1.00 97.45 217 A 1 
ATOM 1685 N N   . ALA A 1 218 ? -2.999  1.229   3.391   1.00 98.93 218 A 1 
ATOM 1686 C CA  . ALA A 1 218 ? -3.114  0.185   4.396   1.00 98.94 218 A 1 
ATOM 1687 C C   . ALA A 1 218 ? -4.203  -0.833  4.030   1.00 98.94 218 A 1 
ATOM 1688 O O   . ALA A 1 218 ? -5.193  -0.504  3.375   1.00 98.84 218 A 1 
ATOM 1689 C CB  . ALA A 1 218 ? -3.336  0.821   5.773   1.00 98.90 218 A 1 
ATOM 1690 N N   . ILE A 1 219 ? -4.032  -2.070  4.492   1.00 98.94 219 A 1 
ATOM 1691 C CA  . ILE A 1 219 ? -5.085  -3.088  4.529   1.00 98.95 219 A 1 
ATOM 1692 C C   . ILE A 1 219 ? -5.383  -3.367  6.000   1.00 98.94 219 A 1 
ATOM 1693 O O   . ILE A 1 219 ? -4.452  -3.524  6.788   1.00 98.88 219 A 1 
ATOM 1694 C CB  . ILE A 1 219 ? -4.679  -4.367  3.764   1.00 98.95 219 A 1 
ATOM 1695 C CG1 . ILE A 1 219 ? -4.244  -4.047  2.315   1.00 98.81 219 A 1 
ATOM 1696 C CG2 . ILE A 1 219 ? -5.852  -5.371  3.758   1.00 98.82 219 A 1 
ATOM 1697 C CD1 . ILE A 1 219 ? -3.666  -5.253  1.564   1.00 98.74 219 A 1 
ATOM 1698 N N   . ALA A 1 220 ? -6.656  -3.447  6.378   1.00 98.85 220 A 1 
ATOM 1699 C CA  . ALA A 1 220 ? -7.112  -3.852  7.702   1.00 98.79 220 A 1 
ATOM 1700 C C   . ALA A 1 220 ? -7.806  -5.225  7.632   1.00 98.70 220 A 1 
ATOM 1701 O O   . ALA A 1 220 ? -9.027  -5.302  7.480   1.00 98.44 220 A 1 
ATOM 1702 C CB  . ALA A 1 220 ? -7.982  -2.736  8.283   1.00 98.74 220 A 1 
ATOM 1703 N N   . PRO A 1 221 ? -7.044  -6.340  7.704   1.00 98.68 221 A 1 
ATOM 1704 C CA  . PRO A 1 221 ? -7.623  -7.673  7.726   1.00 98.56 221 A 1 
ATOM 1705 C C   . PRO A 1 221 ? -8.350  -7.940  9.041   1.00 98.34 221 A 1 
ATOM 1706 O O   . PRO A 1 221 ? -7.975  -7.428  10.100  1.00 97.87 221 A 1 
ATOM 1707 C CB  . PRO A 1 221 ? -6.467  -8.660  7.505   1.00 98.52 221 A 1 
ATOM 1708 C CG  . PRO A 1 221 ? -5.327  -7.787  6.981   1.00 98.24 221 A 1 
ATOM 1709 C CD  . PRO A 1 221 ? -5.593  -6.456  7.671   1.00 98.70 221 A 1 
ATOM 1710 N N   . GLY A 1 222 ? -9.362  -8.811  8.997   1.00 98.03 222 A 1 
ATOM 1711 C CA  . GLY A 1 222 ? -10.033 -9.334  10.182  1.00 97.58 222 A 1 
ATOM 1712 C C   . GLY A 1 222 ? -10.534 -10.754 9.953   1.00 97.33 222 A 1 
ATOM 1713 O O   . GLY A 1 222 ? -11.041 -11.053 8.876   1.00 96.17 222 A 1 
ATOM 1714 N N   . TYR A 1 223 ? -10.403 -11.609 10.966  1.00 96.67 223 A 1 
ATOM 1715 C CA  . TYR A 1 223 ? -10.926 -12.980 10.963  1.00 96.35 223 A 1 
ATOM 1716 C C   . TYR A 1 223 ? -10.466 -13.809 9.752   1.00 97.11 223 A 1 
ATOM 1717 O O   . TYR A 1 223 ? -11.266 -14.378 9.015   1.00 95.83 223 A 1 
ATOM 1718 C CB  . TYR A 1 223 ? -12.449 -12.961 11.170  1.00 94.70 223 A 1 
ATOM 1719 C CG  . TYR A 1 223 ? -12.820 -12.544 12.583  1.00 92.00 223 A 1 
ATOM 1720 C CD1 . TYR A 1 223 ? -13.270 -13.510 13.499  1.00 85.26 223 A 1 
ATOM 1721 C CD2 . TYR A 1 223 ? -12.647 -11.217 13.004  1.00 85.01 223 A 1 
ATOM 1722 C CE1 . TYR A 1 223 ? -13.567 -13.149 14.825  1.00 80.79 223 A 1 
ATOM 1723 C CE2 . TYR A 1 223 ? -12.931 -10.854 14.330  1.00 80.49 223 A 1 
ATOM 1724 C CZ  . TYR A 1 223 ? -13.400 -11.817 15.238  1.00 81.08 223 A 1 
ATOM 1725 O OH  . TYR A 1 223 ? -13.701 -11.462 16.510  1.00 77.10 223 A 1 
ATOM 1726 N N   . ILE A 1 224 ? -9.146  -13.857 9.550   1.00 97.83 224 A 1 
ATOM 1727 C CA  . ILE A 1 224 ? -8.507  -14.628 8.482   1.00 97.90 224 A 1 
ATOM 1728 C C   . ILE A 1 224 ? -7.976  -15.941 9.053   1.00 97.41 224 A 1 
ATOM 1729 O O   . ILE A 1 224 ? -7.297  -15.949 10.079  1.00 96.65 224 A 1 
ATOM 1730 C CB  . ILE A 1 224 ? -7.393  -13.818 7.791   1.00 98.07 224 A 1 
ATOM 1731 C CG1 . ILE A 1 224 ? -7.830  -12.394 7.382   1.00 97.59 224 A 1 
ATOM 1732 C CG2 . ILE A 1 224 ? -6.865  -14.583 6.563   1.00 97.90 224 A 1 
ATOM 1733 C CD1 . ILE A 1 224 ? -9.092  -12.307 6.523   1.00 96.55 224 A 1 
ATOM 1734 N N   . MET A 1 225 ? -8.262  -17.049 8.369   1.00 97.78 225 A 1 
ATOM 1735 C CA  . MET A 1 225 ? -7.811  -18.393 8.730   1.00 97.47 225 A 1 
ATOM 1736 C C   . MET A 1 225 ? -6.289  -18.517 8.560   1.00 97.18 225 A 1 
ATOM 1737 O O   . MET A 1 225 ? -5.783  -18.934 7.522   1.00 96.04 225 A 1 
ATOM 1738 C CB  . MET A 1 225 ? -8.596  -19.426 7.899   1.00 96.79 225 A 1 
ATOM 1739 C CG  . MET A 1 225 ? -8.313  -20.858 8.350   1.00 91.14 225 A 1 
ATOM 1740 S SD  . MET A 1 225 ? -8.793  -21.231 10.060  1.00 90.89 225 A 1 
ATOM 1741 C CE  . MET A 1 225 ? -10.587 -21.336 9.855   1.00 79.86 225 A 1 
ATOM 1742 N N   . THR A 1 226 ? -5.551  -18.122 9.590   1.00 96.44 226 A 1 
ATOM 1743 C CA  . THR A 1 226 ? -4.097  -18.310 9.705   1.00 95.28 226 A 1 
ATOM 1744 C C   . THR A 1 226 ? -3.788  -19.522 10.586  1.00 94.70 226 A 1 
ATOM 1745 O O   . THR A 1 226 ? -4.682  -20.077 11.226  1.00 91.90 226 A 1 
ATOM 1746 C CB  . THR A 1 226 ? -3.419  -17.052 10.268  1.00 94.10 226 A 1 
ATOM 1747 O OG1 . THR A 1 226 ? -3.915  -16.763 11.556  1.00 91.51 226 A 1 
ATOM 1748 C CG2 . THR A 1 226 ? -3.647  -15.818 9.390   1.00 90.70 226 A 1 
ATOM 1749 N N   . ASP A 1 227 ? -2.516  -19.920 10.682  1.00 93.59 227 A 1 
ATOM 1750 C CA  . ASP A 1 227 ? -2.115  -21.073 11.506  1.00 91.63 227 A 1 
ATOM 1751 C C   . ASP A 1 227 ? -2.523  -20.942 12.981  1.00 91.11 227 A 1 
ATOM 1752 O O   . ASP A 1 227 ? -2.847  -21.940 13.618  1.00 87.55 227 A 1 
ATOM 1753 C CB  . ASP A 1 227 ? -0.604  -21.287 11.390  1.00 90.15 227 A 1 
ATOM 1754 C CG  . ASP A 1 227 ? -0.165  -21.595 9.959   1.00 87.54 227 A 1 
ATOM 1755 O OD1 . ASP A 1 227 ? -0.974  -22.201 9.206   1.00 83.55 227 A 1 
ATOM 1756 O OD2 . ASP A 1 227 ? 0.954   -21.168 9.625   1.00 83.35 227 A 1 
ATOM 1757 N N   . ILE A 1 228 ? -2.613  -19.715 13.503  1.00 88.15 228 A 1 
ATOM 1758 C CA  . ILE A 1 228 ? -3.116  -19.449 14.858  1.00 86.80 228 A 1 
ATOM 1759 C C   . ILE A 1 228 ? -4.590  -19.862 14.968  1.00 88.77 228 A 1 
ATOM 1760 O O   . ILE A 1 228 ? -4.960  -20.565 15.904  1.00 87.20 228 A 1 
ATOM 1761 C CB  . ILE A 1 228 ? -2.907  -17.965 15.232  1.00 83.45 228 A 1 
ATOM 1762 C CG1 . ILE A 1 228 ? -1.399  -17.621 15.234  1.00 77.31 228 A 1 
ATOM 1763 C CG2 . ILE A 1 228 ? -3.538  -17.655 16.606  1.00 75.76 228 A 1 
ATOM 1764 C CD1 . ILE A 1 228 ? -1.091  -16.128 15.420  1.00 68.85 228 A 1 
ATOM 1765 N N   . LEU A 1 229 ? -5.440  -19.475 14.016  1.00 90.67 229 A 1 
ATOM 1766 C CA  . LEU A 1 229 ? -6.865  -19.817 14.051  1.00 92.37 229 A 1 
ATOM 1767 C C   . LEU A 1 229 ? -7.130  -21.304 13.786  1.00 93.61 229 A 1 
ATOM 1768 O O   . LEU A 1 229 ? -8.122  -21.821 14.287  1.00 92.33 229 A 1 
ATOM 1769 C CB  . LEU A 1 229 ? -7.656  -18.930 13.081  1.00 91.92 229 A 1 
ATOM 1770 C CG  . LEU A 1 229 ? -7.842  -17.470 13.538  1.00 90.78 229 A 1 
ATOM 1771 C CD1 . LEU A 1 229 ? -8.752  -16.753 12.541  1.00 86.95 229 A 1 
ATOM 1772 C CD2 . LEU A 1 229 ? -8.501  -17.350 14.911  1.00 87.25 229 A 1 
ATOM 1773 N N   . LYS A 1 230 ? -6.247  -22.015 13.089  1.00 93.59 230 A 1 
ATOM 1774 C CA  . LYS A 1 230 ? -6.365  -23.475 12.897  1.00 93.17 230 A 1 
ATOM 1775 C C   . LYS A 1 230 ? -6.307  -24.268 14.211  1.00 93.83 230 A 1 
ATOM 1776 O O   . LYS A 1 230 ? -6.755  -25.406 14.240  1.00 92.27 230 A 1 
ATOM 1777 C CB  . LYS A 1 230 ? -5.271  -23.976 11.943  1.00 92.52 230 A 1 
ATOM 1778 C CG  . LYS A 1 230 ? -5.445  -23.489 10.497  1.00 90.57 230 A 1 
ATOM 1779 C CD  . LYS A 1 230 ? -4.245  -23.942 9.657   1.00 87.34 230 A 1 
ATOM 1780 C CE  . LYS A 1 230 ? -4.236  -23.293 8.270   1.00 84.77 230 A 1 
ATOM 1781 N NZ  . LYS A 1 230 ? -2.891  -23.404 7.647   1.00 77.12 230 A 1 
ATOM 1782 N N   . THR A 1 231 ? -5.776  -23.686 15.287  1.00 92.94 231 A 1 
ATOM 1783 C CA  . THR A 1 231 ? -5.737  -24.317 16.621  1.00 91.89 231 A 1 
ATOM 1784 C C   . THR A 1 231 ? -6.991  -24.050 17.462  1.00 93.15 231 A 1 
ATOM 1785 O O   . THR A 1 231 ? -7.137  -24.611 18.546  1.00 91.53 231 A 1 
ATOM 1786 C CB  . THR A 1 231 ? -4.481  -23.902 17.404  1.00 90.89 231 A 1 
ATOM 1787 O OG1 . THR A 1 231 ? -4.512  -22.545 17.782  1.00 87.87 231 A 1 
ATOM 1788 C CG2 . THR A 1 231 ? -3.190  -24.128 16.613  1.00 85.46 231 A 1 
ATOM 1789 N N   . VAL A 1 232 ? -7.897  -23.192 16.986  1.00 93.03 232 A 1 
ATOM 1790 C CA  . VAL A 1 232 ? -9.125  -22.818 17.694  1.00 93.63 232 A 1 
ATOM 1791 C C   . VAL A 1 232 ? -10.203 -23.886 17.457  1.00 95.57 232 A 1 
ATOM 1792 O O   . VAL A 1 232 ? -10.374 -24.328 16.320  1.00 96.10 232 A 1 
ATOM 1793 C CB  . VAL A 1 232 ? -9.588  -21.414 17.254  1.00 93.08 232 A 1 
ATOM 1794 C CG1 . VAL A 1 232 ? -10.898 -20.988 17.918  1.00 90.70 232 A 1 
ATOM 1795 C CG2 . VAL A 1 232 ? -8.541  -20.354 17.618  1.00 90.23 232 A 1 
ATOM 1796 N N   . PRO A 1 233 ? -10.977 -24.301 18.490  1.00 96.09 233 A 1 
ATOM 1797 C CA  . PRO A 1 233 ? -12.081 -25.246 18.327  1.00 96.48 233 A 1 
ATOM 1798 C C   . PRO A 1 233 ? -13.106 -24.779 17.285  1.00 97.03 233 A 1 
ATOM 1799 O O   . PRO A 1 233 ? -13.472 -23.603 17.268  1.00 96.96 233 A 1 
ATOM 1800 C CB  . PRO A 1 233 ? -12.726 -25.375 19.711  1.00 96.11 233 A 1 
ATOM 1801 C CG  . PRO A 1 233 ? -11.579 -25.049 20.663  1.00 94.49 233 A 1 
ATOM 1802 C CD  . PRO A 1 233 ? -10.791 -23.987 19.903  1.00 95.46 233 A 1 
ATOM 1803 N N   . GLN A 1 234 ? -13.632 -25.713 16.490  1.00 96.42 234 A 1 
ATOM 1804 C CA  . GLN A 1 234 ? -14.555 -25.413 15.388  1.00 96.23 234 A 1 
ATOM 1805 C C   . GLN A 1 234 ? -15.775 -24.589 15.834  1.00 96.69 234 A 1 
ATOM 1806 O O   . GLN A 1 234 ? -16.128 -23.617 15.172  1.00 96.69 234 A 1 
ATOM 1807 C CB  . GLN A 1 234 ? -14.996 -26.733 14.720  1.00 95.63 234 A 1 
ATOM 1808 C CG  . GLN A 1 234 ? -15.794 -26.505 13.427  1.00 93.00 234 A 1 
ATOM 1809 C CD  . GLN A 1 234 ? -14.987 -25.759 12.370  1.00 93.97 234 A 1 
ATOM 1810 O OE1 . GLN A 1 234 ? -13.848 -26.087 12.084  1.00 90.00 234 A 1 
ATOM 1811 N NE2 . GLN A 1 234 ? -15.525 -24.716 11.774  1.00 88.74 234 A 1 
ATOM 1812 N N   . GLU A 1 235 ? -16.353 -24.894 16.989  1.00 96.87 235 A 1 
ATOM 1813 C CA  . GLU A 1 235 ? -17.495 -24.142 17.536  1.00 96.70 235 A 1 
ATOM 1814 C C   . GLU A 1 235 ? -17.196 -22.640 17.718  1.00 96.68 235 A 1 
ATOM 1815 O O   . GLU A 1 235 ? -18.062 -21.786 17.504  1.00 95.87 235 A 1 
ATOM 1816 C CB  . GLU A 1 235 ? -17.872 -24.760 18.896  1.00 96.67 235 A 1 
ATOM 1817 C CG  . GLU A 1 235 ? -19.238 -24.277 19.405  1.00 85.09 235 A 1 
ATOM 1818 C CD  . GLU A 1 235 ? -19.440 -24.496 20.905  1.00 79.89 235 A 1 
ATOM 1819 O OE1 . GLU A 1 235 ? -20.137 -23.631 21.502  1.00 74.66 235 A 1 
ATOM 1820 O OE2 . GLU A 1 235 ? -18.835 -25.427 21.465  1.00 76.14 235 A 1 
ATOM 1821 N N   . LEU A 1 236 ? -15.972 -22.287 18.105  1.00 96.42 236 A 1 
ATOM 1822 C CA  . LEU A 1 236 ? -15.554 -20.888 18.224  1.00 95.30 236 A 1 
ATOM 1823 C C   . LEU A 1 236 ? -15.292 -20.268 16.850  1.00 95.46 236 A 1 
ATOM 1824 O O   . LEU A 1 236 ? -15.645 -19.109 16.645  1.00 94.95 236 A 1 
ATOM 1825 C CB  . LEU A 1 236 ? -14.314 -20.774 19.124  1.00 94.54 236 A 1 
ATOM 1826 C CG  . LEU A 1 236 ? -14.572 -21.038 20.616  1.00 88.97 236 A 1 
ATOM 1827 C CD1 . LEU A 1 236 ? -13.253 -20.955 21.386  1.00 86.51 236 A 1 
ATOM 1828 C CD2 . LEU A 1 236 ? -15.528 -20.011 21.233  1.00 86.97 236 A 1 
ATOM 1829 N N   . LEU A 1 237 ? -14.733 -21.031 15.908  1.00 96.50 237 A 1 
ATOM 1830 C CA  . LEU A 1 237 ? -14.567 -20.575 14.523  1.00 96.49 237 A 1 
ATOM 1831 C C   . LEU A 1 237 ? -15.920 -20.272 13.872  1.00 96.57 237 A 1 
ATOM 1832 O O   . LEU A 1 237 ? -16.060 -19.241 13.219  1.00 96.60 237 A 1 
ATOM 1833 C CB  . LEU A 1 237 ? -13.799 -21.620 13.699  1.00 96.56 237 A 1 
ATOM 1834 C CG  . LEU A 1 237 ? -12.352 -21.883 14.156  1.00 95.63 237 A 1 
ATOM 1835 C CD1 . LEU A 1 237 ? -11.729 -22.951 13.265  1.00 94.39 237 A 1 
ATOM 1836 C CD2 . LEU A 1 237 ? -11.488 -20.623 14.078  1.00 94.57 237 A 1 
ATOM 1837 N N   . ASP A 1 238 ? -16.931 -21.114 14.118  1.00 96.96 238 A 1 
ATOM 1838 C CA  . ASP A 1 238 ? -18.291 -20.916 13.607  1.00 96.61 238 A 1 
ATOM 1839 C C   . ASP A 1 238 ? -18.934 -19.657 14.211  1.00 96.24 238 A 1 
ATOM 1840 O O   . ASP A 1 238 ? -19.540 -18.855 13.493  1.00 95.79 238 A 1 
ATOM 1841 C CB  . ASP A 1 238 ? -19.148 -22.158 13.899  1.00 96.72 238 A 1 
ATOM 1842 C CG  . ASP A 1 238 ? -18.667 -23.433 13.196  1.00 95.85 238 A 1 
ATOM 1843 O OD1 . ASP A 1 238 ? -17.899 -23.339 12.216  1.00 93.67 238 A 1 
ATOM 1844 O OD2 . ASP A 1 238 ? -19.058 -24.522 13.666  1.00 94.28 238 A 1 
ATOM 1845 N N   . LYS A 1 239 ? -18.734 -19.404 15.511  1.00 95.88 239 A 1 
ATOM 1846 C CA  . LYS A 1 239 ? -19.163 -18.151 16.163  1.00 94.84 239 A 1 
ATOM 1847 C C   . LYS A 1 239 ? -18.467 -16.925 15.561  1.00 94.51 239 A 1 
ATOM 1848 O O   . LYS A 1 239 ? -19.116 -15.899 15.341  1.00 93.76 239 A 1 
ATOM 1849 C CB  . LYS A 1 239 ? -18.912 -18.220 17.679  1.00 94.90 239 A 1 
ATOM 1850 C CG  . LYS A 1 239 ? -19.920 -19.139 18.382  1.00 89.65 239 A 1 
ATOM 1851 C CD  . LYS A 1 239 ? -19.558 -19.364 19.859  1.00 84.79 239 A 1 
ATOM 1852 C CE  . LYS A 1 239 ? -20.535 -20.391 20.442  1.00 79.13 239 A 1 
ATOM 1853 N NZ  . LYS A 1 239 ? -20.112 -20.943 21.751  1.00 70.30 239 A 1 
ATOM 1854 N N   . PHE A 1 240 ? -17.180 -17.017 15.272  1.00 95.28 240 A 1 
ATOM 1855 C CA  . PHE A 1 240 ? -16.445 -15.937 14.614  1.00 94.83 240 A 1 
ATOM 1856 C C   . PHE A 1 240 ? -16.930 -15.712 13.179  1.00 95.71 240 A 1 
ATOM 1857 O O   . PHE A 1 240 ? -17.172 -14.564 12.806  1.00 95.58 240 A 1 
ATOM 1858 C CB  . PHE A 1 240 ? -14.935 -16.216 14.639  1.00 94.43 240 A 1 
ATOM 1859 C CG  . PHE A 1 240 ? -14.276 -16.272 16.009  1.00 93.94 240 A 1 
ATOM 1860 C CD1 . PHE A 1 240 ? -14.806 -15.590 17.123  1.00 91.23 240 A 1 
ATOM 1861 C CD2 . PHE A 1 240 ? -13.080 -17.002 16.156  1.00 91.48 240 A 1 
ATOM 1862 C CE1 . PHE A 1 240 ? -14.161 -15.647 18.371  1.00 90.57 240 A 1 
ATOM 1863 C CE2 . PHE A 1 240 ? -12.430 -17.057 17.399  1.00 90.20 240 A 1 
ATOM 1864 C CZ  . PHE A 1 240 ? -12.972 -16.381 18.510  1.00 90.78 240 A 1 
ATOM 1865 N N   . ALA A 1 241 ? -17.137 -16.783 12.413  1.00 95.99 241 A 1 
ATOM 1866 C CA  . ALA A 1 241 ? -17.694 -16.718 11.064  1.00 96.48 241 A 1 
ATOM 1867 C C   . ALA A 1 241 ? -19.068 -16.030 11.061  1.00 96.74 241 A 1 
ATOM 1868 O O   . ALA A 1 241 ? -19.274 -15.068 10.321  1.00 96.62 241 A 1 
ATOM 1869 C CB  . ALA A 1 241 ? -17.764 -18.142 10.506  1.00 96.57 241 A 1 
ATOM 1870 N N   . ALA A 1 242 ? -19.973 -16.442 11.966  1.00 96.36 242 A 1 
ATOM 1871 C CA  . ALA A 1 242 ? -21.311 -15.865 12.112  1.00 95.98 242 A 1 
ATOM 1872 C C   . ALA A 1 242 ? -21.305 -14.378 12.519  1.00 95.70 242 A 1 
ATOM 1873 O O   . ALA A 1 242 ? -22.278 -13.672 12.271  1.00 94.83 242 A 1 
ATOM 1874 C CB  . ALA A 1 242 ? -22.079 -16.713 13.131  1.00 95.72 242 A 1 
ATOM 1875 N N   . SER A 1 243 ? -20.229 -13.892 13.120  1.00 95.24 243 A 1 
ATOM 1876 C CA  . SER A 1 243 ? -20.074 -12.466 13.457  1.00 94.45 243 A 1 
ATOM 1877 C C   . SER A 1 243 ? -19.675 -11.576 12.269  1.00 95.17 243 A 1 
ATOM 1878 O O   . SER A 1 243 ? -19.702 -10.351 12.391  1.00 93.72 243 A 1 
ATOM 1879 C CB  . SER A 1 243 ? -19.103 -12.306 14.632  1.00 92.70 243 A 1 
ATOM 1880 O OG  . SER A 1 243 ? -17.750 -12.470 14.255  1.00 84.78 243 A 1 
ATOM 1881 N N   . THR A 1 244 ? -19.315 -12.171 11.125  1.00 95.96 244 A 1 
ATOM 1882 C CA  . THR A 1 244 ? -19.042 -11.448 9.872   1.00 96.53 244 A 1 
ATOM 1883 C C   . THR A 1 244 ? -20.311 -11.354 9.020   1.00 97.01 244 A 1 
ATOM 1884 O O   . THR A 1 244 ? -21.129 -12.273 9.014   1.00 96.63 244 A 1 
ATOM 1885 C CB  . THR A 1 244 ? -17.900 -12.074 9.056   1.00 96.31 244 A 1 
ATOM 1886 O OG1 . THR A 1 244 ? -18.272 -13.301 8.468   1.00 94.10 244 A 1 
ATOM 1887 C CG2 . THR A 1 244 ? -16.629 -12.317 9.867   1.00 93.66 244 A 1 
ATOM 1888 N N   . MET A 1 245 ? -20.476 -10.277 8.238   1.00 96.81 245 A 1 
ATOM 1889 C CA  . MET A 1 245 ? -21.624 -10.148 7.319   1.00 97.05 245 A 1 
ATOM 1890 C C   . MET A 1 245 ? -21.598 -11.191 6.196   1.00 97.30 245 A 1 
ATOM 1891 O O   . MET A 1 245 ? -22.642 -11.576 5.682   1.00 96.54 245 A 1 
ATOM 1892 C CB  . MET A 1 245 ? -21.665 -8.741  6.708   1.00 96.66 245 A 1 
ATOM 1893 C CG  . MET A 1 245 ? -21.912 -7.628  7.731   1.00 93.65 245 A 1 
ATOM 1894 S SD  . MET A 1 245 ? -23.477 -7.754  8.643   1.00 90.99 245 A 1 
ATOM 1895 C CE  . MET A 1 245 ? -22.873 -8.280  10.263  1.00 81.78 245 A 1 
ATOM 1896 N N   . LEU A 1 246 ? -20.405 -11.676 5.820   1.00 97.40 246 A 1 
ATOM 1897 C CA  . LEU A 1 246 ? -20.245 -12.734 4.817   1.00 97.37 246 A 1 
ATOM 1898 C C   . LEU A 1 246 ? -20.432 -14.154 5.384   1.00 97.29 246 A 1 
ATOM 1899 O O   . LEU A 1 246 ? -20.335 -15.115 4.624   1.00 96.22 246 A 1 
ATOM 1900 C CB  . LEU A 1 246 ? -18.893 -12.571 4.100   1.00 97.30 246 A 1 
ATOM 1901 C CG  . LEU A 1 246 ? -18.711 -11.249 3.332   1.00 96.84 246 A 1 
ATOM 1902 C CD1 . LEU A 1 246 ? -17.385 -11.287 2.578   1.00 95.35 246 A 1 
ATOM 1903 C CD2 . LEU A 1 246 ? -19.826 -10.993 2.310   1.00 95.16 246 A 1 
ATOM 1904 N N   . GLY A 1 247 ? -20.680 -14.309 6.693   1.00 96.94 247 A 1 
ATOM 1905 C CA  . GLY A 1 247 ? -20.963 -15.604 7.329   1.00 96.72 247 A 1 
ATOM 1906 C C   . GLY A 1 247 ? -19.805 -16.611 7.308   1.00 97.15 247 A 1 
ATOM 1907 O O   . GLY A 1 247 ? -20.026 -17.807 7.480   1.00 96.42 247 A 1 
ATOM 1908 N N   . ARG A 1 248 ? -18.575 -16.156 7.063   1.00 97.66 248 A 1 
ATOM 1909 C CA  . ARG A 1 248 ? -17.382 -17.014 6.985   1.00 97.68 248 A 1 
ATOM 1910 C C   . ARG A 1 248 ? -16.112 -16.273 7.406   1.00 97.82 248 A 1 
ATOM 1911 O O   . ARG A 1 248 ? -16.062 -15.047 7.394   1.00 97.57 248 A 1 
ATOM 1912 C CB  . ARG A 1 248 ? -17.240 -17.595 5.563   1.00 97.43 248 A 1 
ATOM 1913 C CG  . ARG A 1 248 ? -16.943 -16.524 4.501   1.00 97.05 248 A 1 
ATOM 1914 C CD  . ARG A 1 248 ? -16.667 -17.187 3.153   1.00 96.89 248 A 1 
ATOM 1915 N NE  . ARG A 1 248 ? -16.331 -16.191 2.132   1.00 96.43 248 A 1 
ATOM 1916 C CZ  . ARG A 1 248 ? -15.129 -15.689 1.881   1.00 97.07 248 A 1 
ATOM 1917 N NH1 . ARG A 1 248 ? -14.071 -15.964 2.585   1.00 94.54 248 A 1 
ATOM 1918 N NH2 . ARG A 1 248 ? -14.971 -14.880 0.878   1.00 95.23 248 A 1 
ATOM 1919 N N   . LEU A 1 249 ? -15.072 -17.041 7.700   1.00 98.03 249 A 1 
ATOM 1920 C CA  . LEU A 1 249 ? -13.712 -16.521 7.836   1.00 98.09 249 A 1 
ATOM 1921 C C   . LEU A 1 249 ? -13.088 -16.292 6.454   1.00 98.34 249 A 1 
ATOM 1922 O O   . LEU A 1 249 ? -13.413 -16.990 5.486   1.00 98.12 249 A 1 
ATOM 1923 C CB  . LEU A 1 249 ? -12.875 -17.479 8.696   1.00 97.74 249 A 1 
ATOM 1924 C CG  . LEU A 1 249 ? -13.472 -17.777 10.084  1.00 96.75 249 A 1 
ATOM 1925 C CD1 . LEU A 1 249 ? -12.564 -18.731 10.848  1.00 94.81 249 A 1 
ATOM 1926 C CD2 . LEU A 1 249 ? -13.651 -16.520 10.926  1.00 94.33 249 A 1 
ATOM 1927 N N   . GLY A 1 250 ? -12.198 -15.293 6.364   1.00 98.13 250 A 1 
ATOM 1928 C CA  . GLY A 1 250 ? -11.398 -15.054 5.169   1.00 98.20 250 A 1 
ATOM 1929 C C   . GLY A 1 250 ? -10.217 -16.020 5.073   1.00 98.36 250 A 1 
ATOM 1930 O O   . GLY A 1 250 ? -9.806  -16.620 6.066   1.00 98.23 250 A 1 
ATOM 1931 N N   . GLN A 1 251 ? -9.652  -16.146 3.886   1.00 98.61 251 A 1 
ATOM 1932 C CA  . GLN A 1 251 ? -8.434  -16.912 3.640   1.00 98.61 251 A 1 
ATOM 1933 C C   . GLN A 1 251 ? -7.238  -15.972 3.387   1.00 98.75 251 A 1 
ATOM 1934 O O   . GLN A 1 251 ? -7.437  -14.865 2.877   1.00 98.72 251 A 1 
ATOM 1935 C CB  . GLN A 1 251 ? -8.650  -17.880 2.467   1.00 98.37 251 A 1 
ATOM 1936 C CG  . GLN A 1 251 ? -9.792  -18.877 2.708   1.00 97.22 251 A 1 
ATOM 1937 C CD  . GLN A 1 251 ? -9.580  -19.719 3.966   1.00 96.76 251 A 1 
ATOM 1938 O OE1 . GLN A 1 251 ? -8.506  -20.225 4.248   1.00 91.16 251 A 1 
ATOM 1939 N NE2 . GLN A 1 251 ? -10.596 -19.889 4.789   1.00 90.64 251 A 1 
ATOM 1940 N N   . PRO A 1 252 ? -5.995  -16.386 3.699   1.00 98.68 252 A 1 
ATOM 1941 C CA  . PRO A 1 252 ? -4.797  -15.582 3.432   1.00 98.74 252 A 1 
ATOM 1942 C C   . PRO A 1 252 ? -4.685  -15.097 1.981   1.00 98.84 252 A 1 
ATOM 1943 O O   . PRO A 1 252 ? -4.296  -13.957 1.733   1.00 98.81 252 A 1 
ATOM 1944 C CB  . PRO A 1 252 ? -3.622  -16.489 3.809   1.00 98.54 252 A 1 
ATOM 1945 C CG  . PRO A 1 252 ? -4.197  -17.387 4.898   1.00 97.75 252 A 1 
ATOM 1946 C CD  . PRO A 1 252 ? -5.630  -17.608 4.416   1.00 98.40 252 A 1 
ATOM 1947 N N   . GLU A 1 253 ? -5.093  -15.920 1.025   1.00 98.63 253 A 1 
ATOM 1948 C CA  . GLU A 1 253 ? -5.073  -15.618 -0.409  1.00 98.61 253 A 1 
ATOM 1949 C C   . GLU A 1 253 ? -6.023  -14.477 -0.789  1.00 98.70 253 A 1 
ATOM 1950 O O   . GLU A 1 253 ? -5.792  -13.771 -1.773  1.00 98.55 253 A 1 
ATOM 1951 C CB  . GLU A 1 253 ? -5.459  -16.860 -1.227  1.00 98.36 253 A 1 
ATOM 1952 C CG  . GLU A 1 253 ? -4.520  -18.074 -1.072  1.00 95.27 253 A 1 
ATOM 1953 C CD  . GLU A 1 253 ? -4.638  -18.802 0.277   1.00 92.63 253 A 1 
ATOM 1954 O OE1 . GLU A 1 253 ? -3.677  -19.519 0.625   1.00 84.19 253 A 1 
ATOM 1955 O OE2 . GLU A 1 253 ? -5.660  -18.599 0.975   1.00 86.12 253 A 1 
ATOM 1956 N N   . GLU A 1 254 ? -7.088  -14.249 -0.015  1.00 98.72 254 A 1 
ATOM 1957 C CA  . GLU A 1 254 ? -8.009  -13.133 -0.243  1.00 98.76 254 A 1 
ATOM 1958 C C   . GLU A 1 254 ? -7.354  -11.804 0.143   1.00 98.82 254 A 1 
ATOM 1959 O O   . GLU A 1 254 ? -7.473  -10.826 -0.592  1.00 98.74 254 A 1 
ATOM 1960 C CB  . GLU A 1 254 ? -9.324  -13.347 0.524   1.00 98.68 254 A 1 
ATOM 1961 C CG  . GLU A 1 254 ? -10.052 -14.613 0.056   1.00 98.36 254 A 1 
ATOM 1962 C CD  . GLU A 1 254 ? -11.413 -14.763 0.734   1.00 98.09 254 A 1 
ATOM 1963 O OE1 . GLU A 1 254 ? -12.429 -14.352 0.132   1.00 95.74 254 A 1 
ATOM 1964 O OE2 . GLU A 1 254 ? -11.493 -15.318 1.850   1.00 96.06 254 A 1 
ATOM 1965 N N   . ILE A 1 255 ? -6.586  -11.786 1.232   1.00 98.83 255 A 1 
ATOM 1966 C CA  . ILE A 1 255 ? -5.784  -10.622 1.621   1.00 98.87 255 A 1 
ATOM 1967 C C   . ILE A 1 255 ? -4.643  -10.394 0.629   1.00 98.90 255 A 1 
ATOM 1968 O O   . ILE A 1 255 ? -4.391  -9.253  0.238   1.00 98.86 255 A 1 
ATOM 1969 C CB  . ILE A 1 255 ? -5.264  -10.772 3.064   1.00 98.82 255 A 1 
ATOM 1970 C CG1 . ILE A 1 255 ? -6.398  -11.036 4.077   1.00 98.43 255 A 1 
ATOM 1971 C CG2 . ILE A 1 255 ? -4.456  -9.530  3.486   1.00 98.59 255 A 1 
ATOM 1972 C CD1 . ILE A 1 255 ? -7.570  -10.042 4.031   1.00 97.31 255 A 1 
ATOM 1973 N N   . ALA A 1 256 ? -4.005  -11.468 0.160   1.00 98.85 256 A 1 
ATOM 1974 C CA  . ALA A 1 256 ? -2.964  -11.396 -0.860  1.00 98.85 256 A 1 
ATOM 1975 C C   . ALA A 1 256 ? -3.474  -10.763 -2.166  1.00 98.83 256 A 1 
ATOM 1976 O O   . ALA A 1 256 ? -2.769  -9.953  -2.764  1.00 98.77 256 A 1 
ATOM 1977 C CB  . ALA A 1 256 ? -2.398  -12.799 -1.086  1.00 98.84 256 A 1 
ATOM 1978 N N   . LYS A 1 257 ? -4.718  -11.035 -2.582  1.00 98.54 257 A 1 
ATOM 1979 C CA  . LYS A 1 257 ? -5.347  -10.392 -3.753  1.00 98.38 257 A 1 
ATOM 1980 C C   . LYS A 1 257 ? -5.572  -8.893  -3.551  1.00 98.40 257 A 1 
ATOM 1981 O O   . LYS A 1 257 ? -5.354  -8.121  -4.479  1.00 98.24 257 A 1 
ATOM 1982 C CB  . LYS A 1 257 ? -6.677  -11.085 -4.084  1.00 98.11 257 A 1 
ATOM 1983 C CG  . LYS A 1 257 ? -6.477  -12.478 -4.697  1.00 97.01 257 A 1 
ATOM 1984 C CD  . LYS A 1 257 ? -7.810  -13.235 -4.726  1.00 94.41 257 A 1 
ATOM 1985 C CE  . LYS A 1 257 ? -7.584  -14.676 -5.187  1.00 89.50 257 A 1 
ATOM 1986 N NZ  . LYS A 1 257 ? -8.824  -15.483 -5.084  1.00 80.47 257 A 1 
ATOM 1987 N N   . VAL A 1 258 ? -5.970  -8.467  -2.345  1.00 98.67 258 A 1 
ATOM 1988 C CA  . VAL A 1 258 ? -6.096  -7.032  -2.025  1.00 98.72 258 A 1 
ATOM 1989 C C   . VAL A 1 258 ? -4.724  -6.349  -2.065  1.00 98.73 258 A 1 
ATOM 1990 O O   . VAL A 1 258 ? -4.583  -5.274  -2.648  1.00 98.67 258 A 1 
ATOM 1991 C CB  . VAL A 1 258 ? -6.776  -6.817  -0.659  1.00 98.72 258 A 1 
ATOM 1992 C CG1 . VAL A 1 258 ? -6.920  -5.324  -0.334  1.00 98.47 258 A 1 
ATOM 1993 C CG2 . VAL A 1 258 ? -8.185  -7.414  -0.624  1.00 98.48 258 A 1 
ATOM 1994 N N   . ALA A 1 259 ? -3.700  -6.986  -1.498  1.00 98.84 259 A 1 
ATOM 1995 C CA  . ALA A 1 259 ? -2.330  -6.483  -1.548  1.00 98.87 259 A 1 
ATOM 1996 C C   . ALA A 1 259 ? -1.790  -6.428  -2.986  1.00 98.83 259 A 1 
ATOM 1997 O O   . ALA A 1 259 ? -1.166  -5.437  -3.356  1.00 98.74 259 A 1 
ATOM 1998 C CB  . ALA A 1 259 ? -1.455  -7.341  -0.635  1.00 98.90 259 A 1 
ATOM 1999 N N   . LEU A 1 260 ? -2.074  -7.430  -3.812  1.00 98.59 260 A 1 
ATOM 2000 C CA  . LEU A 1 260 ? -1.721  -7.468  -5.234  1.00 98.42 260 A 1 
ATOM 2001 C C   . LEU A 1 260 ? -2.346  -6.299  -6.002  1.00 98.27 260 A 1 
ATOM 2002 O O   . LEU A 1 260 ? -1.639  -5.617  -6.742  1.00 98.00 260 A 1 
ATOM 2003 C CB  . LEU A 1 260 ? -2.156  -8.821  -5.827  1.00 98.27 260 A 1 
ATOM 2004 C CG  . LEU A 1 260 ? -1.972  -8.926  -7.352  1.00 97.91 260 A 1 
ATOM 2005 C CD1 . LEU A 1 260 ? -0.508  -8.849  -7.765  1.00 97.42 260 A 1 
ATOM 2006 C CD2 . LEU A 1 260 ? -2.552  -10.241 -7.853  1.00 97.52 260 A 1 
ATOM 2007 N N   . PHE A 1 261 ? -3.639  -6.030  -5.798  1.00 98.33 261 A 1 
ATOM 2008 C CA  . PHE A 1 261 ? -4.296  -4.869  -6.397  1.00 98.09 261 A 1 
ATOM 2009 C C   . PHE A 1 261 ? -3.572  -3.572  -6.018  1.00 98.15 261 A 1 
ATOM 2010 O O   . PHE A 1 261 ? -3.168  -2.814  -6.897  1.00 97.96 261 A 1 
ATOM 2011 C CB  . PHE A 1 261 ? -5.774  -4.828  -5.981  1.00 97.75 261 A 1 
ATOM 2012 C CG  . PHE A 1 261 ? -6.444  -3.501  -6.288  1.00 97.39 261 A 1 
ATOM 2013 C CD1 . PHE A 1 261 ? -6.825  -2.640  -5.238  1.00 96.59 261 A 1 
ATOM 2014 C CD2 . PHE A 1 261 ? -6.641  -3.097  -7.620  1.00 96.77 261 A 1 
ATOM 2015 C CE1 . PHE A 1 261 ? -7.409  -1.394  -5.520  1.00 95.91 261 A 1 
ATOM 2016 C CE2 . PHE A 1 261 ? -7.222  -1.849  -7.905  1.00 95.86 261 A 1 
ATOM 2017 C CZ  . PHE A 1 261 ? -7.610  -0.996  -6.853  1.00 96.02 261 A 1 
ATOM 2018 N N   . LEU A 1 262 ? -3.325  -3.350  -4.723  1.00 98.33 262 A 1 
ATOM 2019 C CA  . LEU A 1 262 ? -2.627  -2.153  -4.249  1.00 98.39 262 A 1 
ATOM 2020 C C   . LEU A 1 262 ? -1.173  -2.071  -4.739  1.00 98.23 262 A 1 
ATOM 2021 O O   . LEU A 1 262 ? -0.675  -0.969  -4.948  1.00 98.17 262 A 1 
ATOM 2022 C CB  . LEU A 1 262 ? -2.671  -2.098  -2.715  1.00 98.59 262 A 1 
ATOM 2023 C CG  . LEU A 1 262 ? -4.062  -1.825  -2.117  1.00 98.53 262 A 1 
ATOM 2024 C CD1 . LEU A 1 262 ? -3.941  -1.831  -0.592  1.00 98.45 262 A 1 
ATOM 2025 C CD2 . LEU A 1 262 ? -4.630  -0.469  -2.550  1.00 98.34 262 A 1 
ATOM 2026 N N   . ALA A 1 263 ? -0.492  -3.198  -4.927  1.00 98.48 263 A 1 
ATOM 2027 C CA  . ALA A 1 263 ? 0.874   -3.258  -5.442  1.00 98.42 263 A 1 
ATOM 2028 C C   . ALA A 1 263 ? 0.956   -2.972  -6.951  1.00 98.07 263 A 1 
ATOM 2029 O O   . ALA A 1 263 ? 1.941   -2.395  -7.415  1.00 97.69 263 A 1 
ATOM 2030 C CB  . ALA A 1 263 ? 1.442   -4.639  -5.106  1.00 98.55 263 A 1 
ATOM 2031 N N   . SER A 1 264 ? -0.072  -3.350  -7.707  1.00 97.94 264 A 1 
ATOM 2032 C CA  . SER A 1 264 ? -0.117  -3.222  -9.164  1.00 97.32 264 A 1 
ATOM 2033 C C   . SER A 1 264 ? -0.409  -1.792  -9.634  1.00 96.88 264 A 1 
ATOM 2034 O O   . SER A 1 264 ? -0.804  -0.911  -8.863  1.00 96.42 264 A 1 
ATOM 2035 C CB  . SER A 1 264 ? -1.140  -4.203  -9.745  1.00 96.90 264 A 1 
ATOM 2036 O OG  . SER A 1 264 ? -2.450  -3.716  -9.526  1.00 95.15 264 A 1 
ATOM 2037 N N   . ASP A 1 265 ? -0.233  -1.566  -10.934 1.00 95.74 265 A 1 
ATOM 2038 C CA  . ASP A 1 265 ? -0.562  -0.288  -11.575 1.00 94.60 265 A 1 
ATOM 2039 C C   . ASP A 1 265 ? -2.080  -0.096  -11.762 1.00 94.50 265 A 1 
ATOM 2040 O O   . ASP A 1 265 ? -2.534  1.024   -12.006 1.00 93.11 265 A 1 
ATOM 2041 C CB  . ASP A 1 265 ? 0.232   -0.151  -12.888 1.00 93.29 265 A 1 
ATOM 2042 C CG  . ASP A 1 265 ? 1.756   -0.173  -12.654 1.00 91.26 265 A 1 
ATOM 2043 O OD1 . ASP A 1 265 ? 2.240   0.338   -11.615 1.00 88.86 265 A 1 
ATOM 2044 O OD2 . ASP A 1 265 ? 2.492   -0.796  -13.445 1.00 87.95 265 A 1 
ATOM 2045 N N   . ASP A 1 266 ? -2.886  -1.140  -11.546 1.00 95.18 266 A 1 
ATOM 2046 C CA  . ASP A 1 266 ? -4.356  -1.055  -11.539 1.00 94.76 266 A 1 
ATOM 2047 C C   . ASP A 1 266 ? -4.876  -0.176  -10.382 1.00 95.28 266 A 1 
ATOM 2048 O O   . ASP A 1 266 ? -5.956  0.410   -10.467 1.00 94.50 266 A 1 
ATOM 2049 C CB  . ASP A 1 266 ? -4.968  -2.467  -11.449 1.00 93.66 266 A 1 
ATOM 2050 C CG  . ASP A 1 266 ? -4.646  -3.383  -12.642 1.00 91.67 266 A 1 
ATOM 2051 O OD1 . ASP A 1 266 ? -4.438  -2.878  -13.765 1.00 88.02 266 A 1 
ATOM 2052 O OD2 . ASP A 1 266 ? -4.657  -4.622  -12.453 1.00 86.91 266 A 1 
ATOM 2053 N N   . ALA A 1 267 ? -4.078  -0.010  -9.323  1.00 95.54 267 A 1 
ATOM 2054 C CA  . ALA A 1 267 ? -4.356  0.892   -8.207  1.00 96.06 267 A 1 
ATOM 2055 C C   . ALA A 1 267 ? -3.713  2.284   -8.374  1.00 95.88 267 A 1 
ATOM 2056 O O   . ALA A 1 267 ? -3.510  2.995   -7.385  1.00 95.46 267 A 1 
ATOM 2057 C CB  . ALA A 1 267 ? -3.948  0.195   -6.903  1.00 96.52 267 A 1 
ATOM 2058 N N   . SER A 1 268 ? -3.374  2.693   -9.601  1.00 95.40 268 A 1 
ATOM 2059 C CA  . SER A 1 268 ? -2.651  3.948   -9.902  1.00 94.45 268 A 1 
ATOM 2060 C C   . SER A 1 268 ? -3.288  5.221   -9.319  1.00 94.58 268 A 1 
ATOM 2061 O O   . SER A 1 268 ? -2.567  6.182   -9.044  1.00 93.60 268 A 1 
ATOM 2062 C CB  . SER A 1 268 ? -2.496  4.112   -11.420 1.00 93.12 268 A 1 
ATOM 2063 O OG  . SER A 1 268 ? -3.744  3.981   -12.073 1.00 90.33 268 A 1 
ATOM 2064 N N   . TYR A 1 269 ? -4.599  5.222   -9.087  1.00 95.72 269 A 1 
ATOM 2065 C CA  . TYR A 1 269 ? -5.319  6.349   -8.475  1.00 96.09 269 A 1 
ATOM 2066 C C   . TYR A 1 269 ? -5.686  6.127   -6.994  1.00 96.72 269 A 1 
ATOM 2067 O O   . TYR A 1 269 ? -6.457  6.889   -6.412  1.00 95.97 269 A 1 
ATOM 2068 C CB  . TYR A 1 269 ? -6.528  6.712   -9.357  1.00 95.51 269 A 1 
ATOM 2069 C CG  . TYR A 1 269 ? -6.959  8.157   -9.224  1.00 94.98 269 A 1 
ATOM 2070 C CD1 . TYR A 1 269 ? -8.247  8.478   -8.741  1.00 92.07 269 A 1 
ATOM 2071 C CD2 . TYR A 1 269 ? -6.063  9.190   -9.574  1.00 92.43 269 A 1 
ATOM 2072 C CE1 . TYR A 1 269 ? -8.639  9.825   -8.617  1.00 92.11 269 A 1 
ATOM 2073 C CE2 . TYR A 1 269 ? -6.445  10.537  -9.442  1.00 91.62 269 A 1 
ATOM 2074 C CZ  . TYR A 1 269 ? -7.737  10.856  -8.966  1.00 93.14 269 A 1 
ATOM 2075 O OH  . TYR A 1 269 ? -8.106  12.159  -8.839  1.00 91.45 269 A 1 
ATOM 2076 N N   . VAL A 1 270 ? -5.131  5.100   -6.354  1.00 97.30 270 A 1 
ATOM 2077 C CA  . VAL A 1 270 ? -5.418  4.729   -4.962  1.00 97.83 270 A 1 
ATOM 2078 C C   . VAL A 1 270 ? -4.192  4.998   -4.090  1.00 98.03 270 A 1 
ATOM 2079 O O   . VAL A 1 270 ? -3.183  4.296   -4.177  1.00 97.88 270 A 1 
ATOM 2080 C CB  . VAL A 1 270 ? -5.895  3.265   -4.860  1.00 97.74 270 A 1 
ATOM 2081 C CG1 . VAL A 1 270 ? -6.317  2.925   -3.428  1.00 97.24 270 A 1 
ATOM 2082 C CG2 . VAL A 1 270 ? -7.093  2.989   -5.778  1.00 97.01 270 A 1 
ATOM 2083 N N   . THR A 1 271 ? -4.270  6.013   -3.228  1.00 98.51 271 A 1 
ATOM 2084 C CA  . THR A 1 271 ? -3.232  6.313   -2.231  1.00 98.48 271 A 1 
ATOM 2085 C C   . THR A 1 271 ? -3.829  6.939   -0.973  1.00 98.46 271 A 1 
ATOM 2086 O O   . THR A 1 271 ? -4.842  7.634   -1.042  1.00 98.11 271 A 1 
ATOM 2087 C CB  . THR A 1 271 ? -2.112  7.186   -2.833  1.00 98.30 271 A 1 
ATOM 2088 O OG1 . THR A 1 271 ? -0.991  7.189   -1.969  1.00 97.43 271 A 1 
ATOM 2089 C CG2 . THR A 1 271 ? -2.519  8.634   -3.098  1.00 97.59 271 A 1 
ATOM 2090 N N   . GLY A 1 272 ? -3.229  6.679   0.186   1.00 98.67 272 A 1 
ATOM 2091 C CA  . GLY A 1 272 ? -3.656  7.215   1.483   1.00 98.59 272 A 1 
ATOM 2092 C C   . GLY A 1 272 ? -4.919  6.569   2.068   1.00 98.60 272 A 1 
ATOM 2093 O O   . GLY A 1 272 ? -5.470  7.090   3.044   1.00 98.04 272 A 1 
ATOM 2094 N N   . THR A 1 273 ? -5.395  5.461   1.488   1.00 98.51 273 A 1 
ATOM 2095 C CA  . THR A 1 273 ? -6.606  4.769   1.946   1.00 98.52 273 A 1 
ATOM 2096 C C   . THR A 1 273 ? -6.304  3.600   2.886   1.00 98.79 273 A 1 
ATOM 2097 O O   . THR A 1 273 ? -5.166  3.133   3.003   1.00 98.62 273 A 1 
ATOM 2098 C CB  . THR A 1 273 ? -7.480  4.339   0.755   1.00 97.52 273 A 1 
ATOM 2099 O OG1 . THR A 1 273 ? -8.789  4.092   1.232   1.00 91.43 273 A 1 
ATOM 2100 C CG2 . THR A 1 273 ? -7.005  3.080   0.034   1.00 90.80 273 A 1 
ATOM 2101 N N   . VAL A 1 274 ? -7.361  3.124   3.546   1.00 98.74 274 A 1 
ATOM 2102 C CA  . VAL A 1 274 ? -7.394  1.854   4.279   1.00 98.75 274 A 1 
ATOM 2103 C C   . VAL A 1 274 ? -8.450  0.983   3.618   1.00 98.72 274 A 1 
ATOM 2104 O O   . VAL A 1 274 ? -9.594  1.416   3.489   1.00 98.37 274 A 1 
ATOM 2105 C CB  . VAL A 1 274 ? -7.728  2.051   5.767   1.00 98.58 274 A 1 
ATOM 2106 C CG1 . VAL A 1 274 ? -7.566  0.732   6.542   1.00 97.30 274 A 1 
ATOM 2107 C CG2 . VAL A 1 274 ? -6.829  3.108   6.416   1.00 97.20 274 A 1 
ATOM 2108 N N   . ILE A 1 275 ? -8.079  -0.226  3.184   1.00 98.80 275 A 1 
ATOM 2109 C CA  . ILE A 1 275 ? -9.038  -1.220  2.697   1.00 98.78 275 A 1 
ATOM 2110 C C   . ILE A 1 275 ? -9.341  -2.183  3.848   1.00 98.80 275 A 1 
ATOM 2111 O O   . ILE A 1 275 ? -8.489  -2.988  4.228   1.00 98.71 275 A 1 
ATOM 2112 C CB  . ILE A 1 275 ? -8.536  -1.938  1.424   1.00 98.67 275 A 1 
ATOM 2113 C CG1 . ILE A 1 275 ? -8.285  -0.905  0.301   1.00 98.02 275 A 1 
ATOM 2114 C CG2 . ILE A 1 275 ? -9.568  -3.000  0.989   1.00 98.03 275 A 1 
ATOM 2115 C CD1 . ILE A 1 275 ? -7.869  -1.508  -1.051  1.00 94.50 275 A 1 
ATOM 2116 N N   . SER A 1 276 ? -10.566 -2.117  4.385   1.00 98.48 276 A 1 
ATOM 2117 C CA  . SER A 1 276 ? -11.050 -3.057  5.400   1.00 98.29 276 A 1 
ATOM 2118 C C   . SER A 1 276 ? -11.396 -4.393  4.732   1.00 98.27 276 A 1 
ATOM 2119 O O   . SER A 1 276 ? -12.359 -4.496  3.977   1.00 97.77 276 A 1 
ATOM 2120 C CB  . SER A 1 276 ? -12.251 -2.463  6.148   1.00 97.86 276 A 1 
ATOM 2121 O OG  . SER A 1 276 ? -11.970 -1.135  6.567   1.00 94.16 276 A 1 
ATOM 2122 N N   . ALA A 1 277 ? -10.597 -5.435  4.981   1.00 98.48 277 A 1 
ATOM 2123 C CA  . ALA A 1 277 ? -10.758 -6.776  4.415   1.00 98.51 277 A 1 
ATOM 2124 C C   . ALA A 1 277 ? -11.077 -7.782  5.533   1.00 98.42 277 A 1 
ATOM 2125 O O   . ALA A 1 277 ? -10.238 -8.582  5.954   1.00 97.79 277 A 1 
ATOM 2126 C CB  . ALA A 1 277 ? -9.509  -7.116  3.592   1.00 98.37 277 A 1 
ATOM 2127 N N   . ASN A 1 278 ? -12.308 -7.692  6.062   1.00 98.16 278 A 1 
ATOM 2128 C CA  . ASN A 1 278 ? -12.713 -8.339  7.313   1.00 97.92 278 A 1 
ATOM 2129 C C   . ASN A 1 278 ? -14.099 -9.006  7.252   1.00 97.86 278 A 1 
ATOM 2130 O O   . ASN A 1 278 ? -14.686 -9.305  8.291   1.00 96.30 278 A 1 
ATOM 2131 C CB  . ASN A 1 278 ? -12.582 -7.297  8.440   1.00 97.11 278 A 1 
ATOM 2132 C CG  . ASN A 1 278 ? -13.478 -6.090  8.239   1.00 96.63 278 A 1 
ATOM 2133 O OD1 . ASN A 1 278 ? -14.562 -6.184  7.692   1.00 93.92 278 A 1 
ATOM 2134 N ND2 . ASN A 1 278 ? -13.056 -4.923  8.668   1.00 93.71 278 A 1 
ATOM 2135 N N   . GLY A 1 279 ? -14.649 -9.236  6.059   1.00 97.72 279 A 1 
ATOM 2136 C CA  . GLY A 1 279 ? -15.969 -9.855  5.876   1.00 97.51 279 A 1 
ATOM 2137 C C   . GLY A 1 279 ? -17.142 -8.994  6.355   1.00 97.60 279 A 1 
ATOM 2138 O O   . GLY A 1 279 ? -18.225 -9.525  6.591   1.00 96.42 279 A 1 
ATOM 2139 N N   . GLY A 1 280 ? -16.947 -7.686  6.504   1.00 96.83 280 A 1 
ATOM 2140 C CA  . GLY A 1 280 ? -17.975 -6.759  6.999   1.00 95.82 280 A 1 
ATOM 2141 C C   . GLY A 1 280 ? -18.201 -6.843  8.509   1.00 95.02 280 A 1 
ATOM 2142 O O   . GLY A 1 280 ? -19.283 -6.547  8.995   1.00 92.05 280 A 1 
ATOM 2143 N N   . MET A 1 281 ? -17.216 -7.289  9.268   1.00 93.20 281 A 1 
ATOM 2144 C CA  . MET A 1 281 ? -17.332 -7.328  10.724  1.00 89.42 281 A 1 
ATOM 2145 C C   . MET A 1 281 ? -17.277 -5.917  11.325  1.00 86.36 281 A 1 
ATOM 2146 O O   . MET A 1 281 ? -16.413 -5.121  10.960  1.00 79.07 281 A 1 
ATOM 2147 C CB  . MET A 1 281 ? -16.234 -8.228  11.289  1.00 85.80 281 A 1 
ATOM 2148 C CG  . MET A 1 281 ? -16.473 -8.440  12.782  1.00 77.87 281 A 1 
ATOM 2149 S SD  . MET A 1 281 ? -15.351 -9.639  13.476  1.00 72.93 281 A 1 
ATOM 2150 C CE  . MET A 1 281 ? -16.055 -9.706  15.143  1.00 64.96 281 A 1 
ATOM 2151 N N   . ARG A 1 282 ? -18.153 -5.637  12.299  1.00 84.25 282 A 1 
ATOM 2152 C CA  . ARG A 1 282 ? -18.234 -4.360  13.041  1.00 80.44 282 A 1 
ATOM 2153 C C   . ARG A 1 282 ? -18.518 -3.136  12.154  1.00 80.42 282 A 1 
ATOM 2154 O O   . ARG A 1 282 ? -17.991 -2.060  12.424  1.00 73.91 282 A 1 
ATOM 2155 C CB  . ARG A 1 282 ? -16.985 -4.141  13.922  1.00 77.14 282 A 1 
ATOM 2156 C CG  . ARG A 1 282 ? -16.688 -5.277  14.900  1.00 73.92 282 A 1 
ATOM 2157 C CD  . ARG A 1 282 ? -15.461 -4.886  15.728  1.00 67.62 282 A 1 
ATOM 2158 N NE  . ARG A 1 282 ? -15.129 -5.915  16.729  1.00 66.19 282 A 1 
ATOM 2159 C CZ  . ARG A 1 282 ? -14.249 -5.776  17.706  1.00 60.16 282 A 1 
ATOM 2160 N NH1 . ARG A 1 282 ? -13.562 -4.679  17.867  1.00 56.20 282 A 1 
ATOM 2161 N NH2 . ARG A 1 282 ? -14.041 -6.748  18.552  1.00 56.23 282 A 1 
ATOM 2162 N N   . LEU A 1 283 ? -19.325 -3.327  11.103  1.00 86.31 283 A 1 
ATOM 2163 C CA  . LEU A 1 283 ? -19.928 -2.225  10.350  1.00 84.48 283 A 1 
ATOM 2164 C C   . LEU A 1 283 ? -21.028 -1.527  11.160  1.00 78.48 283 A 1 
ATOM 2165 O O   . LEU A 1 283 ? -21.708 -2.202  11.953  1.00 71.19 283 A 1 
ATOM 2166 C CB  . LEU A 1 283 ? -20.464 -2.721  8.997   1.00 81.96 283 A 1 
ATOM 2167 C CG  . LEU A 1 283 ? -19.396 -3.171  7.990   1.00 81.62 283 A 1 
ATOM 2168 C CD1 . LEU A 1 283 ? -20.093 -3.670  6.722   1.00 78.62 283 A 1 
ATOM 2169 C CD2 . LEU A 1 283 ? -18.448 -2.042  7.592   1.00 78.39 283 A 1 
ATOM 2170 O OXT . LEU A 1 283 ? -21.170 -0.300  10.934  1.00 76.42 283 A 1 
#
