# 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_if06544
#
_entry.id if06544
#
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 ALA 2   
1 n LEU 3   
1 n LYS 4   
1 n GLU 5   
1 n GLU 6   
1 n VAL 7   
1 n ASN 8   
1 n SER 9   
1 n SER 10  
1 n SER 11  
1 n CYS 12  
1 n PHE 13  
1 n LEU 14  
1 n VAL 15  
1 n GLY 16  
1 n ILE 17  
1 n ILE 18  
1 n LYS 19  
1 n ILE 20  
1 n LEU 21  
1 n LYS 22  
1 n HIS 23  
1 n GLN 24  
1 n PRO 25  
1 n ILE 26  
1 n ILE 27  
1 n VAL 28  
1 n LYS 29  
1 n ASN 30  
1 n MET 31  
1 n LYS 32  
1 n ASN 33  
1 n LEU 34  
1 n THR 35  
1 n VAL 36  
1 n LEU 37  
1 n ALA 38  
1 n LEU 39  
1 n LEU 40  
1 n LEU 41  
1 n LEU 42  
1 n ILE 43  
1 n ILE 44  
1 n GLY 45  
1 n ASN 46  
1 n THR 47  
1 n SER 48  
1 n ALA 49  
1 n VAL 50  
1 n ASP 51  
1 n THR 52  
1 n GLU 53  
1 n SER 54  
1 n TYR 55  
1 n GLN 56  
1 n PHE 57  
1 n ILE 58  
1 n ASP 59  
1 n HIS 60  
1 n LEU 61  
1 n LEU 62  
1 n SER 63  
1 n ILE 64  
1 n PRO 65  
1 n GLY 66  
1 n PRO 67  
1 n GLY 68  
1 n ALA 69  
1 n PRO 70  
1 n GLU 71  
1 n ILE 72  
1 n TYR 73  
1 n ALA 74  
1 n ASP 75  
1 n THR 76  
1 n VAL 77  
1 n ILE 78  
1 n PHE 79  
1 n THR 80  
1 n GLN 81  
1 n PRO 82  
1 n SER 83  
1 n THR 84  
1 n TYR 85  
1 n ARG 86  
1 n ARG 87  
1 n VAL 88  
1 n GLY 89  
1 n ILE 90  
1 n ALA 91  
1 n PHE 92  
1 n ALA 93  
1 n HIS 94  
1 n GLU 95  
1 n GLY 96  
1 n TYR 97  
1 n ALA 98  
1 n ARG 99  
1 n ILE 100 
1 n TYR 101 
1 n TRP 102 
1 n PHE 103 
1 n ARG 104 
1 n LYS 105 
1 n LEU 106 
1 n LEU 107 
1 n ILE 108 
1 n SER 109 
1 n GLU 110 
1 n GLU 111 
1 n GLU 112 
1 n PRO 113 
1 n VAL 114 
1 n SER 115 
1 n SER 116 
1 n LYS 117 
1 n GLY 118 
1 n ASN 119 
1 n SER 120 
1 n ASP 121 
1 n ALA 122 
1 n GLU 123 
1 n LEU 124 
1 n PRO 125 
1 n GLN 126 
1 n ALA 127 
1 n THR 128 
1 n ARG 129 
1 n VAL 130 
1 n VAL 131 
1 n HIS 132 
1 n ARG 133 
1 n ASP 134 
1 n SER 135 
1 n GLY 136 
1 n ILE 137 
1 n LEU 138 
1 n PHE 139 
1 n HIS 140 
1 n VAL 141 
1 n TYR 142 
1 n THR 143 
1 n ILE 144 
1 n PRO 145 
1 n GLU 146 
1 n GLY 147 
1 n LEU 148 
1 n GLY 149 
1 n GLU 150 
1 n LEU 151 
1 n ARG 152 
1 n TYR 153 
1 n ARG 154 
1 n LEU 155 
1 n ILE 156 
1 n ILE 157 
1 n ASP 158 
1 n GLY 159 
1 n LEU 160 
1 n TRP 161 
1 n THR 162 
1 n THR 163 
1 n ASP 164 
1 n PRO 165 
1 n GLY 166 
1 n ASN 167 
1 n SER 168 
1 n ARG 169 
1 n ILE 170 
1 n SER 171 
1 n ILE 172 
1 n ASP 173 
1 n GLN 174 
1 n LYS 175 
1 n THR 176 
1 n GLY 177 
1 n VAL 178 
1 n SER 179 
1 n GLN 180 
1 n SER 181 
1 n VAL 182 
1 n VAL 183 
1 n SER 184 
1 n LEU 185 
1 n PRO 186 
1 n LEU 187 
1 n ILE 188 
1 n GLN 189 
1 n ARG 190 
1 n ASP 191 
1 n ARG 192 
1 n PRO 193 
1 n VAL 194 
1 n PHE 195 
1 n ASP 196 
1 n PRO 197 
1 n SER 198 
1 n GLY 199 
1 n GLN 200 
1 n PRO 201 
1 n GLY 202 
1 n GLY 203 
1 n LEU 204 
1 n SER 205 
1 n PHE 206 
1 n THR 207 
1 n TYR 208 
1 n THR 209 
1 n ALA 210 
1 n PRO 211 
1 n PRO 212 
1 n GLY 213 
1 n GLU 214 
1 n GLN 215 
1 n ILE 216 
1 n THR 217 
1 n VAL 218 
1 n ALA 219 
1 n GLY 220 
1 n ASN 221 
1 n PHE 222 
1 n ASN 223 
1 n ASN 224 
1 n TRP 225 
1 n ASP 226 
1 n PRO 227 
1 n PHE 228 
1 n MET 229 
1 n TYR 230 
1 n ARG 231 
1 n LEU 232 
1 n GLU 233 
1 n GLU 234 
1 n LYS 235 
1 n SER 236 
1 n PRO 237 
1 n GLY 238 
1 n TYR 239 
1 n TYR 240 
1 n THR 241 
1 n LEU 242 
1 n THR 243 
1 n LEU 244 
1 n PRO 245 
1 n LEU 246 
1 n PRO 247 
1 n PRO 248 
1 n GLY 249 
1 n THR 250 
1 n TYR 251 
1 n HIS 252 
1 n TYR 253 
1 n VAL 254 
1 n PHE 255 
1 n PHE 256 
1 n HIS 257 
1 n ARG 258 
1 n GLY 259 
1 n GLN 260 
1 n ARG 261 
1 n LEU 262 
1 n LEU 263 
1 n ASP 264 
1 n PRO 265 
1 n ALA 266 
1 n ASN 267 
1 n PRO 268 
1 n PHE 269 
1 n LYS 270 
1 n ALA 271 
1 n TYR 272 
1 n THR 273 
1 n ARG 274 
1 n GLU 275 
1 n GLY 276 
1 n GLN 277 
1 n ALA 278 
1 n ALA 279 
1 n SER 280 
1 n GLU 281 
1 n ALA 282 
1 n LEU 283 
1 n VAL 284 
1 n ARG 285 
#
_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 01:01:25)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 73.62
_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 ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ARG . 285 A 285 
#
_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   ? -7.245  39.093  37.029  1.00 11.02 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.246  38.617  36.055  1.00 31.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.482  38.366  34.761  1.00 31.71 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.161  39.319  34.073  1.00 30.85 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.369  39.664  35.918  1.00 32.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.717 39.103  35.470  1.00 29.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.017 40.372  35.609  1.00 27.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.486 39.424  35.130  1.00 24.02 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -7.036  37.130  34.542  1.00 18.60 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -6.164  36.768  33.420  1.00 32.61 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -6.875  35.685  32.603  1.00 31.14 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -7.185  34.619  33.133  1.00 29.66 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -4.795  36.302  33.949  1.00 33.64 2   A 1 
ATOM 14   N N   . LEU A 1 3   ? -7.181  36.004  31.354  1.00 14.73 3   A 1 
ATOM 15   C CA  . LEU A 1 3   ? -7.775  35.099  30.374  1.00 25.47 3   A 1 
ATOM 16   C C   . LEU A 1 3   ? -6.679  34.199  29.795  1.00 24.31 3   A 1 
ATOM 17   O O   . LEU A 1 3   ? -5.667  34.688  29.294  1.00 24.23 3   A 1 
ATOM 18   C CB  . LEU A 1 3   ? -8.480  35.939  29.285  1.00 26.64 3   A 1 
ATOM 19   C CG  . LEU A 1 3   ? -9.941  36.276  29.642  1.00 24.58 3   A 1 
ATOM 20   C CD1 . LEU A 1 3   ? -10.364 37.622  29.059  1.00 24.63 3   A 1 
ATOM 21   C CD2 . LEU A 1 3   ? -10.888 35.204  29.108  1.00 29.95 3   A 1 
ATOM 22   N N   . LYS A 1 4   ? -6.874  32.887  29.908  1.00 14.18 4   A 1 
ATOM 23   C CA  . LYS A 1 4   ? -6.104  31.848  29.222  1.00 23.30 4   A 1 
ATOM 24   C C   . LYS A 1 4   ? -6.573  31.765  27.765  1.00 22.51 4   A 1 
ATOM 25   O O   . LYS A 1 4   ? -7.745  31.481  27.531  1.00 21.30 4   A 1 
ATOM 26   C CB  . LYS A 1 4   ? -6.348  30.485  29.904  1.00 23.87 4   A 1 
ATOM 27   C CG  . LYS A 1 4   ? -5.342  30.115  31.006  1.00 21.57 4   A 1 
ATOM 28   C CD  . LYS A 1 4   ? -5.744  28.758  31.613  1.00 20.78 4   A 1 
ATOM 29   C CE  . LYS A 1 4   ? -4.650  28.191  32.520  1.00 19.22 4   A 1 
ATOM 30   N NZ  . LYS A 1 4   ? -5.047  26.878  33.091  1.00 18.53 4   A 1 
ATOM 31   N N   . GLU A 1 5   ? -5.669  31.950  26.822  1.00 16.34 5   A 1 
ATOM 32   C CA  . GLU A 1 5   ? -5.826  31.453  25.453  1.00 19.71 5   A 1 
ATOM 33   C C   . GLU A 1 5   ? -5.385  29.985  25.398  1.00 19.44 5   A 1 
ATOM 34   O O   . GLU A 1 5   ? -4.223  29.661  25.659  1.00 18.36 5   A 1 
ATOM 35   C CB  . GLU A 1 5   ? -5.015  32.300  24.457  1.00 20.30 5   A 1 
ATOM 36   C CG  . GLU A 1 5   ? -5.771  33.556  23.991  1.00 17.87 5   A 1 
ATOM 37   C CD  . GLU A 1 5   ? -4.983  34.379  22.964  1.00 16.82 5   A 1 
ATOM 38   O OE1 . GLU A 1 5   ? -5.638  34.988  22.088  1.00 15.62 5   A 1 
ATOM 39   O OE2 . GLU A 1 5   ? -3.738  34.421  23.070  1.00 19.22 5   A 1 
ATOM 40   N N   . GLU A 1 6   ? -6.316  29.084  25.084  1.00 17.75 6   A 1 
ATOM 41   C CA  . GLU A 1 6   ? -6.014  27.706  24.697  1.00 19.99 6   A 1 
ATOM 42   C C   . GLU A 1 6   ? -5.602  27.673  23.222  1.00 19.46 6   A 1 
ATOM 43   O O   . GLU A 1 6   ? -6.420  27.832  22.317  1.00 18.79 6   A 1 
ATOM 44   C CB  . GLU A 1 6   ? -7.215  26.776  24.944  1.00 20.14 6   A 1 
ATOM 45   C CG  . GLU A 1 6   ? -7.332  26.337  26.410  1.00 18.34 6   A 1 
ATOM 46   C CD  . GLU A 1 6   ? -8.454  25.310  26.639  1.00 17.81 6   A 1 
ATOM 47   O OE1 . GLU A 1 6   ? -8.286  24.481  27.566  1.00 16.17 6   A 1 
ATOM 48   O OE2 . GLU A 1 6   ? -9.471  25.371  25.918  1.00 19.92 6   A 1 
ATOM 49   N N   . VAL A 1 7   ? -4.319  27.451  22.973  1.00 16.17 7   A 1 
ATOM 50   C CA  . VAL A 1 7   ? -3.813  27.148  21.630  1.00 21.26 7   A 1 
ATOM 51   C C   . VAL A 1 7   ? -3.981  25.654  21.367  1.00 21.22 7   A 1 
ATOM 52   O O   . VAL A 1 7   ? -3.375  24.809  22.024  1.00 19.94 7   A 1 
ATOM 53   C CB  . VAL A 1 7   ? -2.366  27.630  21.444  1.00 20.48 7   A 1 
ATOM 54   C CG1 . VAL A 1 7   ? -1.852  27.310  20.034  1.00 17.83 7   A 1 
ATOM 55   C CG2 . VAL A 1 7   ? -2.272  29.150  21.638  1.00 19.14 7   A 1 
ATOM 56   N N   . ASN A 1 8   ? -4.823  25.340  20.394  1.00 16.75 8   A 1 
ATOM 57   C CA  . ASN A 1 8   ? -5.203  23.994  19.985  1.00 20.61 8   A 1 
ATOM 58   C C   . ASN A 1 8   ? -4.013  23.262  19.321  1.00 20.57 8   A 1 
ATOM 59   O O   . ASN A 1 8   ? -3.693  23.475  18.153  1.00 19.44 8   A 1 
ATOM 60   C CB  . ASN A 1 8   ? -6.452  24.153  19.092  1.00 19.91 8   A 1 
ATOM 61   C CG  . ASN A 1 8   ? -7.340  22.931  19.039  1.00 17.16 8   A 1 
ATOM 62   O OD1 . ASN A 1 8   ? -7.018  21.865  19.529  1.00 15.68 8   A 1 
ATOM 63   N ND2 . ASN A 1 8   ? -8.505  23.053  18.451  1.00 16.36 8   A 1 
ATOM 64   N N   . SER A 1 9   ? -3.347  22.382  20.077  1.00 17.20 9   A 1 
ATOM 65   C CA  . SER A 1 9   ? -2.092  21.696  19.703  1.00 20.46 9   A 1 
ATOM 66   C C   . SER A 1 9   ? -2.280  20.431  18.844  1.00 20.64 9   A 1 
ATOM 67   O O   . SER A 1 9   ? -1.359  19.628  18.712  1.00 19.57 9   A 1 
ATOM 68   C CB  . SER A 1 9   ? -1.308  21.395  20.992  1.00 19.60 9   A 1 
ATOM 69   O OG  . SER A 1 9   ? -0.021  20.878  20.716  1.00 16.96 9   A 1 
ATOM 70   N N   . SER A 1 10  ? -3.461  20.208  18.256  1.00 17.35 10  A 1 
ATOM 71   C CA  . SER A 1 10  ? -3.782  18.924  17.615  1.00 20.43 10  A 1 
ATOM 72   C C   . SER A 1 10  ? -3.432  18.845  16.123  1.00 20.29 10  A 1 
ATOM 73   O O   . SER A 1 10  ? -3.384  17.750  15.567  1.00 19.56 10  A 1 
ATOM 74   C CB  . SER A 1 10  ? -5.259  18.580  17.844  1.00 19.60 10  A 1 
ATOM 75   O OG  . SER A 1 10  ? -5.538  18.595  19.237  1.00 17.61 10  A 1 
ATOM 76   N N   . SER A 1 11  ? -3.138  19.962  15.452  1.00 16.78 11  A 1 
ATOM 77   C CA  . SER A 1 11  ? -2.900  19.975  13.999  1.00 19.56 11  A 1 
ATOM 78   C C   . SER A 1 11  ? -1.433  19.807  13.585  1.00 19.53 11  A 1 
ATOM 79   O O   . SER A 1 11  ? -1.159  19.396  12.459  1.00 18.95 11  A 1 
ATOM 80   C CB  . SER A 1 11  ? -3.509  21.236  13.384  1.00 19.37 11  A 1 
ATOM 81   O OG  . SER A 1 11  ? -2.975  22.387  14.013  1.00 17.41 11  A 1 
ATOM 82   N N   . CYS A 1 12  ? -0.476  20.047  14.483  1.00 16.75 12  A 1 
ATOM 83   C CA  . CYS A 1 12  ? 0.954   19.924  14.158  1.00 21.38 12  A 1 
ATOM 84   C C   . CYS A 1 12  ? 1.504   18.489  14.255  1.00 21.55 12  A 1 
ATOM 85   O O   . CYS A 1 12  ? 2.512   18.185  13.619  1.00 20.92 12  A 1 
ATOM 86   C CB  . CYS A 1 12  ? 1.759   20.898  15.031  1.00 21.30 12  A 1 
ATOM 87   S SG  . CYS A 1 12  ? 1.527   22.585  14.394  1.00 18.73 12  A 1 
ATOM 88   N N   . PHE A 1 13  ? 0.846   17.584  14.997  1.00 16.81 13  A 1 
ATOM 89   C CA  . PHE A 1 13  ? 1.332   16.204  15.175  1.00 18.58 13  A 1 
ATOM 90   C C   . PHE A 1 13  ? 1.125   15.322  13.934  1.00 18.30 13  A 1 
ATOM 91   O O   . PHE A 1 13  ? 1.996   14.519  13.599  1.00 17.88 13  A 1 
ATOM 92   C CB  . PHE A 1 13  ? 0.709   15.598  16.443  1.00 18.48 13  A 1 
ATOM 93   C CG  . PHE A 1 13  ? 1.686   15.546  17.604  1.00 16.72 13  A 1 
ATOM 94   C CD1 . PHE A 1 13  ? 2.480   14.401  17.793  1.00 15.91 13  A 1 
ATOM 95   C CD2 . PHE A 1 13  ? 1.824   16.642  18.476  1.00 16.43 13  A 1 
ATOM 96   C CE1 . PHE A 1 13  ? 3.409   14.349  18.851  1.00 17.47 13  A 1 
ATOM 97   C CE2 . PHE A 1 13  ? 2.756   16.592  19.534  1.00 17.72 13  A 1 
ATOM 98   C CZ  . PHE A 1 13  ? 3.547   15.446  19.719  1.00 19.28 13  A 1 
ATOM 99   N N   . LEU A 1 14  ? 0.025   15.510  13.208  1.00 17.06 14  A 1 
ATOM 100  C CA  . LEU A 1 14  ? -0.315  14.681  12.038  1.00 20.06 14  A 1 
ATOM 101  C C   . LEU A 1 14  ? 0.570   14.956  10.810  1.00 19.78 14  A 1 
ATOM 102  O O   . LEU A 1 14  ? 0.910   14.036  10.069  1.00 19.40 14  A 1 
ATOM 103  C CB  . LEU A 1 14  ? -1.816  14.873  11.737  1.00 19.94 14  A 1 
ATOM 104  C CG  . LEU A 1 14  ? -2.664  13.718  12.305  1.00 17.96 14  A 1 
ATOM 105  C CD1 . LEU A 1 14  ? -3.944  14.234  12.956  1.00 16.71 14  A 1 
ATOM 106  C CD2 . LEU A 1 14  ? -3.037  12.738  11.200  1.00 19.23 14  A 1 
ATOM 107  N N   . VAL A 1 15  ? 1.004   16.200  10.613  1.00 17.51 15  A 1 
ATOM 108  C CA  . VAL A 1 15  ? 1.857   16.575  9.466   1.00 19.86 15  A 1 
ATOM 109  C C   . VAL A 1 15  ? 3.307   16.101  9.658   1.00 20.24 15  A 1 
ATOM 110  O O   . VAL A 1 15  ? 4.000   15.807  8.685   1.00 19.77 15  A 1 
ATOM 111  C CB  . VAL A 1 15  ? 1.754   18.089  9.201   1.00 19.56 15  A 1 
ATOM 112  C CG1 . VAL A 1 15  ? 2.571   18.523  7.973   1.00 16.50 15  A 1 
ATOM 113  C CG2 . VAL A 1 15  ? 0.296   18.502  8.935   1.00 17.47 15  A 1 
ATOM 114  N N   . GLY A 1 16  ? 3.760   15.960  10.904  1.00 21.78 16  A 1 
ATOM 115  C CA  . GLY A 1 16  ? 5.103   15.462  11.225  1.00 24.40 16  A 1 
ATOM 116  C C   . GLY A 1 16  ? 5.295   13.965  10.950  1.00 24.32 16  A 1 
ATOM 117  O O   . GLY A 1 16  ? 6.355   13.565  10.473  1.00 23.31 16  A 1 
ATOM 118  N N   . ILE A 1 17  ? 4.265   13.148  11.183  1.00 22.95 17  A 1 
ATOM 119  C CA  . ILE A 1 17  ? 4.336   11.681  11.057  1.00 24.60 17  A 1 
ATOM 120  C C   . ILE A 1 17  ? 4.410   11.250  9.583   1.00 24.40 17  A 1 
ATOM 121  O O   . ILE A 1 17  ? 5.223   10.397  9.221   1.00 23.83 17  A 1 
ATOM 122  C CB  . ILE A 1 17  ? 3.165   11.039  11.843  1.00 24.47 17  A 1 
ATOM 123  C CG1 . ILE A 1 17  ? 3.335   11.327  13.356  1.00 22.20 17  A 1 
ATOM 124  C CG2 . ILE A 1 17  ? 3.085   9.523   11.597  1.00 23.31 17  A 1 
ATOM 125  C CD1 . ILE A 1 17  ? 2.126   10.943  14.219  1.00 21.91 17  A 1 
ATOM 126  N N   . ILE A 1 18  ? 3.656   11.901  8.698   1.00 22.51 18  A 1 
ATOM 127  C CA  . ILE A 1 18  ? 3.577   11.534  7.268   1.00 24.15 18  A 1 
ATOM 128  C C   . ILE A 1 18  ? 4.900   11.800  6.522   1.00 24.11 18  A 1 
ATOM 129  O O   . ILE A 1 18  ? 5.226   11.122  5.548   1.00 23.43 18  A 1 
ATOM 130  C CB  . ILE A 1 18  ? 2.351   12.234  6.632   1.00 23.95 18  A 1 
ATOM 131  C CG1 . ILE A 1 18  ? 1.051   11.734  7.307   1.00 21.36 18  A 1 
ATOM 132  C CG2 . ILE A 1 18  ? 2.279   11.996  5.110   1.00 22.34 18  A 1 
ATOM 133  C CD1 . ILE A 1 18  ? -0.217  12.496  6.904   1.00 21.33 18  A 1 
ATOM 134  N N   . LYS A 1 19  ? 5.715   12.751  6.978   1.00 17.81 19  A 1 
ATOM 135  C CA  . LYS A 1 19  ? 6.978   13.114  6.308   1.00 22.62 19  A 1 
ATOM 136  C C   . LYS A 1 19  ? 8.172   12.220  6.686   1.00 22.94 19  A 1 
ATOM 137  O O   . LYS A 1 19  ? 9.176   12.223  5.975   1.00 22.03 19  A 1 
ATOM 138  C CB  . LYS A 1 19  ? 7.234   14.619  6.518   1.00 22.41 19  A 1 
ATOM 139  C CG  . LYS A 1 19  ? 7.836   15.274  5.266   1.00 19.60 19  A 1 
ATOM 140  C CD  . LYS A 1 19  ? 7.883   16.802  5.432   1.00 18.11 19  A 1 
ATOM 141  C CE  . LYS A 1 19  ? 8.364   17.485  4.149   1.00 16.58 19  A 1 
ATOM 142  N NZ  . LYS A 1 19  ? 8.344   18.972  4.279   1.00 15.64 19  A 1 
ATOM 143  N N   . ILE A 1 20  ? 8.059   11.438  7.769   1.00 24.44 20  A 1 
ATOM 144  C CA  . ILE A 1 20  ? 9.134   10.573  8.292   1.00 27.24 20  A 1 
ATOM 145  C C   . ILE A 1 20  ? 9.122   9.172   7.644   1.00 27.05 20  A 1 
ATOM 146  O O   . ILE A 1 20  ? 10.164  8.519   7.561   1.00 26.04 20  A 1 
ATOM 147  C CB  . ILE A 1 20  ? 9.073   10.575  9.843   1.00 26.64 20  A 1 
ATOM 148  C CG1 . ILE A 1 20  ? 9.414   11.991  10.370  1.00 24.07 20  A 1 
ATOM 149  C CG2 . ILE A 1 20  ? 10.027  9.543   10.469  1.00 25.50 20  A 1 
ATOM 150  C CD1 . ILE A 1 20  ? 9.186   12.192  11.872  1.00 23.40 20  A 1 
ATOM 151  N N   . LEU A 1 21  ? 7.994   8.722   7.076   1.00 29.59 21  A 1 
ATOM 152  C CA  . LEU A 1 21  ? 7.799   7.346   6.589   1.00 34.30 21  A 1 
ATOM 153  C C   . LEU A 1 21  ? 8.542   6.971   5.290   1.00 33.78 21  A 1 
ATOM 154  O O   . LEU A 1 21  ? 8.580   5.795   4.926   1.00 31.83 21  A 1 
ATOM 155  C CB  . LEU A 1 21  ? 6.284   7.093   6.481   1.00 32.53 21  A 1 
ATOM 156  C CG  . LEU A 1 21  ? 5.628   6.806   7.847   1.00 29.87 21  A 1 
ATOM 157  C CD1 . LEU A 1 21  ? 4.114   6.977   7.747   1.00 28.24 21  A 1 
ATOM 158  C CD2 . LEU A 1 21  ? 5.925   5.381   8.314   1.00 29.46 21  A 1 
ATOM 159  N N   . LYS A 1 22  ? 9.171   7.906   4.577   1.00 30.04 22  A 1 
ATOM 160  C CA  . LYS A 1 22  ? 9.788   7.593   3.272   1.00 36.00 22  A 1 
ATOM 161  C C   . LYS A 1 22  ? 11.194  6.975   3.340   1.00 36.34 22  A 1 
ATOM 162  O O   . LYS A 1 22  ? 11.592  6.358   2.359   1.00 33.85 22  A 1 
ATOM 163  C CB  . LYS A 1 22  ? 9.657   8.779   2.300   1.00 34.28 22  A 1 
ATOM 164  C CG  . LYS A 1 22  ? 8.932   8.319   1.022   1.00 30.75 22  A 1 
ATOM 165  C CD  . LYS A 1 22  ? 8.665   9.469   0.043   1.00 27.99 22  A 1 
ATOM 166  C CE  . LYS A 1 22  ? 7.866   8.952   -1.161  1.00 25.12 22  A 1 
ATOM 167  N NZ  . LYS A 1 22  ? 7.500   10.025  -2.116  1.00 23.05 22  A 1 
ATOM 168  N N   . HIS A 1 23  ? 11.933  7.100   4.452   1.00 35.44 23  A 1 
ATOM 169  C CA  . HIS A 1 23  ? 13.331  6.619   4.531   1.00 39.98 23  A 1 
ATOM 170  C C   . HIS A 1 23  ? 13.854  6.195   5.924   1.00 40.78 23  A 1 
ATOM 171  O O   . HIS A 1 23  ? 15.070  6.163   6.113   1.00 38.92 23  A 1 
ATOM 172  C CB  . HIS A 1 23  ? 14.269  7.649   3.864   1.00 37.15 23  A 1 
ATOM 173  C CG  . HIS A 1 23  ? 14.366  7.481   2.366   1.00 33.39 23  A 1 
ATOM 174  N ND1 . HIS A 1 23  ? 14.900  6.389   1.709   1.00 29.87 23  A 1 
ATOM 175  C CD2 . HIS A 1 23  ? 13.904  8.343   1.404   1.00 29.16 23  A 1 
ATOM 176  C CE1 . HIS A 1 23  ? 14.753  6.573   0.391   1.00 28.40 23  A 1 
ATOM 177  N NE2 . HIS A 1 23  ? 14.148  7.762   0.151   1.00 28.25 23  A 1 
ATOM 178  N N   . GLN A 1 24  ? 12.996  5.856   6.903   1.00 41.41 24  A 1 
ATOM 179  C CA  . GLN A 1 24  ? 13.461  5.499   8.252   1.00 46.01 24  A 1 
ATOM 180  C C   . GLN A 1 24  ? 13.235  4.007   8.588   1.00 45.46 24  A 1 
ATOM 181  O O   . GLN A 1 24  ? 12.284  3.409   8.074   1.00 43.21 24  A 1 
ATOM 182  C CB  . GLN A 1 24  ? 12.827  6.442   9.287   1.00 43.57 24  A 1 
ATOM 183  C CG  . GLN A 1 24  ? 13.298  7.903   9.134   1.00 40.36 24  A 1 
ATOM 184  C CD  . GLN A 1 24  ? 14.791  8.123   9.382   1.00 36.48 24  A 1 
ATOM 185  O OE1 . GLN A 1 24  ? 15.452  7.398   10.108  1.00 34.00 24  A 1 
ATOM 186  N NE2 . GLN A 1 24  ? 15.396  9.126   8.782   1.00 34.01 24  A 1 
ATOM 187  N N   . PRO A 1 25  ? 14.110  3.381   9.408   1.00 39.86 25  A 1 
ATOM 188  C CA  . PRO A 1 25  ? 13.902  2.026   9.925   1.00 46.52 25  A 1 
ATOM 189  C C   . PRO A 1 25  ? 12.631  1.967   10.788  1.00 47.85 25  A 1 
ATOM 190  O O   . PRO A 1 25  ? 12.307  2.927   11.483  1.00 46.49 25  A 1 
ATOM 191  C CB  . PRO A 1 25  ? 15.169  1.697   10.724  1.00 43.59 25  A 1 
ATOM 192  C CG  . PRO A 1 25  ? 15.680  3.062   11.168  1.00 41.35 25  A 1 
ATOM 193  C CD  . PRO A 1 25  ? 15.286  3.980   10.022  1.00 45.73 25  A 1 
ATOM 194  N N   . ILE A 1 26  ? 11.920  0.839   10.733  1.00 39.08 26  A 1 
ATOM 195  C CA  . ILE A 1 26  ? 10.732  0.614   11.567  1.00 44.33 26  A 1 
ATOM 196  C C   . ILE A 1 26  ? 11.217  0.325   12.993  1.00 44.65 26  A 1 
ATOM 197  O O   . ILE A 1 26  ? 11.913  -0.662  13.231  1.00 43.60 26  A 1 
ATOM 198  C CB  . ILE A 1 26  ? 9.831   -0.499  10.983  1.00 43.44 26  A 1 
ATOM 199  C CG1 . ILE A 1 26  ? 9.314   -0.082  9.584   1.00 39.36 26  A 1 
ATOM 200  C CG2 . ILE A 1 26  ? 8.654   -0.796  11.926  1.00 40.33 26  A 1 
ATOM 201  C CD1 . ILE A 1 26  ? 8.498   -1.159  8.853   1.00 37.81 26  A 1 
ATOM 202  N N   . ILE A 1 27  ? 10.869  1.217   13.920  1.00 37.09 27  A 1 
ATOM 203  C CA  . ILE A 1 27  ? 11.119  1.077   15.356  1.00 42.64 27  A 1 
ATOM 204  C C   . ILE A 1 27  ? 9.831   0.546   15.981  1.00 43.63 27  A 1 
ATOM 205  O O   . ILE A 1 27  ? 8.814   1.243   15.984  1.00 43.31 27  A 1 
ATOM 206  C CB  . ILE A 1 27  ? 11.554  2.420   15.978  1.00 41.73 27  A 1 
ATOM 207  C CG1 . ILE A 1 27  ? 12.885  2.912   15.358  1.00 37.34 27  A 1 
ATOM 208  C CG2 . ILE A 1 27  ? 11.693  2.267   17.503  1.00 38.82 27  A 1 
ATOM 209  C CD1 . ILE A 1 27  ? 13.283  4.332   15.778  1.00 36.44 27  A 1 
ATOM 210  N N   . VAL A 1 28  ? 9.867   -0.683  16.507  1.00 39.23 28  A 1 
ATOM 211  C CA  . VAL A 1 28  ? 8.692   -1.290  17.140  1.00 45.37 28  A 1 
ATOM 212  C C   . VAL A 1 28  ? 8.765   -1.087  18.653  1.00 46.35 28  A 1 
ATOM 213  O O   . VAL A 1 28  ? 9.721   -1.502  19.304  1.00 44.58 28  A 1 
ATOM 214  C CB  . VAL A 1 28  ? 8.544   -2.765  16.755  1.00 43.59 28  A 1 
ATOM 215  C CG1 . VAL A 1 28  ? 7.240   -3.296  17.357  1.00 38.10 28  A 1 
ATOM 216  C CG2 . VAL A 1 28  ? 8.486   -2.949  15.228  1.00 39.87 28  A 1 
ATOM 217  N N   . LYS A 1 29  ? 7.749   -0.422  19.205  1.00 38.10 29  A 1 
ATOM 218  C CA  . LYS A 1 29  ? 7.609   -0.181  20.644  1.00 44.78 29  A 1 
ATOM 219  C C   . LYS A 1 29  ? 6.648   -1.208  21.246  1.00 45.28 29  A 1 
ATOM 220  O O   . LYS A 1 29  ? 5.493   -1.275  20.833  1.00 42.19 29  A 1 
ATOM 221  C CB  . LYS A 1 29  ? 7.152   1.267   20.877  1.00 42.30 29  A 1 
ATOM 222  C CG  . LYS A 1 29  ? 7.249   1.668   22.361  1.00 38.84 29  A 1 
ATOM 223  C CD  . LYS A 1 29  ? 6.843   3.133   22.572  1.00 37.00 29  A 1 
ATOM 224  C CE  . LYS A 1 29  ? 6.989   3.484   24.057  1.00 32.28 29  A 1 
ATOM 225  N NZ  . LYS A 1 29  ? 6.510   4.859   24.366  1.00 29.71 29  A 1 
ATOM 226  N N   . ASN A 1 30  ? 7.110   -1.973  22.222  1.00 34.65 30  A 1 
ATOM 227  C CA  . ASN A 1 30  ? 6.269   -2.910  22.957  1.00 41.13 30  A 1 
ATOM 228  C C   . ASN A 1 30  ? 5.410   -2.123  23.970  1.00 40.98 30  A 1 
ATOM 229  O O   . ASN A 1 30  ? 5.946   -1.569  24.927  1.00 39.90 30  A 1 
ATOM 230  C CB  . ASN A 1 30  ? 7.182   -3.989  23.584  1.00 40.28 30  A 1 
ATOM 231  C CG  . ASN A 1 30  ? 6.448   -5.265  23.947  1.00 35.51 30  A 1 
ATOM 232  O OD1 . ASN A 1 30  ? 5.232   -5.318  24.029  1.00 33.74 30  A 1 
ATOM 233  N ND2 . ASN A 1 30  ? 7.165   -6.341  24.175  1.00 32.11 30  A 1 
ATOM 234  N N   . MET A 1 31  ? 4.102   -2.004  23.731  1.00 34.49 31  A 1 
ATOM 235  C CA  . MET A 1 31  ? 3.182   -1.316  24.650  1.00 37.90 31  A 1 
ATOM 236  C C   . MET A 1 31  ? 1.924   -2.146  24.914  1.00 39.50 31  A 1 
ATOM 237  O O   . MET A 1 31  ? 1.033   -2.248  24.074  1.00 39.01 31  A 1 
ATOM 238  C CB  . MET A 1 31  ? 2.817   0.098   24.149  1.00 36.21 31  A 1 
ATOM 239  C CG  . MET A 1 31  ? 3.880   1.136   24.515  1.00 32.58 31  A 1 
ATOM 240  S SD  . MET A 1 31  ? 3.517   2.846   24.031  1.00 31.52 31  A 1 
ATOM 241  C CE  . MET A 1 31  ? 1.998   3.166   24.963  1.00 28.71 31  A 1 
ATOM 242  N N   . LYS A 1 32  ? 1.828   -2.664  26.126  1.00 33.32 32  A 1 
ATOM 243  C CA  . LYS A 1 32  ? 0.595   -3.199  26.723  1.00 37.43 32  A 1 
ATOM 244  C C   . LYS A 1 32  ? -0.319  -2.037  27.139  1.00 38.47 32  A 1 
ATOM 245  O O   . LYS A 1 32  ? -0.297  -1.659  28.300  1.00 37.65 32  A 1 
ATOM 246  C CB  . LYS A 1 32  ? 0.945   -4.065  27.952  1.00 35.48 32  A 1 
ATOM 247  C CG  . LYS A 1 32  ? 1.701   -5.367  27.650  1.00 32.55 32  A 1 
ATOM 248  C CD  . LYS A 1 32  ? 2.030   -6.093  28.965  1.00 31.06 32  A 1 
ATOM 249  C CE  . LYS A 1 32  ? 2.744   -7.419  28.688  1.00 27.78 32  A 1 
ATOM 250  N NZ  . LYS A 1 32  ? 3.143   -8.109  29.941  1.00 26.35 32  A 1 
ATOM 251  N N   . ASN A 1 33  ? -1.104  -1.467  26.231  1.00 34.79 33  A 1 
ATOM 252  C CA  . ASN A 1 33  ? -2.142  -0.504  26.626  1.00 37.20 33  A 1 
ATOM 253  C C   . ASN A 1 33  ? -3.436  -0.689  25.813  1.00 37.78 33  A 1 
ATOM 254  O O   . ASN A 1 33  ? -3.506  -0.361  24.628  1.00 37.71 33  A 1 
ATOM 255  C CB  . ASN A 1 33  ? -1.592  0.936   26.587  1.00 36.15 33  A 1 
ATOM 256  C CG  . ASN A 1 33  ? -0.919  1.371   27.883  1.00 31.97 33  A 1 
ATOM 257  O OD1 . ASN A 1 33  ? -1.174  0.858   28.955  1.00 31.23 33  A 1 
ATOM 258  N ND2 . ASN A 1 33  ? -0.076  2.376   27.839  1.00 29.62 33  A 1 
ATOM 259  N N   . LEU A 1 34  ? -4.467  -1.199  26.487  1.00 33.86 34  A 1 
ATOM 260  C CA  . LEU A 1 34  ? -5.789  -1.572  25.953  1.00 35.50 34  A 1 
ATOM 261  C C   . LEU A 1 34  ? -6.670  -0.384  25.496  1.00 36.05 34  A 1 
ATOM 262  O O   . LEU A 1 34  ? -7.755  -0.607  24.964  1.00 35.36 34  A 1 
ATOM 263  C CB  . LEU A 1 34  ? -6.530  -2.398  27.032  1.00 34.06 34  A 1 
ATOM 264  C CG  . LEU A 1 34  ? -6.683  -3.894  26.691  1.00 31.67 34  A 1 
ATOM 265  C CD1 . LEU A 1 34  ? -5.620  -4.727  27.404  1.00 29.73 34  A 1 
ATOM 266  C CD2 . LEU A 1 34  ? -8.059  -4.402  27.120  1.00 31.67 34  A 1 
ATOM 267  N N   . THR A 1 35  ? -6.255  0.861   25.687  1.00 35.35 35  A 1 
ATOM 268  C CA  . THR A 1 35  ? -7.124  2.038   25.469  1.00 36.47 35  A 1 
ATOM 269  C C   . THR A 1 35  ? -7.129  2.579   24.035  1.00 36.39 35  A 1 
ATOM 270  O O   . THR A 1 35  ? -8.046  3.307   23.671  1.00 36.37 35  A 1 
ATOM 271  C CB  . THR A 1 35  ? -6.777  3.145   26.473  1.00 35.16 35  A 1 
ATOM 272  O OG1 . THR A 1 35  ? -5.377  3.269   26.592  1.00 32.70 35  A 1 
ATOM 273  C CG2 . THR A 1 35  ? -7.311  2.820   27.864  1.00 34.34 35  A 1 
ATOM 274  N N   . VAL A 1 36  ? -6.170  2.180   23.189  1.00 39.39 36  A 1 
ATOM 275  C CA  . VAL A 1 36  ? -6.140  2.559   21.755  1.00 40.95 36  A 1 
ATOM 276  C C   . VAL A 1 36  ? -7.052  1.657   20.905  1.00 40.63 36  A 1 
ATOM 277  O O   . VAL A 1 36  ? -7.475  2.033   19.814  1.00 40.67 36  A 1 
ATOM 278  C CB  . VAL A 1 36  ? -4.684  2.603   21.237  1.00 40.22 36  A 1 
ATOM 279  C CG1 . VAL A 1 36  ? -4.574  3.092   19.785  1.00 35.09 36  A 1 
ATOM 280  C CG2 . VAL A 1 36  ? -3.824  3.551   22.087  1.00 36.60 36  A 1 
ATOM 281  N N   . LEU A 1 37  ? -7.442  0.486   21.436  1.00 39.43 37  A 1 
ATOM 282  C CA  . LEU A 1 37  ? -8.267  -0.511  20.743  1.00 40.46 37  A 1 
ATOM 283  C C   . LEU A 1 37  ? -9.681  0.002   20.402  1.00 40.65 37  A 1 
ATOM 284  O O   . LEU A 1 37  ? -10.241 -0.374  19.377  1.00 40.73 37  A 1 
ATOM 285  C CB  . LEU A 1 37  ? -8.318  -1.764  21.641  1.00 39.56 37  A 1 
ATOM 286  C CG  . LEU A 1 37  ? -8.790  -3.048  20.932  1.00 34.87 37  A 1 
ATOM 287  C CD1 . LEU A 1 37  ? -7.734  -3.570  19.955  1.00 32.94 37  A 1 
ATOM 288  C CD2 . LEU A 1 37  ? -9.056  -4.138  21.967  1.00 34.77 37  A 1 
ATOM 289  N N   . ALA A 1 38  ? -10.252 0.894   21.222  1.00 35.21 38  A 1 
ATOM 290  C CA  . ALA A 1 38  ? -11.627 1.373   21.027  1.00 37.48 38  A 1 
ATOM 291  C C   . ALA A 1 38  ? -11.777 2.410   19.894  1.00 37.97 38  A 1 
ATOM 292  O O   . ALA A 1 38  ? -12.853 2.523   19.312  1.00 37.71 38  A 1 
ATOM 293  C CB  . ALA A 1 38  ? -12.135 1.910   22.367  1.00 36.64 38  A 1 
ATOM 294  N N   . LEU A 1 39  ? -10.712 3.161   19.557  1.00 36.13 39  A 1 
ATOM 295  C CA  . LEU A 1 39  ? -10.766 4.185   18.502  1.00 37.91 39  A 1 
ATOM 296  C C   . LEU A 1 39  ? -10.445 3.620   17.104  1.00 38.88 39  A 1 
ATOM 297  O O   . LEU A 1 39  ? -10.898 4.165   16.104  1.00 38.65 39  A 1 
ATOM 298  C CB  . LEU A 1 39  ? -9.840  5.358   18.892  1.00 36.52 39  A 1 
ATOM 299  C CG  . LEU A 1 39  ? -10.282 6.702   18.279  1.00 33.46 39  A 1 
ATOM 300  C CD1 . LEU A 1 39  ? -11.484 7.285   19.032  1.00 30.88 39  A 1 
ATOM 301  C CD2 . LEU A 1 39  ? -9.149  7.723   18.357  1.00 32.42 39  A 1 
ATOM 302  N N   . LEU A 1 40  ? -9.704  2.500   17.029  1.00 36.93 40  A 1 
ATOM 303  C CA  . LEU A 1 40  ? -9.338  1.852   15.759  1.00 38.34 40  A 1 
ATOM 304  C C   . LEU A 1 40  ? -10.449 0.962   15.179  1.00 38.28 40  A 1 
ATOM 305  O O   . LEU A 1 40  ? -10.491 0.756   13.971  1.00 37.43 40  A 1 
ATOM 306  C CB  . LEU A 1 40  ? -8.022  1.073   15.931  1.00 37.25 40  A 1 
ATOM 307  C CG  . LEU A 1 40  ? -6.843  1.725   15.180  1.00 34.12 40  A 1 
ATOM 308  C CD1 . LEU A 1 40  ? -5.763  2.200   16.155  1.00 31.24 40  A 1 
ATOM 309  C CD2 . LEU A 1 40  ? -6.210  0.751   14.193  1.00 32.30 40  A 1 
ATOM 310  N N   . LEU A 1 41  ? -11.393 0.482   16.005  1.00 32.09 41  A 1 
ATOM 311  C CA  . LEU A 1 41  ? -12.540 -0.315  15.538  1.00 33.57 41  A 1 
ATOM 312  C C   . LEU A 1 41  ? -13.500 0.462   14.617  1.00 33.41 41  A 1 
ATOM 313  O O   . LEU A 1 41  ? -14.304 -0.157  13.926  1.00 32.03 41  A 1 
ATOM 314  C CB  . LEU A 1 41  ? -13.276 -0.903  16.756  1.00 32.18 41  A 1 
ATOM 315  C CG  . LEU A 1 41  ? -12.590 -2.152  17.349  1.00 29.60 41  A 1 
ATOM 316  C CD1 . LEU A 1 41  ? -13.174 -2.459  18.729  1.00 27.32 41  A 1 
ATOM 317  C CD2 . LEU A 1 41  ? -12.782 -3.388  16.471  1.00 28.19 41  A 1 
ATOM 318  N N   . LEU A 1 42  ? -13.398 1.792   14.553  1.00 28.25 42  A 1 
ATOM 319  C CA  . LEU A 1 42  ? -14.205 2.640   13.662  1.00 29.55 42  A 1 
ATOM 320  C C   . LEU A 1 42  ? -13.567 2.886   12.284  1.00 30.09 42  A 1 
ATOM 321  O O   . LEU A 1 42  ? -14.202 3.509   11.435  1.00 28.19 42  A 1 
ATOM 322  C CB  . LEU A 1 42  ? -14.544 3.948   14.400  1.00 27.29 42  A 1 
ATOM 323  C CG  . LEU A 1 42  ? -15.686 3.784   15.422  1.00 25.12 42  A 1 
ATOM 324  C CD1 . LEU A 1 42  ? -15.693 4.969   16.389  1.00 23.31 42  A 1 
ATOM 325  C CD2 . LEU A 1 42  ? -17.051 3.724   14.741  1.00 24.08 42  A 1 
ATOM 326  N N   . ILE A 1 43  ? -12.341 2.407   12.036  1.00 35.30 43  A 1 
ATOM 327  C CA  . ILE A 1 43  ? -11.612 2.601   10.758  1.00 36.41 43  A 1 
ATOM 328  C C   . ILE A 1 43  ? -11.361 1.268   10.033  1.00 35.53 43  A 1 
ATOM 329  O O   . ILE A 1 43  ? -10.610 1.201   9.068   1.00 33.28 43  A 1 
ATOM 330  C CB  . ILE A 1 43  ? -10.340 3.475   10.949  1.00 34.42 43  A 1 
ATOM 331  C CG1 . ILE A 1 43  ? -10.612 4.690   11.880  1.00 32.08 43  A 1 
ATOM 332  C CG2 . ILE A 1 43  ? -9.805  4.008   9.601   1.00 33.26 43  A 1 
ATOM 333  C CD1 . ILE A 1 43  ? -9.383  5.562   12.182  1.00 30.48 43  A 1 
ATOM 334  N N   . ILE A 1 44  ? -12.023 0.180   10.439  1.00 34.51 44  A 1 
ATOM 335  C CA  . ILE A 1 44  ? -11.994 -1.080  9.684   1.00 34.76 44  A 1 
ATOM 336  C C   . ILE A 1 44  ? -12.935 -0.946  8.479   1.00 35.11 44  A 1 
ATOM 337  O O   . ILE A 1 44  ? -14.042 -1.472  8.444   1.00 32.99 44  A 1 
ATOM 338  C CB  . ILE A 1 44  ? -12.261 -2.316  10.579  1.00 31.90 44  A 1 
ATOM 339  C CG1 . ILE A 1 44  ? -11.333 -2.314  11.818  1.00 28.92 44  A 1 
ATOM 340  C CG2 . ILE A 1 44  ? -12.047 -3.605  9.762   1.00 29.52 44  A 1 
ATOM 341  C CD1 . ILE A 1 44  ? -11.640 -3.424  12.833  1.00 27.38 44  A 1 
ATOM 342  N N   . GLY A 1 45  ? -12.503 -0.168  7.488   1.00 32.89 45  A 1 
ATOM 343  C CA  . GLY A 1 45  ? -12.942 -0.368  6.113   1.00 33.85 45  A 1 
ATOM 344  C C   . GLY A 1 45  ? -12.216 -1.596  5.570   1.00 34.43 45  A 1 
ATOM 345  O O   . GLY A 1 45  ? -10.993 -1.674  5.677   1.00 31.59 45  A 1 
ATOM 346  N N   . ASN A 1 46  ? -12.975 -2.556  5.012   1.00 33.02 46  A 1 
ATOM 347  C CA  . ASN A 1 46  ? -12.448 -3.760  4.371   1.00 33.75 46  A 1 
ATOM 348  C C   . ASN A 1 46  ? -11.463 -3.391  3.250   1.00 34.42 46  A 1 
ATOM 349  O O   . ASN A 1 46  ? -11.858 -3.232  2.093   1.00 31.90 46  A 1 
ATOM 350  C CB  . ASN A 1 46  ? -13.632 -4.571  3.799   1.00 30.86 46  A 1 
ATOM 351  C CG  . ASN A 1 46  ? -14.428 -5.344  4.828   1.00 28.45 46  A 1 
ATOM 352  O OD1 . ASN A 1 46  ? -13.949 -5.715  5.885   1.00 26.19 46  A 1 
ATOM 353  N ND2 . ASN A 1 46  ? -15.673 -5.643  4.543   1.00 25.26 46  A 1 
ATOM 354  N N   . THR A 1 47  ? -10.182 -3.261  3.570   1.00 36.37 47  A 1 
ATOM 355  C CA  . THR A 1 47  ? -9.103  -3.263  2.586   1.00 37.75 47  A 1 
ATOM 356  C C   . THR A 1 47  ? -8.467  -4.640  2.637   1.00 39.11 47  A 1 
ATOM 357  O O   . THR A 1 47  ? -7.797  -4.986  3.603   1.00 36.33 47  A 1 
ATOM 358  C CB  . THR A 1 47  ? -8.088  -2.137  2.821   1.00 34.44 47  A 1 
ATOM 359  O OG1 . THR A 1 47  ? -7.620  -2.123  4.150   1.00 31.95 47  A 1 
ATOM 360  C CG2 . THR A 1 47  ? -8.704  -0.765  2.547   1.00 31.47 47  A 1 
ATOM 361  N N   . SER A 1 48  ? -8.712  -5.439  1.602   1.00 39.95 48  A 1 
ATOM 362  C CA  . SER A 1 48  ? -8.131  -6.773  1.405   1.00 42.30 48  A 1 
ATOM 363  C C   . SER A 1 48  ? -6.637  -6.713  1.051   1.00 44.71 48  A 1 
ATOM 364  O O   . SER A 1 48  ? -6.184  -7.361  0.112   1.00 42.30 48  A 1 
ATOM 365  C CB  . SER A 1 48  ? -8.917  -7.526  0.318   1.00 37.97 48  A 1 
ATOM 366  O OG  . SER A 1 48  ? -10.309 -7.472  0.562   1.00 34.00 48  A 1 
ATOM 367  N N   . ALA A 1 49  ? -5.872  -5.895  1.747   1.00 53.82 49  A 1 
ATOM 368  C CA  . ALA A 1 49  ? -4.418  -5.843  1.705   1.00 55.23 49  A 1 
ATOM 369  C C   . ALA A 1 49  ? -3.922  -5.851  3.150   1.00 57.70 49  A 1 
ATOM 370  O O   . ALA A 1 49  ? -4.509  -5.177  3.998   1.00 55.66 49  A 1 
ATOM 371  C CB  . ALA A 1 49  ? -3.969  -4.591  0.944   1.00 51.44 49  A 1 
ATOM 372  N N   . VAL A 1 50  ? -2.882  -6.617  3.432   1.00 60.61 50  A 1 
ATOM 373  C CA  . VAL A 1 50  ? -2.298  -6.647  4.777   1.00 63.76 50  A 1 
ATOM 374  C C   . VAL A 1 50  ? -1.868  -5.239  5.142   1.00 66.27 50  A 1 
ATOM 375  O O   . VAL A 1 50  ? -0.966  -4.665  4.527   1.00 62.17 50  A 1 
ATOM 376  C CB  . VAL A 1 50  ? -1.124  -7.635  4.889   1.00 60.31 50  A 1 
ATOM 377  C CG1 . VAL A 1 50  ? -0.350  -7.518  6.212   1.00 54.16 50  A 1 
ATOM 378  C CG2 . VAL A 1 50  ? -1.672  -9.058  4.841   1.00 57.40 50  A 1 
ATOM 379  N N   . ASP A 1 51  ? -2.508  -4.696  6.177   1.00 63.86 51  A 1 
ATOM 380  C CA  . ASP A 1 51  ? -2.043  -3.479  6.815   1.00 68.15 51  A 1 
ATOM 381  C C   . ASP A 1 51  ? -0.719  -3.788  7.528   1.00 70.96 51  A 1 
ATOM 382  O O   . ASP A 1 51  ? -0.683  -4.374  8.614   1.00 69.51 51  A 1 
ATOM 383  C CB  . ASP A 1 51  ? -3.122  -2.928  7.757   1.00 63.90 51  A 1 
ATOM 384  C CG  . ASP A 1 51  ? -2.680  -1.626  8.432   1.00 57.10 51  A 1 
ATOM 385  O OD1 . ASP A 1 51  ? -1.583  -1.129  8.081   1.00 54.52 51  A 1 
ATOM 386  O OD2 . ASP A 1 51  ? -3.434  -1.166  9.312   1.00 53.38 51  A 1 
ATOM 387  N N   . THR A 1 52  ? 0.393   -3.420  6.882   1.00 71.10 52  A 1 
ATOM 388  C CA  . THR A 1 52  ? 1.748   -3.613  7.413   1.00 74.70 52  A 1 
ATOM 389  C C   . THR A 1 52  ? 2.031   -2.769  8.656   1.00 76.59 52  A 1 
ATOM 390  O O   . THR A 1 52  ? 3.062   -2.959  9.295   1.00 74.34 52  A 1 
ATOM 391  C CB  . THR A 1 52  ? 2.813   -3.336  6.344   1.00 73.85 52  A 1 
ATOM 392  O OG1 . THR A 1 52  ? 2.693   -2.040  5.808   1.00 69.73 52  A 1 
ATOM 393  C CG2 . THR A 1 52  ? 2.736   -4.320  5.177   1.00 68.70 52  A 1 
ATOM 394  N N   . GLU A 1 53  ? 1.126   -1.857  9.012   1.00 66.50 53  A 1 
ATOM 395  C CA  . GLU A 1 53  ? 1.165   -1.082  10.256  1.00 70.28 53  A 1 
ATOM 396  C C   . GLU A 1 53  ? 0.276   -1.703  11.350  1.00 71.88 53  A 1 
ATOM 397  O O   . GLU A 1 53  ? 0.300   -1.261  12.499  1.00 67.47 53  A 1 
ATOM 398  C CB  . GLU A 1 53  ? 0.792   0.388   9.979   1.00 67.08 53  A 1 
ATOM 399  C CG  . GLU A 1 53  ? 1.718   1.039   8.932   1.00 60.00 53  A 1 
ATOM 400  C CD  . GLU A 1 53  ? 1.506   2.553   8.751   1.00 54.50 53  A 1 
ATOM 401  O OE1 . GLU A 1 53  ? 2.353   3.161   8.047   1.00 47.74 53  A 1 
ATOM 402  O OE2 . GLU A 1 53  ? 0.542   3.116   9.312   1.00 47.93 53  A 1 
ATOM 403  N N   . SER A 1 54  ? -0.480  -2.765  11.030  1.00 68.80 54  A 1 
ATOM 404  C CA  . SER A 1 54  ? -1.330  -3.452  12.002  1.00 70.81 54  A 1 
ATOM 405  C C   . SER A 1 54  ? -0.517  -4.133  13.106  1.00 73.02 54  A 1 
ATOM 406  O O   . SER A 1 54  ? 0.546   -4.714  12.875  1.00 72.05 54  A 1 
ATOM 407  C CB  . SER A 1 54  ? -2.276  -4.457  11.332  1.00 67.66 54  A 1 
ATOM 408  O OG  . SER A 1 54  ? -1.578  -5.569  10.808  1.00 60.79 54  A 1 
ATOM 409  N N   . TYR A 1 55  ? -1.068  -4.124  14.321  1.00 72.97 55  A 1 
ATOM 410  C CA  . TYR A 1 55  ? -0.451  -4.808  15.463  1.00 76.49 55  A 1 
ATOM 411  C C   . TYR A 1 55  ? -0.226  -6.300  15.211  1.00 78.38 55  A 1 
ATOM 412  O O   . TYR A 1 55  ? 0.790   -6.835  15.639  1.00 76.85 55  A 1 
ATOM 413  C CB  . TYR A 1 55  ? -1.322  -4.625  16.711  1.00 73.05 55  A 1 
ATOM 414  C CG  . TYR A 1 55  ? -1.260  -3.228  17.294  1.00 65.28 55  A 1 
ATOM 415  C CD1 . TYR A 1 55  ? -0.142  -2.851  18.065  1.00 59.88 55  A 1 
ATOM 416  C CD2 . TYR A 1 55  ? -2.302  -2.311  17.072  1.00 54.64 55  A 1 
ATOM 417  C CE1 . TYR A 1 55  ? -0.063  -1.554  18.609  1.00 46.09 55  A 1 
ATOM 418  C CE2 . TYR A 1 55  ? -2.226  -1.013  17.615  1.00 47.25 55  A 1 
ATOM 419  C CZ  . TYR A 1 55  ? -1.106  -0.632  18.384  1.00 48.16 55  A 1 
ATOM 420  O OH  . TYR A 1 55  ? -1.030  0.618   18.914  1.00 46.49 55  A 1 
ATOM 421  N N   . GLN A 1 56  ? -1.136  -6.963  14.487  1.00 73.83 56  A 1 
ATOM 422  C CA  . GLN A 1 56  ? -1.023  -8.384  14.161  1.00 76.86 56  A 1 
ATOM 423  C C   . GLN A 1 56  ? 0.180   -8.660  13.255  1.00 79.15 56  A 1 
ATOM 424  O O   . GLN A 1 56  ? 0.938   -9.595  13.498  1.00 79.02 56  A 1 
ATOM 425  C CB  . GLN A 1 56  ? -2.308  -8.860  13.466  1.00 74.10 56  A 1 
ATOM 426  C CG  . GLN A 1 56  ? -3.525  -8.851  14.402  1.00 65.60 56  A 1 
ATOM 427  C CD  . GLN A 1 56  ? -4.807  -9.292  13.705  1.00 60.40 56  A 1 
ATOM 428  O OE1 . GLN A 1 56  ? -4.903  -9.412  12.497  1.00 53.30 56  A 1 
ATOM 429  N NE2 . GLN A 1 56  ? -5.865  -9.539  14.442  1.00 48.58 56  A 1 
ATOM 430  N N   . PHE A 1 57  ? 0.386   -7.820  12.240  1.00 79.47 57  A 1 
ATOM 431  C CA  . PHE A 1 57  ? 1.534   -7.939  11.352  1.00 81.55 57  A 1 
ATOM 432  C C   . PHE A 1 57  ? 2.853   -7.666  12.086  1.00 83.02 57  A 1 
ATOM 433  O O   . PHE A 1 57  ? 3.832   -8.387  11.910  1.00 82.60 57  A 1 
ATOM 434  C CB  . PHE A 1 57  ? 1.351   -6.978  10.175  1.00 80.94 57  A 1 
ATOM 435  C CG  . PHE A 1 57  ? 2.517   -7.039  9.217   1.00 80.57 57  A 1 
ATOM 436  C CD1 . PHE A 1 57  ? 3.563   -6.105  9.315   1.00 76.43 57  A 1 
ATOM 437  C CD2 . PHE A 1 57  ? 2.600   -8.099  8.299   1.00 75.52 57  A 1 
ATOM 438  C CE1 . PHE A 1 57  ? 4.703   -6.248  8.513   1.00 74.92 57  A 1 
ATOM 439  C CE2 . PHE A 1 57  ? 3.739   -8.244  7.499   1.00 74.10 57  A 1 
ATOM 440  C CZ  . PHE A 1 57  ? 4.794   -7.324  7.615   1.00 77.02 57  A 1 
ATOM 441  N N   . ILE A 1 58  ? 2.871   -6.636  12.930  1.00 82.26 58  A 1 
ATOM 442  C CA  . ILE A 1 58  ? 4.044   -6.285  13.734  1.00 81.99 58  A 1 
ATOM 443  C C   . ILE A 1 58  ? 4.390   -7.412  14.714  1.00 82.91 58  A 1 
ATOM 444  O O   . ILE A 1 58  ? 5.557   -7.782  14.822  1.00 82.32 58  A 1 
ATOM 445  C CB  . ILE A 1 58  ? 3.794   -4.943  14.452  1.00 79.90 58  A 1 
ATOM 446  C CG1 . ILE A 1 58  ? 3.774   -3.784  13.420  1.00 74.87 58  A 1 
ATOM 447  C CG2 . ILE A 1 58  ? 4.860   -4.686  15.520  1.00 72.04 58  A 1 
ATOM 448  C CD1 . ILE A 1 58  ? 3.258   -2.457  13.988  1.00 64.75 58  A 1 
ATOM 449  N N   . ASP A 1 59  ? 3.399   -7.981  15.403  1.00 83.32 59  A 1 
ATOM 450  C CA  . ASP A 1 59  ? 3.596   -9.099  16.330  1.00 84.58 59  A 1 
ATOM 451  C C   . ASP A 1 59  ? 4.127   -10.334 15.594  1.00 85.46 59  A 1 
ATOM 452  O O   . ASP A 1 59  ? 5.107   -10.942 16.024  1.00 85.30 59  A 1 
ATOM 453  C CB  . ASP A 1 59  ? 2.271   -9.393  17.045  1.00 82.89 59  A 1 
ATOM 454  C CG  . ASP A 1 59  ? 2.444   -10.349 18.225  1.00 74.04 59  A 1 
ATOM 455  O OD1 . ASP A 1 59  ? 3.244   -9.998  19.122  1.00 67.78 59  A 1 
ATOM 456  O OD2 . ASP A 1 59  ? 1.729   -11.371 18.259  1.00 64.94 59  A 1 
ATOM 457  N N   . HIS A 1 60  ? 3.570   -10.636 14.418  1.00 86.73 60  A 1 
ATOM 458  C CA  . HIS A 1 60  ? 4.079   -11.694 13.552  1.00 87.75 60  A 1 
ATOM 459  C C   . HIS A 1 60  ? 5.543   -11.455 13.165  1.00 88.17 60  A 1 
ATOM 460  O O   . HIS A 1 60  ? 6.379   -12.338 13.345  1.00 87.28 60  A 1 
ATOM 461  C CB  . HIS A 1 60  ? 3.187   -11.820 12.315  1.00 88.15 60  A 1 
ATOM 462  C CG  . HIS A 1 60  ? 3.629   -12.966 11.449  1.00 87.83 60  A 1 
ATOM 463  N ND1 . HIS A 1 60  ? 3.478   -14.303 11.768  1.00 78.65 60  A 1 
ATOM 464  C CD2 . HIS A 1 60  ? 4.343   -12.867 10.292  1.00 78.97 60  A 1 
ATOM 465  C CE1 . HIS A 1 60  ? 4.099   -14.996 10.814  1.00 82.05 60  A 1 
ATOM 466  N NE2 . HIS A 1 60  ? 4.631   -14.165 9.899   1.00 83.26 60  A 1 
ATOM 467  N N   . LEU A 1 61  ? 5.892   -10.247 12.706  1.00 87.35 61  A 1 
ATOM 468  C CA  . LEU A 1 61  ? 7.266   -9.898  12.332  1.00 86.63 61  A 1 
ATOM 469  C C   . LEU A 1 61  ? 8.247   -10.040 13.508  1.00 86.81 61  A 1 
ATOM 470  O O   . LEU A 1 61  ? 9.379   -10.477 13.315  1.00 85.13 61  A 1 
ATOM 471  C CB  . LEU A 1 61  ? 7.262   -8.467  11.766  1.00 85.22 61  A 1 
ATOM 472  C CG  . LEU A 1 61  ? 8.616   -8.010  11.200  1.00 78.74 61  A 1 
ATOM 473  C CD1 . LEU A 1 61  ? 9.026   -8.804  9.960   1.00 73.65 61  A 1 
ATOM 474  C CD2 . LEU A 1 61  ? 8.530   -6.533  10.808  1.00 73.07 61  A 1 
ATOM 475  N N   . LEU A 1 62  ? 7.821   -9.697  14.721  1.00 86.16 62  A 1 
ATOM 476  C CA  . LEU A 1 62  ? 8.617   -9.865  15.943  1.00 85.65 62  A 1 
ATOM 477  C C   . LEU A 1 62  ? 8.728   -11.326 16.388  1.00 87.08 62  A 1 
ATOM 478  O O   . LEU A 1 62  ? 9.692   -11.671 17.070  1.00 85.90 62  A 1 
ATOM 479  C CB  . LEU A 1 62  ? 7.998   -9.031  17.073  1.00 83.88 62  A 1 
ATOM 480  C CG  . LEU A 1 62  ? 8.132   -7.513  16.904  1.00 79.34 62  A 1 
ATOM 481  C CD1 . LEU A 1 62  ? 7.351   -6.839  18.029  1.00 74.67 62  A 1 
ATOM 482  C CD2 . LEU A 1 62  ? 9.586   -7.044  16.965  1.00 73.58 62  A 1 
ATOM 483  N N   . SER A 1 63  ? 7.771   -12.175 16.016  1.00 88.51 63  A 1 
ATOM 484  C CA  . SER A 1 63  ? 7.786   -13.607 16.330  1.00 89.09 63  A 1 
ATOM 485  C C   . SER A 1 63  ? 8.768   -14.408 15.472  1.00 89.69 63  A 1 
ATOM 486  O O   . SER A 1 63  ? 9.104   -15.536 15.825  1.00 88.03 63  A 1 
ATOM 487  C CB  . SER A 1 63  ? 6.369   -14.183 16.245  1.00 88.25 63  A 1 
ATOM 488  O OG  . SER A 1 63  ? 5.969   -14.440 14.914  1.00 78.64 63  A 1 
ATOM 489  N N   . ILE A 1 64  ? 9.253   -13.829 14.368  1.00 91.00 64  A 1 
ATOM 490  C CA  . ILE A 1 64  ? 10.217  -14.484 13.478  1.00 91.33 64  A 1 
ATOM 491  C C   . ILE A 1 64  ? 11.525  -14.730 14.250  1.00 91.71 64  A 1 
ATOM 492  O O   . ILE A 1 64  ? 12.187  -13.775 14.662  1.00 90.54 64  A 1 
ATOM 493  C CB  . ILE A 1 64  ? 10.442  -13.664 12.185  1.00 91.18 64  A 1 
ATOM 494  C CG1 . ILE A 1 64  ? 9.123   -13.534 11.392  1.00 88.95 64  A 1 
ATOM 495  C CG2 . ILE A 1 64  ? 11.526  -14.329 11.311  1.00 88.21 64  A 1 
ATOM 496  C CD1 . ILE A 1 64  ? 9.224   -12.694 10.112  1.00 84.21 64  A 1 
ATOM 497  N N   . PRO A 1 65  ? 11.945  -15.999 14.425  1.00 93.48 65  A 1 
ATOM 498  C CA  . PRO A 1 65  ? 13.068  -16.331 15.304  1.00 93.03 65  A 1 
ATOM 499  C C   . PRO A 1 65  ? 14.434  -15.917 14.740  1.00 93.16 65  A 1 
ATOM 500  O O   . PRO A 1 65  ? 15.412  -15.808 15.478  1.00 90.55 65  A 1 
ATOM 501  C CB  . PRO A 1 65  ? 12.975  -17.851 15.497  1.00 92.27 65  A 1 
ATOM 502  C CG  . PRO A 1 65  ? 12.301  -18.334 14.211  1.00 91.58 65  A 1 
ATOM 503  C CD  . PRO A 1 65  ? 11.318  -17.208 13.911  1.00 93.24 65  A 1 
ATOM 504  N N   . GLY A 1 66  ? 14.520  -15.704 13.421  1.00 94.47 66  A 1 
ATOM 505  C CA  . GLY A 1 66  ? 15.755  -15.343 12.738  1.00 94.79 66  A 1 
ATOM 506  C C   . GLY A 1 66  ? 15.588  -15.261 11.218  1.00 95.56 66  A 1 
ATOM 507  O O   . GLY A 1 66  ? 14.525  -15.580 10.692  1.00 94.34 66  A 1 
ATOM 508  N N   . PRO A 1 67  ? 16.643  -14.844 10.489  1.00 96.24 67  A 1 
ATOM 509  C CA  . PRO A 1 67  ? 16.623  -14.803 9.035   1.00 96.34 67  A 1 
ATOM 510  C C   . PRO A 1 67  ? 16.528  -16.219 8.451   1.00 96.32 67  A 1 
ATOM 511  O O   . PRO A 1 67  ? 17.180  -17.148 8.939   1.00 94.02 67  A 1 
ATOM 512  C CB  . PRO A 1 67  ? 17.924  -14.105 8.640   1.00 95.05 67  A 1 
ATOM 513  C CG  . PRO A 1 67  ? 18.873  -14.466 9.784   1.00 92.27 67  A 1 
ATOM 514  C CD  . PRO A 1 67  ? 17.955  -14.486 11.002  1.00 95.25 67  A 1 
ATOM 515  N N   . GLY A 1 68  ? 15.751  -16.393 7.379   1.00 95.78 68  A 1 
ATOM 516  C CA  . GLY A 1 68  ? 15.507  -17.699 6.776   1.00 95.36 68  A 1 
ATOM 517  C C   . GLY A 1 68  ? 14.783  -17.627 5.438   1.00 96.41 68  A 1 
ATOM 518  O O   . GLY A 1 68  ? 14.836  -16.619 4.731   1.00 95.26 68  A 1 
ATOM 519  N N   . ALA A 1 69  ? 14.129  -18.740 5.081   1.00 96.71 69  A 1 
ATOM 520  C CA  . ALA A 1 69  ? 13.330  -18.828 3.866   1.00 96.65 69  A 1 
ATOM 521  C C   . ALA A 1 69  ? 12.199  -17.778 3.868   1.00 96.83 69  A 1 
ATOM 522  O O   . ALA A 1 69  ? 11.673  -17.455 4.932   1.00 95.74 69  A 1 
ATOM 523  C CB  . ALA A 1 69  ? 12.775  -20.252 3.735   1.00 95.41 69  A 1 
ATOM 524  N N   . PRO A 1 70  ? 11.800  -17.276 2.690   1.00 97.59 70  A 1 
ATOM 525  C CA  . PRO A 1 70  ? 10.675  -16.357 2.585   1.00 97.49 70  A 1 
ATOM 526  C C   . PRO A 1 70  ? 9.391   -16.963 3.145   1.00 97.08 70  A 1 
ATOM 527  O O   . PRO A 1 70  ? 9.061   -18.114 2.849   1.00 95.67 70  A 1 
ATOM 528  C CB  . PRO A 1 70  ? 10.522  -16.044 1.097   1.00 96.99 70  A 1 
ATOM 529  C CG  . PRO A 1 70  ? 11.906  -16.349 0.534   1.00 94.95 70  A 1 
ATOM 530  C CD  . PRO A 1 70  ? 12.400  -17.496 1.395   1.00 97.14 70  A 1 
ATOM 531  N N   . GLU A 1 71  ? 8.654   -16.171 3.905   1.00 96.35 71  A 1 
ATOM 532  C CA  . GLU A 1 71  ? 7.402   -16.575 4.536   1.00 95.69 71  A 1 
ATOM 533  C C   . GLU A 1 71  ? 6.219   -15.854 3.892   1.00 95.69 71  A 1 
ATOM 534  O O   . GLU A 1 71  ? 6.263   -14.651 3.639   1.00 94.12 71  A 1 
ATOM 535  C CB  . GLU A 1 71  ? 7.492   -16.313 6.044   1.00 93.83 71  A 1 
ATOM 536  C CG  . GLU A 1 71  ? 6.270   -16.866 6.781   1.00 83.93 71  A 1 
ATOM 537  C CD  . GLU A 1 71  ? 6.359   -16.698 8.303   1.00 83.42 71  A 1 
ATOM 538  O OE1 . GLU A 1 71  ? 5.353   -17.050 8.960   1.00 73.29 71  A 1 
ATOM 539  O OE2 . GLU A 1 71  ? 7.406   -16.228 8.804   1.00 76.01 71  A 1 
ATOM 540  N N   . ILE A 1 72  ? 5.143   -16.603 3.615   1.00 94.06 72  A 1 
ATOM 541  C CA  . ILE A 1 72  ? 3.894   -16.028 3.107   1.00 93.39 72  A 1 
ATOM 542  C C   . ILE A 1 72  ? 3.011   -15.682 4.299   1.00 92.65 72  A 1 
ATOM 543  O O   . ILE A 1 72  ? 2.638   -16.562 5.072   1.00 90.52 72  A 1 
ATOM 544  C CB  . ILE A 1 72  ? 3.191   -16.980 2.116   1.00 92.30 72  A 1 
ATOM 545  C CG1 . ILE A 1 72  ? 4.101   -17.226 0.888   1.00 89.82 72  A 1 
ATOM 546  C CG2 . ILE A 1 72  ? 1.836   -16.386 1.678   1.00 89.29 72  A 1 
ATOM 547  C CD1 . ILE A 1 72  ? 3.580   -18.309 -0.060  1.00 82.48 72  A 1 
ATOM 548  N N   . TYR A 1 73  ? 2.639   -14.418 4.411   1.00 90.52 73  A 1 
ATOM 549  C CA  . TYR A 1 73  ? 1.733   -13.922 5.435   1.00 88.95 73  A 1 
ATOM 550  C C   . TYR A 1 73  ? 0.568   -13.184 4.774   1.00 87.29 73  A 1 
ATOM 551  O O   . TYR A 1 73  ? 0.725   -12.076 4.257   1.00 84.16 73  A 1 
ATOM 552  C CB  . TYR A 1 73  ? 2.502   -13.043 6.424   1.00 88.47 73  A 1 
ATOM 553  C CG  . TYR A 1 73  ? 1.639   -12.594 7.582   1.00 88.15 73  A 1 
ATOM 554  C CD1 . TYR A 1 73  ? 1.005   -11.335 7.550   1.00 83.99 73  A 1 
ATOM 555  C CD2 . TYR A 1 73  ? 1.444   -13.450 8.680   1.00 84.04 73  A 1 
ATOM 556  C CE1 . TYR A 1 73  ? 0.187   -10.933 8.621   1.00 82.93 73  A 1 
ATOM 557  C CE2 . TYR A 1 73  ? 0.627   -13.050 9.755   1.00 82.64 73  A 1 
ATOM 558  C CZ  . TYR A 1 73  ? -0.002  -11.790 9.728   1.00 84.66 73  A 1 
ATOM 559  O OH  . TYR A 1 73  ? -0.784  -11.400 10.768  1.00 82.89 73  A 1 
ATOM 560  N N   . ALA A 1 74  ? -0.607  -13.828 4.774   1.00 84.33 74  A 1 
ATOM 561  C CA  . ALA A 1 74  ? -1.816  -13.375 4.084   1.00 80.94 74  A 1 
ATOM 562  C C   . ALA A 1 74  ? -1.549  -13.055 2.595   1.00 79.27 74  A 1 
ATOM 563  O O   . ALA A 1 74  ? -1.314  -13.981 1.818   1.00 73.05 74  A 1 
ATOM 564  C CB  . ALA A 1 74  ? -2.490  -12.276 4.911   1.00 78.10 74  A 1 
ATOM 565  N N   . ASP A 1 75  ? -1.576  -11.799 2.181   1.00 83.26 75  A 1 
ATOM 566  C CA  . ASP A 1 75  ? -1.344  -11.353 0.801   1.00 82.87 75  A 1 
ATOM 567  C C   . ASP A 1 75  ? 0.063   -10.768 0.567   1.00 85.18 75  A 1 
ATOM 568  O O   . ASP A 1 75  ? 0.315   -10.099 -0.441  1.00 83.48 75  A 1 
ATOM 569  C CB  . ASP A 1 75  ? -2.466  -10.388 0.383   1.00 78.29 75  A 1 
ATOM 570  C CG  . ASP A 1 75  ? -2.317  -8.988  0.984   1.00 69.83 75  A 1 
ATOM 571  O OD1 . ASP A 1 75  ? -1.805  -8.873  2.114   1.00 62.59 75  A 1 
ATOM 572  O OD2 . ASP A 1 75  ? -2.714  -8.040  0.271   1.00 64.29 75  A 1 
ATOM 573  N N   . THR A 1 76  ? 0.988   -11.035 1.482   1.00 87.75 76  A 1 
ATOM 574  C CA  . THR A 1 76  ? 2.371   -10.563 1.397   1.00 89.57 76  A 1 
ATOM 575  C C   . THR A 1 76  ? 3.378   -11.705 1.513   1.00 91.16 76  A 1 
ATOM 576  O O   . THR A 1 76  ? 3.086   -12.778 2.041   1.00 91.11 76  A 1 
ATOM 577  C CB  . THR A 1 76  ? 2.682   -9.471  2.430   1.00 88.84 76  A 1 
ATOM 578  O OG1 . THR A 1 76  ? 2.632   -9.960  3.747   1.00 81.56 76  A 1 
ATOM 579  C CG2 . THR A 1 76  ? 1.743   -8.271  2.342   1.00 82.42 76  A 1 
ATOM 580  N N   . VAL A 1 77  ? 4.583   -11.468 1.017   1.00 94.07 77  A 1 
ATOM 581  C CA  . VAL A 1 77  ? 5.757   -12.308 1.258   1.00 95.37 77  A 1 
ATOM 582  C C   . VAL A 1 77  ? 6.747   -11.511 2.095   1.00 95.70 77  A 1 
ATOM 583  O O   . VAL A 1 77  ? 7.139   -10.402 1.723   1.00 95.21 77  A 1 
ATOM 584  C CB  . VAL A 1 77  ? 6.408   -12.802 -0.046  1.00 95.54 77  A 1 
ATOM 585  C CG1 . VAL A 1 77  ? 7.498   -13.840 0.255   1.00 93.34 77  A 1 
ATOM 586  C CG2 . VAL A 1 77  ? 5.392   -13.457 -0.987  1.00 92.87 77  A 1 
ATOM 587  N N   . ILE A 1 78  ? 7.153   -12.084 3.222   1.00 95.34 78  A 1 
ATOM 588  C CA  . ILE A 1 78  ? 8.169   -11.533 4.112   1.00 95.76 78  A 1 
ATOM 589  C C   . ILE A 1 78  ? 9.501   -12.196 3.770   1.00 96.36 78  A 1 
ATOM 590  O O   . ILE A 1 78  ? 9.654   -13.410 3.875   1.00 96.28 78  A 1 
ATOM 591  C CB  . ILE A 1 78  ? 7.780   -11.723 5.595   1.00 95.02 78  A 1 
ATOM 592  C CG1 . ILE A 1 78  ? 6.382   -11.126 5.888   1.00 93.46 78  A 1 
ATOM 593  C CG2 . ILE A 1 78  ? 8.853   -11.069 6.487   1.00 93.44 78  A 1 
ATOM 594  C CD1 . ILE A 1 78  ? 5.871   -11.390 7.308   1.00 89.75 78  A 1 
ATOM 595  N N   . PHE A 1 79  ? 10.457  -11.398 3.348   1.00 97.02 79  A 1 
ATOM 596  C CA  . PHE A 1 79  ? 11.828  -11.816 3.093   1.00 97.21 79  A 1 
ATOM 597  C C   . PHE A 1 79  ? 12.703  -11.386 4.256   1.00 97.14 79  A 1 
ATOM 598  O O   . PHE A 1 79  ? 12.636  -10.226 4.674   1.00 96.55 79  A 1 
ATOM 599  C CB  . PHE A 1 79  ? 12.327  -11.191 1.791   1.00 97.25 79  A 1 
ATOM 600  C CG  . PHE A 1 79  ? 11.535  -11.606 0.574   1.00 97.43 79  A 1 
ATOM 601  C CD1 . PHE A 1 79  ? 11.897  -12.766 -0.129  1.00 96.16 79  A 1 
ATOM 602  C CD2 . PHE A 1 79  ? 10.424  -10.849 0.160   1.00 96.18 79  A 1 
ATOM 603  C CE1 . PHE A 1 79  ? 11.152  -13.172 -1.242  1.00 96.19 79  A 1 
ATOM 604  C CE2 . PHE A 1 79  ? 9.675   -11.260 -0.953  1.00 95.99 79  A 1 
ATOM 605  C CZ  . PHE A 1 79  ? 10.038  -12.423 -1.652  1.00 96.79 79  A 1 
ATOM 606  N N   . THR A 1 80  ? 13.554  -12.277 4.738   1.00 97.17 80  A 1 
ATOM 607  C CA  . THR A 1 80  ? 14.467  -11.995 5.850   1.00 97.25 80  A 1 
ATOM 608  C C   . THR A 1 80  ? 15.902  -12.360 5.496   1.00 97.33 80  A 1 
ATOM 609  O O   . THR A 1 80  ? 16.160  -13.335 4.802   1.00 96.96 80  A 1 
ATOM 610  C CB  . THR A 1 80  ? 14.037  -12.691 7.146   1.00 96.49 80  A 1 
ATOM 611  O OG1 . THR A 1 80  ? 13.937  -14.076 6.951   1.00 94.03 80  A 1 
ATOM 612  C CG2 . THR A 1 80  ? 12.687  -12.193 7.656   1.00 93.01 80  A 1 
ATOM 613  N N   . GLN A 1 81  ? 16.851  -11.555 5.952   1.00 97.11 81  A 1 
ATOM 614  C CA  . GLN A 1 81  ? 18.286  -11.785 5.782   1.00 97.27 81  A 1 
ATOM 615  C C   . GLN A 1 81  ? 19.041  -11.367 7.054   1.00 97.16 81  A 1 
ATOM 616  O O   . GLN A 1 81  ? 18.549  -10.511 7.793   1.00 96.69 81  A 1 
ATOM 617  C CB  . GLN A 1 81  ? 18.803  -11.009 4.557   1.00 97.23 81  A 1 
ATOM 618  C CG  . GLN A 1 81  ? 18.317  -11.600 3.219   1.00 95.91 81  A 1 
ATOM 619  C CD  . GLN A 1 81  ? 18.818  -13.019 2.976   1.00 96.33 81  A 1 
ATOM 620  O OE1 . GLN A 1 81  ? 19.962  -13.351 3.246   1.00 89.67 81  A 1 
ATOM 621  N NE2 . GLN A 1 81  ? 17.989  -13.907 2.471   1.00 89.65 81  A 1 
ATOM 622  N N   . PRO A 1 82  ? 20.231  -11.930 7.320   1.00 97.52 82  A 1 
ATOM 623  C CA  . PRO A 1 82  ? 21.022  -11.546 8.485   1.00 97.41 82  A 1 
ATOM 624  C C   . PRO A 1 82  ? 21.404  -10.059 8.465   1.00 97.30 82  A 1 
ATOM 625  O O   . PRO A 1 82  ? 21.878  -9.542  7.452   1.00 96.51 82  A 1 
ATOM 626  C CB  . PRO A 1 82  ? 22.266  -12.443 8.451   1.00 96.81 82  A 1 
ATOM 627  C CG  . PRO A 1 82  ? 21.841  -13.645 7.613   1.00 95.29 82  A 1 
ATOM 628  C CD  . PRO A 1 82  ? 20.871  -13.032 6.613   1.00 97.09 82  A 1 
ATOM 629  N N   . SER A 1 83  ? 21.292  -9.382  9.604   1.00 96.51 83  A 1 
ATOM 630  C CA  . SER A 1 83  ? 21.710  -7.977  9.741   1.00 95.93 83  A 1 
ATOM 631  C C   . SER A 1 83  ? 23.233  -7.777  9.730   1.00 95.85 83  A 1 
ATOM 632  O O   . SER A 1 83  ? 23.703  -6.638  9.743   1.00 94.47 83  A 1 
ATOM 633  C CB  . SER A 1 83  ? 21.095  -7.352  10.993  1.00 94.49 83  A 1 
ATOM 634  O OG  . SER A 1 83  ? 21.772  -7.815  12.140  1.00 89.58 83  A 1 
ATOM 635  N N   . THR A 1 84  ? 24.001  -8.884  9.676   1.00 96.58 84  A 1 
ATOM 636  C CA  . THR A 1 84  ? 25.455  -8.882  9.457   1.00 96.45 84  A 1 
ATOM 637  C C   . THR A 1 84  ? 25.830  -8.386  8.061   1.00 96.51 84  A 1 
ATOM 638  O O   . THR A 1 84  ? 26.928  -7.856  7.886   1.00 95.51 84  A 1 
ATOM 639  C CB  . THR A 1 84  ? 26.044  -10.285 9.656   1.00 96.15 84  A 1 
ATOM 640  O OG1 . THR A 1 84  ? 25.375  -11.219 8.835   1.00 92.01 84  A 1 
ATOM 641  C CG2 . THR A 1 84  ? 25.894  -10.770 11.099  1.00 90.38 84  A 1 
ATOM 642  N N   . TYR A 1 85  ? 24.927  -8.522  7.077   1.00 96.88 85  A 1 
ATOM 643  C CA  . TYR A 1 85  ? 25.121  -7.902  5.769   1.00 96.88 85  A 1 
ATOM 644  C C   . TYR A 1 85  ? 24.979  -6.387  5.872   1.00 96.53 85  A 1 
ATOM 645  O O   . TYR A 1 85  ? 24.049  -5.865  6.484   1.00 95.18 85  A 1 
ATOM 646  C CB  . TYR A 1 85  ? 24.137  -8.475  4.740   1.00 96.82 85  A 1 
ATOM 647  C CG  . TYR A 1 85  ? 24.285  -9.960  4.479   1.00 96.96 85  A 1 
ATOM 648  C CD1 . TYR A 1 85  ? 25.554  -10.517 4.217   1.00 94.69 85  A 1 
ATOM 649  C CD2 . TYR A 1 85  ? 23.149  -10.791 4.482   1.00 94.98 85  A 1 
ATOM 650  C CE1 . TYR A 1 85  ? 25.684  -11.895 3.969   1.00 94.71 85  A 1 
ATOM 651  C CE2 . TYR A 1 85  ? 23.277  -12.169 4.228   1.00 94.67 85  A 1 
ATOM 652  C CZ  . TYR A 1 85  ? 24.544  -12.722 3.976   1.00 95.59 85  A 1 
ATOM 653  O OH  . TYR A 1 85  ? 24.668  -14.055 3.741   1.00 94.30 85  A 1 
ATOM 654  N N   . ARG A 1 86  ? 25.895  -5.667  5.220   1.00 96.26 86  A 1 
ATOM 655  C CA  . ARG A 1 86  ? 25.866  -4.199  5.219   1.00 95.73 86  A 1 
ATOM 656  C C   . ARG A 1 86  ? 24.636  -3.662  4.495   1.00 95.50 86  A 1 
ATOM 657  O O   . ARG A 1 86  ? 24.060  -2.659  4.911   1.00 93.61 86  A 1 
ATOM 658  C CB  . ARG A 1 86  ? 27.164  -3.690  4.578   1.00 94.96 86  A 1 
ATOM 659  C CG  . ARG A 1 86  ? 27.290  -2.166  4.667   1.00 86.25 86  A 1 
ATOM 660  C CD  . ARG A 1 86  ? 28.575  -1.679  4.000   1.00 84.13 86  A 1 
ATOM 661  N NE  . ARG A 1 86  ? 28.513  -1.859  2.531   1.00 72.56 86  A 1 
ATOM 662  C CZ  . ARG A 1 86  ? 28.982  -1.035  1.608   1.00 64.88 86  A 1 
ATOM 663  N NH1 . ARG A 1 86  ? 29.579  0.087   1.917   1.00 58.57 86  A 1 
ATOM 664  N NH2 . ARG A 1 86  ? 28.852  -1.335  0.345   1.00 56.02 86  A 1 
ATOM 665  N N   . ARG A 1 87  ? 24.264  -4.314  3.379   1.00 96.55 87  A 1 
ATOM 666  C CA  . ARG A 1 87  ? 23.126  -3.896  2.561   1.00 96.71 87  A 1 
ATOM 667  C C   . ARG A 1 87  ? 22.563  -5.073  1.781   1.00 97.42 87  A 1 
ATOM 668  O O   . ARG A 1 87  ? 23.309  -5.757  1.084   1.00 96.54 87  A 1 
ATOM 669  C CB  . ARG A 1 87  ? 23.583  -2.769  1.620   1.00 94.65 87  A 1 
ATOM 670  C CG  . ARG A 1 87  ? 22.395  -2.028  0.998   1.00 84.59 87  A 1 
ATOM 671  C CD  . ARG A 1 87  ? 22.909  -0.844  0.171   1.00 84.43 87  A 1 
ATOM 672  N NE  . ARG A 1 87  ? 21.791  -0.020  -0.318  1.00 72.97 87  A 1 
ATOM 673  C CZ  . ARG A 1 87  ? 21.884  1.043   -1.098  1.00 65.70 87  A 1 
ATOM 674  N NH1 . ARG A 1 87  ? 23.029  1.471   -1.547  1.00 60.83 87  A 1 
ATOM 675  N NH2 . ARG A 1 87  ? 20.814  1.703   -1.436  1.00 54.61 87  A 1 
ATOM 676  N N   . VAL A 1 88  ? 21.248  -5.250  1.845   1.00 97.51 88  A 1 
ATOM 677  C CA  . VAL A 1 88  ? 20.525  -6.263  1.072   1.00 97.91 88  A 1 
ATOM 678  C C   . VAL A 1 88  ? 19.421  -5.583  0.278   1.00 97.97 88  A 1 
ATOM 679  O O   . VAL A 1 88  ? 18.707  -4.724  0.800   1.00 97.30 88  A 1 
ATOM 680  C CB  . VAL A 1 88  ? 19.985  -7.389  1.972   1.00 97.61 88  A 1 
ATOM 681  C CG1 . VAL A 1 88  ? 19.283  -8.472  1.149   1.00 95.46 88  A 1 
ATOM 682  C CG2 . VAL A 1 88  ? 21.126  -8.057  2.752   1.00 94.92 88  A 1 
ATOM 683  N N   . GLY A 1 89  ? 19.297  -5.951  -0.993  1.00 98.07 89  A 1 
ATOM 684  C CA  . GLY A 1 89  ? 18.183  -5.584  -1.850  1.00 98.05 89  A 1 
ATOM 685  C C   . GLY A 1 89  ? 17.566  -6.813  -2.505  1.00 98.28 89  A 1 
ATOM 686  O O   . GLY A 1 89  ? 18.206  -7.859  -2.594  1.00 97.87 89  A 1 
ATOM 687  N N   . ILE A 1 90  ? 16.337  -6.680  -2.979  1.00 98.33 90  A 1 
ATOM 688  C CA  . ILE A 1 90  ? 15.619  -7.697  -3.745  1.00 98.42 90  A 1 
ATOM 689  C C   . ILE A 1 90  ? 15.054  -7.074  -5.018  1.00 98.41 90  A 1 
ATOM 690  O O   . ILE A 1 90  ? 14.634  -5.917  -5.024  1.00 97.98 90  A 1 
ATOM 691  C CB  . ILE A 1 90  ? 14.557  -8.394  -2.867  1.00 98.14 90  A 1 
ATOM 692  C CG1 . ILE A 1 90  ? 13.883  -9.566  -3.614  1.00 96.30 90  A 1 
ATOM 693  C CG2 . ILE A 1 90  ? 13.506  -7.402  -2.341  1.00 96.64 90  A 1 
ATOM 694  C CD1 . ILE A 1 90  ? 13.080  -10.471 -2.677  1.00 95.57 90  A 1 
ATOM 695  N N   . ALA A 1 91  ? 15.072  -7.842  -6.109  1.00 98.19 91  A 1 
ATOM 696  C CA  . ALA A 1 91  ? 14.483  -7.456  -7.384  1.00 98.11 91  A 1 
ATOM 697  C C   . ALA A 1 91  ? 13.726  -8.642  -7.990  1.00 98.05 91  A 1 
ATOM 698  O O   . ALA A 1 91  ? 14.150  -9.790  -7.851  1.00 97.58 91  A 1 
ATOM 699  C CB  . ALA A 1 91  ? 15.583  -6.933  -8.310  1.00 97.75 91  A 1 
ATOM 700  N N   . PHE A 1 92  ? 12.615  -8.367  -8.681  1.00 97.52 92  A 1 
ATOM 701  C CA  . PHE A 1 92  ? 11.663  -9.375  -9.138  1.00 97.26 92  A 1 
ATOM 702  C C   . PHE A 1 92  ? 11.695  -9.561  -10.658 1.00 96.83 92  A 1 
ATOM 703  O O   . PHE A 1 92  ? 11.839  -8.601  -11.418 1.00 95.77 92  A 1 
ATOM 704  C CB  . PHE A 1 92  ? 10.269  -9.007  -8.632  1.00 97.01 92  A 1 
ATOM 705  C CG  . PHE A 1 92  ? 10.180  -8.944  -7.119  1.00 97.21 92  A 1 
ATOM 706  C CD1 . PHE A 1 92  ? 10.141  -10.133 -6.373  1.00 95.75 92  A 1 
ATOM 707  C CD2 . PHE A 1 92  ? 10.179  -7.704  -6.456  1.00 95.84 92  A 1 
ATOM 708  C CE1 . PHE A 1 92  ? 10.095  -10.086 -4.969  1.00 95.95 92  A 1 
ATOM 709  C CE2 . PHE A 1 92  ? 10.133  -7.658  -5.052  1.00 95.70 92  A 1 
ATOM 710  C CZ  . PHE A 1 92  ? 10.090  -8.849  -4.307  1.00 96.63 92  A 1 
ATOM 711  N N   . ALA A 1 93  ? 11.521  -10.804 -11.103 1.00 96.57 93  A 1 
ATOM 712  C CA  . ALA A 1 93  ? 11.557  -11.155 -12.520 1.00 95.99 93  A 1 
ATOM 713  C C   . ALA A 1 93  ? 10.392  -10.544 -13.312 1.00 95.44 93  A 1 
ATOM 714  O O   . ALA A 1 93  ? 10.591  -10.097 -14.439 1.00 94.15 93  A 1 
ATOM 715  C CB  . ALA A 1 93  ? 11.563  -12.683 -12.646 1.00 95.59 93  A 1 
ATOM 716  N N   . HIS A 1 94  ? 9.192   -10.483 -12.738 1.00 94.19 94  A 1 
ATOM 717  C CA  . HIS A 1 94  ? 8.019   -9.892  -13.403 1.00 93.26 94  A 1 
ATOM 718  C C   . HIS A 1 94  ? 8.153   -8.376  -13.629 1.00 92.84 94  A 1 
ATOM 719  O O   . HIS A 1 94  ? 7.513   -7.836  -14.521 1.00 90.96 94  A 1 
ATOM 720  C CB  . HIS A 1 94  ? 6.746   -10.230 -12.612 1.00 92.64 94  A 1 
ATOM 721  C CG  . HIS A 1 94  ? 6.681   -9.558  -11.269 1.00 92.43 94  A 1 
ATOM 722  N ND1 . HIS A 1 94  ? 7.205   -10.041 -10.092 1.00 86.52 94  A 1 
ATOM 723  C CD2 . HIS A 1 94  ? 6.088   -8.358  -11.009 1.00 86.83 94  A 1 
ATOM 724  C CE1 . HIS A 1 94  ? 6.938   -9.139  -9.144  1.00 88.36 94  A 1 
ATOM 725  N NE2 . HIS A 1 94  ? 6.258   -8.101  -9.654  1.00 89.02 94  A 1 
ATOM 726  N N   . GLU A 1 95  ? 9.038   -7.710  -12.888 1.00 92.33 95  A 1 
ATOM 727  C CA  . GLU A 1 95  ? 9.425   -6.309  -13.103 1.00 92.99 95  A 1 
ATOM 728  C C   . GLU A 1 95  ? 10.678  -6.171  -13.993 1.00 93.01 95  A 1 
ATOM 729  O O   . GLU A 1 95  ? 11.253  -5.087  -14.108 1.00 90.14 95  A 1 
ATOM 730  C CB  . GLU A 1 95  ? 9.640   -5.613  -11.747 1.00 92.81 95  A 1 
ATOM 731  C CG  . GLU A 1 95  ? 8.388   -5.599  -10.855 1.00 91.66 95  A 1 
ATOM 732  C CD  . GLU A 1 95  ? 8.617   -4.857  -9.532  1.00 92.17 95  A 1 
ATOM 733  O OE1 . GLU A 1 95  ? 7.646   -4.676  -8.768  1.00 84.51 95  A 1 
ATOM 734  O OE2 . GLU A 1 95  ? 9.766   -4.440  -9.245  1.00 86.82 95  A 1 
ATOM 735  N N   . GLY A 1 96  ? 11.147  -7.275  -14.582 1.00 93.56 96  A 1 
ATOM 736  C CA  . GLY A 1 96  ? 12.367  -7.292  -15.399 1.00 93.02 96  A 1 
ATOM 737  C C   . GLY A 1 96  ? 13.643  -6.957  -14.617 1.00 93.70 96  A 1 
ATOM 738  O O   . GLY A 1 96  ? 14.615  -6.505  -15.214 1.00 91.89 96  A 1 
ATOM 739  N N   . TYR A 1 97  ? 13.636  -7.142  -13.287 1.00 94.44 97  A 1 
ATOM 740  C CA  . TYR A 1 97  ? 14.722  -6.746  -12.377 1.00 95.33 97  A 1 
ATOM 741  C C   . TYR A 1 97  ? 15.086  -5.248  -12.426 1.00 95.80 97  A 1 
ATOM 742  O O   . TYR A 1 97  ? 16.159  -4.855  -11.965 1.00 93.78 97  A 1 
ATOM 743  C CB  . TYR A 1 97  ? 15.944  -7.661  -12.568 1.00 94.77 97  A 1 
ATOM 744  C CG  . TYR A 1 97  ? 15.640  -9.137  -12.417 1.00 95.09 97  A 1 
ATOM 745  C CD1 . TYR A 1 97  ? 15.409  -9.662  -11.133 1.00 92.29 97  A 1 
ATOM 746  C CD2 . TYR A 1 97  ? 15.583  -9.977  -13.546 1.00 92.97 97  A 1 
ATOM 747  C CE1 . TYR A 1 97  ? 15.133  -11.030 -10.970 1.00 92.47 97  A 1 
ATOM 748  C CE2 . TYR A 1 97  ? 15.307  -11.349 -13.384 1.00 92.48 97  A 1 
ATOM 749  C CZ  . TYR A 1 97  ? 15.086  -11.877 -12.094 1.00 93.80 97  A 1 
ATOM 750  O OH  . TYR A 1 97  ? 14.832  -13.197 -11.919 1.00 92.44 97  A 1 
ATOM 751  N N   . ALA A 1 98  ? 14.200  -4.419  -12.964 1.00 93.84 98  A 1 
ATOM 752  C CA  . ALA A 1 98  ? 14.451  -2.989  -13.158 1.00 93.70 98  A 1 
ATOM 753  C C   . ALA A 1 98  ? 14.434  -2.193  -11.844 1.00 93.65 98  A 1 
ATOM 754  O O   . ALA A 1 98  ? 15.058  -1.137  -11.744 1.00 91.17 98  A 1 
ATOM 755  C CB  . ALA A 1 98  ? 13.395  -2.459  -14.133 1.00 93.21 98  A 1 
ATOM 756  N N   . ARG A 1 99  ? 13.719  -2.695  -10.830 1.00 95.54 99  A 1 
ATOM 757  C CA  . ARG A 1 99  ? 13.572  -2.038  -9.531  1.00 96.10 99  A 1 
ATOM 758  C C   . ARG A 1 99  ? 14.192  -2.874  -8.420  1.00 96.73 99  A 1 
ATOM 759  O O   . ARG A 1 99  ? 13.912  -4.060  -8.296  1.00 95.62 99  A 1 
ATOM 760  C CB  . ARG A 1 99  ? 12.090  -1.741  -9.296  1.00 94.44 99  A 1 
ATOM 761  C CG  . ARG A 1 99  ? 11.883  -0.875  -8.053  1.00 87.99 99  A 1 
ATOM 762  C CD  . ARG A 1 99  ? 10.413  -0.485  -7.944  1.00 85.82 99  A 1 
ATOM 763  N NE  . ARG A 1 99  ? 10.169  0.360   -6.773  1.00 76.41 99  A 1 
ATOM 764  C CZ  . ARG A 1 99  ? 8.998   0.832   -6.389  1.00 70.74 99  A 1 
ATOM 765  N NH1 . ARG A 1 99  ? 7.907   0.578   -7.062  1.00 66.11 99  A 1 
ATOM 766  N NH2 . ARG A 1 99  ? 8.897   1.569   -5.319  1.00 62.02 99  A 1 
ATOM 767  N N   . ILE A 1 100 ? 15.004  -2.229  -7.590  1.00 97.07 100 A 1 
ATOM 768  C CA  . ILE A 1 100 ? 15.591  -2.835  -6.393  1.00 97.43 100 A 1 
ATOM 769  C C   . ILE A 1 100 ? 14.845  -2.306  -5.167  1.00 97.31 100 A 1 
ATOM 770  O O   . ILE A 1 100 ? 14.775  -1.094  -4.940  1.00 96.26 100 A 1 
ATOM 771  C CB  . ILE A 1 100 ? 17.108  -2.573  -6.301  1.00 97.17 100 A 1 
ATOM 772  C CG1 . ILE A 1 100 ? 17.832  -3.119  -7.555  1.00 94.89 100 A 1 
ATOM 773  C CG2 . ILE A 1 100 ? 17.670  -3.218  -5.021  1.00 94.85 100 A 1 
ATOM 774  C CD1 . ILE A 1 100 ? 19.311  -2.737  -7.642  1.00 88.18 100 A 1 
ATOM 775  N N   . TYR A 1 101 ? 14.337  -3.228  -4.359  1.00 97.17 101 A 1 
ATOM 776  C CA  . TYR A 1 101 ? 13.713  -2.951  -3.075  1.00 96.79 101 A 1 
ATOM 777  C C   . TYR A 1 101 ? 14.716  -3.256  -1.969  1.00 97.05 101 A 1 
ATOM 778  O O   . TYR A 1 101 ? 15.218  -4.370  -1.863  1.00 96.53 101 A 1 
ATOM 779  C CB  . TYR A 1 101 ? 12.451  -3.791  -2.938  1.00 96.27 101 A 1 
ATOM 780  C CG  . TYR A 1 101 ? 11.405  -3.518  -3.991  1.00 95.88 101 A 1 
ATOM 781  C CD1 . TYR A 1 101 ? 10.407  -2.561  -3.747  1.00 91.74 101 A 1 
ATOM 782  C CD2 . TYR A 1 101 ? 11.417  -4.236  -5.203  1.00 92.41 101 A 1 
ATOM 783  C CE1 . TYR A 1 101 ? 9.406   -2.334  -4.703  1.00 91.86 101 A 1 
ATOM 784  C CE2 . TYR A 1 101 ? 10.418  -4.005  -6.162  1.00 91.95 101 A 1 
ATOM 785  C CZ  . TYR A 1 101 ? 9.402   -3.058  -5.908  1.00 93.71 101 A 1 
ATOM 786  O OH  . TYR A 1 101 ? 8.416   -2.840  -6.812  1.00 92.02 101 A 1 
ATOM 787  N N   . TRP A 1 102 ? 15.030  -2.248  -1.161  1.00 97.08 102 A 1 
ATOM 788  C CA  . TRP A 1 102 ? 16.028  -2.381  -0.108  1.00 97.02 102 A 1 
ATOM 789  C C   . TRP A 1 102 ? 15.403  -2.917  1.176   1.00 96.70 102 A 1 
ATOM 790  O O   . TRP A 1 102 ? 14.344  -2.453  1.592   1.00 95.45 102 A 1 
ATOM 791  C CB  . TRP A 1 102 ? 16.733  -1.042  0.111   1.00 96.59 102 A 1 
ATOM 792  C CG  . TRP A 1 102 ? 17.497  -0.595  -1.097  1.00 96.46 102 A 1 
ATOM 793  C CD1 . TRP A 1 102 ? 17.113  0.358   -1.969  1.00 94.52 102 A 1 
ATOM 794  C CD2 . TRP A 1 102 ? 18.730  -1.158  -1.634  1.00 95.71 102 A 1 
ATOM 795  N NE1 . TRP A 1 102 ? 18.013  0.426   -3.008  1.00 93.71 102 A 1 
ATOM 796  C CE2 . TRP A 1 102 ? 19.023  -0.495  -2.861  1.00 94.71 102 A 1 
ATOM 797  C CE3 . TRP A 1 102 ? 19.613  -2.173  -1.222  1.00 94.29 102 A 1 
ATOM 798  C CZ2 . TRP A 1 102 ? 20.129  -0.841  -3.649  1.00 93.76 102 A 1 
ATOM 799  C CZ3 . TRP A 1 102 ? 20.733  -2.524  -2.002  1.00 93.98 102 A 1 
ATOM 800  C CH2 . TRP A 1 102 ? 20.987  -1.865  -3.215  1.00 93.16 102 A 1 
ATOM 801  N N   . PHE A 1 103 ? 16.105  -3.863  1.812   1.00 96.76 103 A 1 
ATOM 802  C CA  . PHE A 1 103 ? 15.735  -4.382  3.118   1.00 96.66 103 A 1 
ATOM 803  C C   . PHE A 1 103 ? 15.939  -3.313  4.189   1.00 95.83 103 A 1 
ATOM 804  O O   . PHE A 1 103 ? 16.824  -2.452  4.100   1.00 94.07 103 A 1 
ATOM 805  C CB  . PHE A 1 103 ? 16.542  -5.643  3.444   1.00 96.68 103 A 1 
ATOM 806  C CG  . PHE A 1 103 ? 16.084  -6.907  2.738   1.00 97.02 103 A 1 
ATOM 807  C CD1 . PHE A 1 103 ? 15.847  -8.076  3.496   1.00 94.68 103 A 1 
ATOM 808  C CD2 . PHE A 1 103 ? 15.905  -6.948  1.349   1.00 94.36 103 A 1 
ATOM 809  C CE1 . PHE A 1 103 ? 15.451  -9.261  2.860   1.00 94.11 103 A 1 
ATOM 810  C CE2 . PHE A 1 103 ? 15.495  -8.129  0.716   1.00 93.84 103 A 1 
ATOM 811  C CZ  . PHE A 1 103 ? 15.276  -9.291  1.470   1.00 96.23 103 A 1 
ATOM 812  N N   . ARG A 1 104 ? 15.106  -3.402  5.235   1.00 95.08 104 A 1 
ATOM 813  C CA  . ARG A 1 104 ? 15.163  -2.543  6.417   1.00 94.13 104 A 1 
ATOM 814  C C   . ARG A 1 104 ? 15.652  -3.353  7.603   1.00 94.81 104 A 1 
ATOM 815  O O   . ARG A 1 104 ? 15.396  -4.548  7.690   1.00 93.63 104 A 1 
ATOM 816  C CB  . ARG A 1 104 ? 13.784  -1.931  6.685   1.00 91.43 104 A 1 
ATOM 817  C CG  . ARG A 1 104 ? 13.289  -1.093  5.498   1.00 83.27 104 A 1 
ATOM 818  C CD  . ARG A 1 104 ? 11.923  -0.492  5.817   1.00 79.95 104 A 1 
ATOM 819  N NE  . ARG A 1 104 ? 11.355  0.203   4.655   1.00 69.53 104 A 1 
ATOM 820  C CZ  . ARG A 1 104 ? 10.208  0.857   4.630   1.00 62.30 104 A 1 
ATOM 821  N NH1 . ARG A 1 104 ? 9.454   0.971   5.693   1.00 57.60 104 A 1 
ATOM 822  N NH2 . ARG A 1 104 ? 9.786   1.410   3.530   1.00 52.89 104 A 1 
ATOM 823  N N   . LYS A 1 105 ? 16.340  -2.688  8.524   1.00 92.04 105 A 1 
ATOM 824  C CA  . LYS A 1 105 ? 16.749  -3.307  9.784   1.00 91.20 105 A 1 
ATOM 825  C C   . LYS A 1 105 ? 15.563  -3.322  10.746  1.00 90.28 105 A 1 
ATOM 826  O O   . LYS A 1 105 ? 14.931  -2.282  10.945  1.00 88.03 105 A 1 
ATOM 827  C CB  . LYS A 1 105 ? 17.976  -2.573  10.334  1.00 89.96 105 A 1 
ATOM 828  C CG  . LYS A 1 105 ? 18.511  -3.265  11.593  1.00 83.18 105 A 1 
ATOM 829  C CD  . LYS A 1 105 ? 19.832  -2.671  12.095  1.00 81.18 105 A 1 
ATOM 830  C CE  . LYS A 1 105 ? 21.021  -3.208  11.283  1.00 73.33 105 A 1 
ATOM 831  N NZ  . LYS A 1 105 ? 22.259  -3.209  12.081  1.00 66.26 105 A 1 
ATOM 832  N N   . LEU A 1 106 ? 15.289  -4.479  11.356  1.00 88.79 106 A 1 
ATOM 833  C CA  . LEU A 1 106 ? 14.314  -4.618  12.432  1.00 87.45 106 A 1 
ATOM 834  C C   . LEU A 1 106 ? 14.982  -4.236  13.757  1.00 87.13 106 A 1 
ATOM 835  O O   . LEU A 1 106 ? 15.940  -4.882  14.186  1.00 85.45 106 A 1 
ATOM 836  C CB  . LEU A 1 106 ? 13.768  -6.057  12.425  1.00 86.35 106 A 1 
ATOM 837  C CG  . LEU A 1 106 ? 12.666  -6.329  13.462  1.00 82.76 106 A 1 
ATOM 838  C CD1 . LEU A 1 106 ? 11.427  -5.465  13.228  1.00 78.28 106 A 1 
ATOM 839  C CD2 . LEU A 1 106 ? 12.249  -7.799  13.382  1.00 77.51 106 A 1 
ATOM 840  N N   . LEU A 1 107 ? 14.493  -3.175  14.387  1.00 84.45 107 A 1 
ATOM 841  C CA  . LEU A 1 107 ? 14.966  -2.714  15.690  1.00 83.25 107 A 1 
ATOM 842  C C   . LEU A 1 107 ? 13.895  -2.979  16.744  1.00 81.93 107 A 1 
ATOM 843  O O   . LEU A 1 107 ? 12.743  -2.579  16.571  1.00 80.25 107 A 1 
ATOM 844  C CB  . LEU A 1 107 ? 15.335  -1.224  15.638  1.00 82.75 107 A 1 
ATOM 845  C CG  . LEU A 1 107 ? 16.483  -0.868  14.676  1.00 80.02 107 A 1 
ATOM 846  C CD1 . LEU A 1 107 ? 16.715  0.642   14.688  1.00 75.50 107 A 1 
ATOM 847  C CD2 . LEU A 1 107 ? 17.802  -1.547  15.047  1.00 74.67 107 A 1 
ATOM 848  N N   . ILE A 1 108 ? 14.292  -3.608  17.847  1.00 80.51 108 A 1 
ATOM 849  C CA  . ILE A 1 108 ? 13.422  -3.886  18.990  1.00 80.23 108 A 1 
ATOM 850  C C   . ILE A 1 108 ? 13.708  -2.840  20.062  1.00 79.64 108 A 1 
ATOM 851  O O   . ILE A 1 108 ? 14.865  -2.587  20.409  1.00 76.49 108 A 1 
ATOM 852  C CB  . ILE A 1 108 ? 13.611  -5.335  19.492  1.00 78.60 108 A 1 
ATOM 853  C CG1 . ILE A 1 108 ? 13.361  -6.342  18.343  1.00 71.83 108 A 1 
ATOM 854  C CG2 . ILE A 1 108 ? 12.663  -5.608  20.669  1.00 70.97 108 A 1 
ATOM 855  C CD1 . ILE A 1 108 ? 13.643  -7.800  18.714  1.00 66.07 108 A 1 
ATOM 856  N N   . SER A 1 109 ? 12.655  -2.208  20.575  1.00 77.34 109 A 1 
ATOM 857  C CA  . SER A 1 109 ? 12.759  -1.263  21.685  1.00 75.80 109 A 1 
ATOM 858  C C   . SER A 1 109 ? 12.621  -2.013  23.004  1.00 75.23 109 A 1 
ATOM 859  O O   . SER A 1 109 ? 11.578  -2.611  23.264  1.00 71.96 109 A 1 
ATOM 860  C CB  . SER A 1 109 ? 11.689  -0.175  21.581  1.00 71.16 109 A 1 
ATOM 861  O OG  . SER A 1 109 ? 11.777  0.497   20.334  1.00 63.16 109 A 1 
ATOM 862  N N   . GLU A 1 110 ? 13.651  -1.951  23.840  1.00 69.80 110 A 1 
ATOM 863  C CA  . GLU A 1 110 ? 13.639  -2.482  25.202  1.00 71.54 110 A 1 
ATOM 864  C C   . GLU A 1 110 ? 13.753  -1.336  26.212  1.00 70.59 110 A 1 
ATOM 865  O O   . GLU A 1 110 ? 14.380  -0.306  25.950  1.00 65.47 110 A 1 
ATOM 866  C CB  . GLU A 1 110 ? 14.761  -3.512  25.393  1.00 66.84 110 A 1 
ATOM 867  C CG  . GLU A 1 110 ? 14.521  -4.798  24.580  1.00 60.19 110 A 1 
ATOM 868  C CD  . GLU A 1 110 ? 15.605  -5.870  24.792  1.00 58.11 110 A 1 
ATOM 869  O OE1 . GLU A 1 110 ? 15.486  -6.945  24.169  1.00 52.44 110 A 1 
ATOM 870  O OE2 . GLU A 1 110 ? 16.584  -5.629  25.535  1.00 53.44 110 A 1 
ATOM 871  N N   . GLU A 1 111 ? 13.141  -1.510  27.377  1.00 67.61 111 A 1 
ATOM 872  C CA  . GLU A 1 111 ? 13.312  -0.592  28.500  1.00 69.55 111 A 1 
ATOM 873  C C   . GLU A 1 111 ? 14.439  -1.105  29.398  1.00 69.59 111 A 1 
ATOM 874  O O   . GLU A 1 111 ? 14.313  -2.147  30.034  1.00 66.21 111 A 1 
ATOM 875  C CB  . GLU A 1 111 ? 11.998  -0.408  29.271  1.00 65.37 111 A 1 
ATOM 876  C CG  . GLU A 1 111 ? 10.943  0.344   28.439  1.00 57.53 111 A 1 
ATOM 877  C CD  . GLU A 1 111 ? 9.679   0.714   29.225  1.00 53.64 111 A 1 
ATOM 878  O OE1 . GLU A 1 111 ? 8.781   1.318   28.588  1.00 49.03 111 A 1 
ATOM 879  O OE2 . GLU A 1 111 ? 9.619   0.448   30.444  1.00 50.87 111 A 1 
ATOM 880  N N   . GLU A 1 112 ? 15.547  -0.370  29.453  1.00 66.18 112 A 1 
ATOM 881  C CA  . GLU A 1 112 ? 16.635  -0.648  30.391  1.00 68.88 112 A 1 
ATOM 882  C C   . GLU A 1 112 ? 16.528  0.273   31.616  1.00 67.22 112 A 1 
ATOM 883  O O   . GLU A 1 112 ? 16.334  1.485   31.463  1.00 64.91 112 A 1 
ATOM 884  C CB  . GLU A 1 112 ? 18.006  -0.503  29.719  1.00 66.16 112 A 1 
ATOM 885  C CG  . GLU A 1 112 ? 18.288  -1.642  28.725  1.00 58.80 112 A 1 
ATOM 886  C CD  . GLU A 1 112 ? 19.723  -1.627  28.174  1.00 56.77 112 A 1 
ATOM 887  O OE1 . GLU A 1 112 ? 20.118  -2.643  27.552  1.00 52.54 112 A 1 
ATOM 888  O OE2 . GLU A 1 112 ? 20.439  -0.614  28.354  1.00 55.45 112 A 1 
ATOM 889  N N   . PRO A 1 113 ? 16.692  -0.266  32.842  1.00 65.07 113 A 1 
ATOM 890  C CA  . PRO A 1 113 ? 16.752  0.569   34.030  1.00 66.61 113 A 1 
ATOM 891  C C   . PRO A 1 113 ? 18.001  1.461   33.980  1.00 65.89 113 A 1 
ATOM 892  O O   . PRO A 1 113 ? 19.125  0.996   33.794  1.00 63.49 113 A 1 
ATOM 893  C CB  . PRO A 1 113 ? 16.752  -0.404  35.211  1.00 64.03 113 A 1 
ATOM 894  C CG  . PRO A 1 113 ? 17.354  -1.677  34.626  1.00 62.08 113 A 1 
ATOM 895  C CD  . PRO A 1 113 ? 16.899  -1.659  33.171  1.00 68.14 113 A 1 
ATOM 896  N N   . VAL A 1 114 ? 17.814  2.756   34.163  1.00 61.85 114 A 1 
ATOM 897  C CA  . VAL A 1 114 ? 18.930  3.695   34.288  1.00 63.70 114 A 1 
ATOM 898  C C   . VAL A 1 114 ? 19.559  3.485   35.660  1.00 61.90 114 A 1 
ATOM 899  O O   . VAL A 1 114 ? 18.932  3.749   36.684  1.00 57.20 114 A 1 
ATOM 900  C CB  . VAL A 1 114 ? 18.482  5.153   34.078  1.00 60.36 114 A 1 
ATOM 901  C CG1 . VAL A 1 114 ? 19.676  6.112   34.154  1.00 53.88 114 A 1 
ATOM 902  C CG2 . VAL A 1 114 ? 17.834  5.340   32.700  1.00 57.28 114 A 1 
ATOM 903  N N   . SER A 1 115 ? 20.815  3.012   35.689  1.00 66.74 115 A 1 
ATOM 904  C CA  . SER A 1 115 ? 21.576  2.888   36.933  1.00 67.39 115 A 1 
ATOM 905  C C   . SER A 1 115 ? 21.779  4.276   37.544  1.00 65.54 115 A 1 
ATOM 906  O O   . SER A 1 115 ? 22.646  5.042   37.115  1.00 60.24 115 A 1 
ATOM 907  C CB  . SER A 1 115 ? 22.911  2.183   36.665  1.00 61.80 115 A 1 
ATOM 908  O OG  . SER A 1 115 ? 23.665  2.059   37.857  1.00 52.77 115 A 1 
ATOM 909  N N   . SER A 1 116 ? 20.981  4.614   38.545  1.00 62.39 116 A 1 
ATOM 910  C CA  . SER A 1 116 ? 21.195  5.795   39.370  1.00 61.73 116 A 1 
ATOM 911  C C   . SER A 1 116 ? 22.405  5.540   40.275  1.00 59.18 116 A 1 
ATOM 912  O O   . SER A 1 116 ? 22.342  4.774   41.236  1.00 55.28 116 A 1 
ATOM 913  C CB  . SER A 1 116 ? 19.927  6.153   40.158  1.00 57.03 116 A 1 
ATOM 914  O OG  . SER A 1 116 ? 19.408  5.029   40.839  1.00 50.14 116 A 1 
ATOM 915  N N   . LYS A 1 117 ? 23.538  6.168   39.959  1.00 57.49 117 A 1 
ATOM 916  C CA  . LYS A 1 117 ? 24.663  6.250   40.898  1.00 58.47 117 A 1 
ATOM 917  C C   . LYS A 1 117 ? 24.241  7.104   42.092  1.00 57.26 117 A 1 
ATOM 918  O O   . LYS A 1 117 ? 24.236  8.325   41.996  1.00 52.46 117 A 1 
ATOM 919  C CB  . LYS A 1 117 ? 25.925  6.825   40.225  1.00 54.07 117 A 1 
ATOM 920  C CG  . LYS A 1 117 ? 26.807  5.745   39.592  1.00 48.85 117 A 1 
ATOM 921  C CD  . LYS A 1 117 ? 28.097  6.374   39.047  1.00 45.18 117 A 1 
ATOM 922  C CE  . LYS A 1 117 ? 29.047  5.291   38.530  1.00 39.87 117 A 1 
ATOM 923  N NZ  . LYS A 1 117 ? 30.298  5.875   37.985  1.00 34.66 117 A 1 
ATOM 924  N N   . GLY A 1 118 ? 23.953  6.432   43.200  1.00 53.33 118 A 1 
ATOM 925  C CA  . GLY A 1 118 ? 23.923  7.011   44.540  1.00 54.58 118 A 1 
ATOM 926  C C   . GLY A 1 118 ? 22.721  7.898   44.855  1.00 54.21 118 A 1 
ATOM 927  O O   . GLY A 1 118 ? 22.751  9.082   44.574  1.00 49.37 118 A 1 
ATOM 928  N N   . ASN A 1 119 ? 21.719  7.316   45.497  1.00 47.08 119 A 1 
ATOM 929  C CA  . ASN A 1 119 ? 21.170  7.813   46.759  1.00 49.45 119 A 1 
ATOM 930  C C   . ASN A 1 119 ? 20.258  6.730   47.340  1.00 48.92 119 A 1 
ATOM 931  O O   . ASN A 1 119 ? 19.353  6.235   46.670  1.00 45.00 119 A 1 
ATOM 932  C CB  . ASN A 1 119 ? 20.431  9.156   46.604  1.00 45.54 119 A 1 
ATOM 933  C CG  . ASN A 1 119 ? 21.330  10.356  46.862  1.00 39.57 119 A 1 
ATOM 934  O OD1 . ASN A 1 119 ? 22.442  10.262  47.358  1.00 36.58 119 A 1 
ATOM 935  N ND2 . ASN A 1 119 ? 20.866  11.540  46.554  1.00 34.47 119 A 1 
ATOM 936  N N   . SER A 1 120 ? 20.565  6.323   48.563  1.00 49.77 120 A 1 
ATOM 937  C CA  . SER A 1 120 ? 19.901  5.254   49.314  1.00 53.68 120 A 1 
ATOM 938  C C   . SER A 1 120 ? 18.610  5.714   49.999  1.00 54.12 120 A 1 
ATOM 939  O O   . SER A 1 120 ? 18.351  5.301   51.122  1.00 49.62 120 A 1 
ATOM 940  C CB  . SER A 1 120 ? 20.905  4.696   50.329  1.00 49.93 120 A 1 
ATOM 941  O OG  . SER A 1 120 ? 21.472  5.761   51.069  1.00 43.75 120 A 1 
ATOM 942  N N   . ASP A 1 121 ? 17.822  6.561   49.342  1.00 45.63 121 A 1 
ATOM 943  C CA  . ASP A 1 121 ? 16.581  7.060   49.920  1.00 48.49 121 A 1 
ATOM 944  C C   . ASP A 1 121 ? 15.386  6.794   48.999  1.00 46.96 121 A 1 
ATOM 945  O O   . ASP A 1 121 ? 15.280  7.334   47.898  1.00 43.84 121 A 1 
ATOM 946  C CB  . ASP A 1 121 ? 16.727  8.536   50.319  1.00 45.62 121 A 1 
ATOM 947  C CG  . ASP A 1 121 ? 17.640  8.737   51.540  1.00 39.77 121 A 1 
ATOM 948  O OD1 . ASP A 1 121 ? 17.545  7.932   52.489  1.00 37.16 121 A 1 
ATOM 949  O OD2 . ASP A 1 121 ? 18.434  9.701   51.518  1.00 34.93 121 A 1 
ATOM 950  N N   . ALA A 1 122 ? 14.509  5.936   49.510  1.00 44.33 122 A 1 
ATOM 951  C CA  . ALA A 1 122 ? 13.071  5.838   49.264  1.00 48.36 122 A 1 
ATOM 952  C C   . ALA A 1 122 ? 12.550  5.776   47.809  1.00 49.96 122 A 1 
ATOM 953  O O   . ALA A 1 122 ? 12.376  6.781   47.123  1.00 47.23 122 A 1 
ATOM 954  C CB  . ALA A 1 122 ? 12.398  6.946   50.083  1.00 44.95 122 A 1 
ATOM 955  N N   . GLU A 1 123 ? 12.150  4.555   47.415  1.00 48.93 123 A 1 
ATOM 956  C CA  . GLU A 1 123 ? 10.833  4.254   46.800  1.00 51.60 123 A 1 
ATOM 957  C C   . GLU A 1 123 ? 10.378  5.077   45.568  1.00 51.98 123 A 1 
ATOM 958  O O   . GLU A 1 123 ? 9.182   5.237   45.321  1.00 50.19 123 A 1 
ATOM 959  C CB  . GLU A 1 123 ? 9.785   4.158   47.932  1.00 48.84 123 A 1 
ATOM 960  C CG  . GLU A 1 123 ? 8.837   2.955   47.788  1.00 40.54 123 A 1 
ATOM 961  C CD  . GLU A 1 123 ? 7.929   2.758   49.016  1.00 37.34 123 A 1 
ATOM 962  O OE1 . GLU A 1 123 ? 7.376   1.637   49.142  1.00 31.16 123 A 1 
ATOM 963  O OE2 . GLU A 1 123 ? 7.795   3.699   49.833  1.00 35.77 123 A 1 
ATOM 964  N N   . LEU A 1 124 ? 11.291  5.586   44.758  1.00 56.77 124 A 1 
ATOM 965  C CA  . LEU A 1 124 ? 10.955  6.130   43.442  1.00 59.67 124 A 1 
ATOM 966  C C   . LEU A 1 124 ? 11.109  5.033   42.378  1.00 59.53 124 A 1 
ATOM 967  O O   . LEU A 1 124 ? 12.116  4.318   42.384  1.00 57.12 124 A 1 
ATOM 968  C CB  . LEU A 1 124 ? 11.827  7.361   43.142  1.00 57.89 124 A 1 
ATOM 969  C CG  . LEU A 1 124 ? 11.352  8.622   43.887  1.00 51.67 124 A 1 
ATOM 970  C CD1 . LEU A 1 124 ? 12.474  9.652   43.963  1.00 48.89 124 A 1 
ATOM 971  C CD2 . LEU A 1 124 ? 10.159  9.274   43.175  1.00 50.87 124 A 1 
ATOM 972  N N   . PRO A 1 125 ? 10.145  4.879   41.453  1.00 61.29 125 A 1 
ATOM 973  C CA  . PRO A 1 125 ? 10.280  3.936   40.350  1.00 62.82 125 A 1 
ATOM 974  C C   . PRO A 1 125 ? 11.561  4.248   39.571  1.00 61.91 125 A 1 
ATOM 975  O O   . PRO A 1 125 ? 11.822  5.404   39.220  1.00 59.44 125 A 1 
ATOM 976  C CB  . PRO A 1 125 ? 9.009   4.087   39.508  1.00 60.88 125 A 1 
ATOM 977  C CG  . PRO A 1 125 ? 8.501   5.481   39.859  1.00 58.94 125 A 1 
ATOM 978  C CD  . PRO A 1 125 ? 8.941   5.673   41.305  1.00 63.42 125 A 1 
ATOM 979  N N   . GLN A 1 126 ? 12.382  3.217   39.344  1.00 62.73 126 A 1 
ATOM 980  C CA  . GLN A 1 126 ? 13.639  3.371   38.619  1.00 65.80 126 A 1 
ATOM 981  C C   . GLN A 1 126 ? 13.354  3.993   37.251  1.00 65.95 126 A 1 
ATOM 982  O O   . GLN A 1 126 ? 12.496  3.507   36.513  1.00 62.49 126 A 1 
ATOM 983  C CB  . GLN A 1 126 ? 14.359  2.022   38.463  1.00 61.13 126 A 1 
ATOM 984  C CG  . GLN A 1 126 ? 14.889  1.478   39.802  1.00 54.00 126 A 1 
ATOM 985  C CD  . GLN A 1 126 ? 15.648  0.158   39.653  1.00 49.06 126 A 1 
ATOM 986  O OE1 . GLN A 1 126 ? 15.868  -0.377  38.581  1.00 44.76 126 A 1 
ATOM 987  N NE2 . GLN A 1 126 ? 16.083  -0.430  40.743  1.00 42.78 126 A 1 
ATOM 988  N N   . ALA A 1 127 ? 14.066  5.068   36.920  1.00 61.51 127 A 1 
ATOM 989  C CA  . ALA A 1 127 ? 13.936  5.677   35.606  1.00 65.76 127 A 1 
ATOM 990  C C   . ALA A 1 127 ? 14.347  4.649   34.546  1.00 66.37 127 A 1 
ATOM 991  O O   . ALA A 1 127 ? 15.450  4.102   34.608  1.00 63.68 127 A 1 
ATOM 992  C CB  . ALA A 1 127 ? 14.783  6.956   35.554  1.00 62.21 127 A 1 
ATOM 993  N N   . THR A 1 128 ? 13.476  4.380   33.582  1.00 67.79 128 A 1 
ATOM 994  C CA  . THR A 1 128 ? 13.773  3.501   32.453  1.00 70.24 128 A 1 
ATOM 995  C C   . THR A 1 128 ? 14.186  4.329   31.243  1.00 70.57 128 A 1 
ATOM 996  O O   . THR A 1 128 ? 13.677  5.422   30.991  1.00 67.64 128 A 1 
ATOM 997  C CB  . THR A 1 128 ? 12.614  2.541   32.124  1.00 67.09 128 A 1 
ATOM 998  O OG1 . THR A 1 128 ? 11.415  3.234   31.914  1.00 58.77 128 A 1 
ATOM 999  C CG2 . THR A 1 128 ? 12.375  1.540   33.257  1.00 58.46 128 A 1 
ATOM 1000 N N   . ARG A 1 129 ? 15.150  3.812   30.482  1.00 72.09 129 A 1 
ATOM 1001 C CA  . ARG A 1 129 ? 15.565  4.366   29.196  1.00 75.02 129 A 1 
ATOM 1002 C C   . ARG A 1 129 ? 15.175  3.391   28.101  1.00 74.71 129 A 1 
ATOM 1003 O O   . ARG A 1 129 ? 15.527  2.222   28.168  1.00 73.13 129 A 1 
ATOM 1004 C CB  . ARG A 1 129 ? 17.074  4.651   29.219  1.00 72.86 129 A 1 
ATOM 1005 C CG  . ARG A 1 129 ? 17.547  5.265   27.895  1.00 65.36 129 A 1 
ATOM 1006 C CD  . ARG A 1 129 ? 19.049  5.540   27.942  1.00 65.84 129 A 1 
ATOM 1007 N NE  . ARG A 1 129 ? 19.520  6.098   26.664  1.00 58.36 129 A 1 
ATOM 1008 C CZ  . ARG A 1 129 ? 20.762  6.432   26.370  1.00 52.33 129 A 1 
ATOM 1009 N NH1 . ARG A 1 129 ? 21.727  6.290   27.235  1.00 50.87 129 A 1 
ATOM 1010 N NH2 . ARG A 1 129 ? 21.053  6.913   25.198  1.00 46.50 129 A 1 
ATOM 1011 N N   . VAL A 1 130 ? 14.513  3.894   27.065  1.00 70.29 130 A 1 
ATOM 1012 C CA  . VAL A 1 130 ? 14.245  3.108   25.859  1.00 73.38 130 A 1 
ATOM 1013 C C   . VAL A 1 130 ? 15.546  2.962   25.074  1.00 74.45 130 A 1 
ATOM 1014 O O   . VAL A 1 130 ? 16.135  3.957   24.645  1.00 72.61 130 A 1 
ATOM 1015 C CB  . VAL A 1 130 ? 13.127  3.730   25.008  1.00 69.92 130 A 1 
ATOM 1016 C CG1 . VAL A 1 130 ? 12.812  2.856   23.791  1.00 62.00 130 A 1 
ATOM 1017 C CG2 . VAL A 1 130 ? 11.835  3.887   25.822  1.00 64.51 130 A 1 
ATOM 1018 N N   . VAL A 1 131 ? 15.987  1.720   24.886  1.00 74.57 131 A 1 
ATOM 1019 C CA  . VAL A 1 131 ? 17.155  1.362   24.080  1.00 76.20 131 A 1 
ATOM 1020 C C   . VAL A 1 131 ? 16.677  0.576   22.868  1.00 75.49 131 A 1 
ATOM 1021 O O   . VAL A 1 131 ? 15.866  -0.336  22.983  1.00 72.92 131 A 1 
ATOM 1022 C CB  . VAL A 1 131 ? 18.196  0.581   24.906  1.00 73.77 131 A 1 
ATOM 1023 C CG1 . VAL A 1 131 ? 19.431  0.239   24.064  1.00 64.68 131 A 1 
ATOM 1024 C CG2 . VAL A 1 131 ? 18.666  1.422   26.102  1.00 68.43 131 A 1 
ATOM 1025 N N   . HIS A 1 132 ? 17.176  0.939   21.690  1.00 78.61 132 A 1 
ATOM 1026 C CA  . HIS A 1 132 ? 16.885  0.213   20.458  1.00 80.15 132 A 1 
ATOM 1027 C C   . HIS A 1 132 ? 17.977  -0.825  20.216  1.00 81.76 132 A 1 
ATOM 1028 O O   . HIS A 1 132 ? 19.132  -0.462  19.994  1.00 79.68 132 A 1 
ATOM 1029 C CB  . HIS A 1 132 ? 16.748  1.193   19.293  1.00 76.82 132 A 1 
ATOM 1030 C CG  . HIS A 1 132 ? 15.655  2.207   19.517  1.00 72.18 132 A 1 
ATOM 1031 N ND1 . HIS A 1 132 ? 14.338  1.938   19.790  1.00 63.27 132 A 1 
ATOM 1032 C CD2 . HIS A 1 132 ? 15.800  3.569   19.547  1.00 63.87 132 A 1 
ATOM 1033 C CE1 . HIS A 1 132 ? 13.701  3.104   19.985  1.00 62.32 132 A 1 
ATOM 1034 N NE2 . HIS A 1 132 ? 14.554  4.134   19.837  1.00 64.64 132 A 1 
ATOM 1035 N N   . ARG A 1 133 ? 17.605  -2.107  20.236  1.00 83.72 133 A 1 
ATOM 1036 C CA  . ARG A 1 133 ? 18.503  -3.222  19.929  1.00 85.42 133 A 1 
ATOM 1037 C C   . ARG A 1 133 ? 18.240  -3.754  18.531  1.00 86.64 133 A 1 
ATOM 1038 O O   . ARG A 1 133 ? 17.106  -3.794  18.062  1.00 83.77 133 A 1 
ATOM 1039 C CB  . ARG A 1 133 ? 18.389  -4.322  20.991  1.00 82.15 133 A 1 
ATOM 1040 C CG  . ARG A 1 133 ? 19.015  -3.873  22.324  1.00 68.94 133 A 1 
ATOM 1041 C CD  . ARG A 1 133 ? 19.166  -5.073  23.258  1.00 68.19 133 A 1 
ATOM 1042 N NE  . ARG A 1 133 ? 19.809  -4.711  24.531  1.00 58.45 133 A 1 
ATOM 1043 C CZ  . ARG A 1 133 ? 19.663  -5.354  25.671  1.00 51.13 133 A 1 
ATOM 1044 N NH1 . ARG A 1 133 ? 18.969  -6.450  25.774  1.00 48.60 133 A 1 
ATOM 1045 N NH2 . ARG A 1 133 ? 20.201  -4.892  26.760  1.00 43.56 133 A 1 
ATOM 1046 N N   . ASP A 1 134 ? 19.310  -4.158  17.860  1.00 87.33 134 A 1 
ATOM 1047 C CA  . ASP A 1 134 ? 19.228  -4.867  16.588  1.00 89.17 134 A 1 
ATOM 1048 C C   . ASP A 1 134 ? 18.674  -6.273  16.838  1.00 89.19 134 A 1 
ATOM 1049 O O   . ASP A 1 134 ? 19.233  -7.016  17.646  1.00 87.09 134 A 1 
ATOM 1050 C CB  . ASP A 1 134 ? 20.629  -4.897  15.959  1.00 88.08 134 A 1 
ATOM 1051 C CG  . ASP A 1 134 ? 20.647  -5.370  14.506  1.00 88.38 134 A 1 
ATOM 1052 O OD1 . ASP A 1 134 ? 19.625  -5.870  13.995  1.00 83.89 134 A 1 
ATOM 1053 O OD2 . ASP A 1 134 ? 21.684  -5.126  13.842  1.00 83.56 134 A 1 
ATOM 1054 N N   . SER A 1 135 ? 17.594  -6.652  16.139  1.00 89.63 135 A 1 
ATOM 1055 C CA  . SER A 1 135 ? 17.035  -8.007  16.207  1.00 89.55 135 A 1 
ATOM 1056 C C   . SER A 1 135 ? 17.924  -9.066  15.545  1.00 90.29 135 A 1 
ATOM 1057 O O   . SER A 1 135 ? 17.650  -10.255 15.645  1.00 88.53 135 A 1 
ATOM 1058 C CB  . SER A 1 135 ? 15.659  -8.024  15.540  1.00 88.28 135 A 1 
ATOM 1059 O OG  . SER A 1 135 ? 15.797  -7.765  14.153  1.00 82.57 135 A 1 
ATOM 1060 N N   . GLY A 1 136 ? 18.953  -8.653  14.803  1.00 92.54 136 A 1 
ATOM 1061 C CA  . GLY A 1 136 ? 19.734  -9.539  13.946  1.00 93.22 136 A 1 
ATOM 1062 C C   . GLY A 1 136 ? 19.122  -9.759  12.557  1.00 94.43 136 A 1 
ATOM 1063 O O   . GLY A 1 136 ? 19.704  -10.494 11.758  1.00 93.14 136 A 1 
ATOM 1064 N N   . ILE A 1 137 ? 17.993  -9.126  12.233  1.00 93.79 137 A 1 
ATOM 1065 C CA  . ILE A 1 137 ? 17.221  -9.355  11.009  1.00 93.87 137 A 1 
ATOM 1066 C C   . ILE A 1 137 ? 17.158  -8.082  10.155  1.00 93.76 137 A 1 
ATOM 1067 O O   . ILE A 1 137 ? 16.788  -7.000  10.618  1.00 92.30 137 A 1 
ATOM 1068 C CB  . ILE A 1 137 ? 15.812  -9.912  11.346  1.00 92.99 137 A 1 
ATOM 1069 C CG1 . ILE A 1 137 ? 15.909  -11.221 12.169  1.00 88.71 137 A 1 
ATOM 1070 C CG2 . ILE A 1 137 ? 14.998  -10.154 10.067  1.00 88.84 137 A 1 
ATOM 1071 C CD1 . ILE A 1 137 ? 14.557  -11.736 12.686  1.00 83.99 137 A 1 
ATOM 1072 N N   . LEU A 1 138 ? 17.487  -8.235  8.869   1.00 94.95 138 A 1 
ATOM 1073 C CA  . LEU A 1 138 ? 17.046  -7.353  7.792   1.00 95.17 138 A 1 
ATOM 1074 C C   . LEU A 1 138 ? 15.802  -7.961  7.156   1.00 95.19 138 A 1 
ATOM 1075 O O   . LEU A 1 138 ? 15.786  -9.158  6.881   1.00 94.77 138 A 1 
ATOM 1076 C CB  . LEU A 1 138 ? 18.147  -7.190  6.736   1.00 95.21 138 A 1 
ATOM 1077 C CG  . LEU A 1 138 ? 19.445  -6.548  7.234   1.00 93.55 138 A 1 
ATOM 1078 C CD1 . LEU A 1 138 ? 20.468  -6.521  6.099   1.00 89.83 138 A 1 
ATOM 1079 C CD2 . LEU A 1 138 ? 19.229  -5.114  7.717   1.00 89.67 138 A 1 
ATOM 1080 N N   . PHE A 1 139 ? 14.788  -7.161  6.857   1.00 94.85 139 A 1 
ATOM 1081 C CA  . PHE A 1 139 ? 13.557  -7.658  6.248   1.00 94.39 139 A 1 
ATOM 1082 C C   . PHE A 1 139 ? 13.053  -6.764  5.117   1.00 94.76 139 A 1 
ATOM 1083 O O   . PHE A 1 139 ? 13.320  -5.558  5.054   1.00 94.37 139 A 1 
ATOM 1084 C CB  . PHE A 1 139 ? 12.484  -7.885  7.328   1.00 92.96 139 A 1 
ATOM 1085 C CG  . PHE A 1 139 ? 11.832  -6.616  7.824   1.00 91.57 139 A 1 
ATOM 1086 C CD1 . PHE A 1 139 ? 12.484  -5.805  8.771   1.00 88.98 139 A 1 
ATOM 1087 C CD2 . PHE A 1 139 ? 10.577  -6.233  7.319   1.00 88.71 139 A 1 
ATOM 1088 C CE1 . PHE A 1 139 ? 11.884  -4.618  9.208   1.00 87.45 139 A 1 
ATOM 1089 C CE2 . PHE A 1 139 ? 9.978   -5.045  7.758   1.00 87.10 139 A 1 
ATOM 1090 C CZ  . PHE A 1 139 ? 10.630  -4.235  8.702   1.00 87.35 139 A 1 
ATOM 1091 N N   . HIS A 1 140 ? 12.287  -7.386  4.223   1.00 95.71 140 A 1 
ATOM 1092 C CA  . HIS A 1 140 ? 11.492  -6.709  3.211   1.00 95.92 140 A 1 
ATOM 1093 C C   . HIS A 1 140 ? 10.133  -7.389  3.096   1.00 95.63 140 A 1 
ATOM 1094 O O   . HIS A 1 140 ? 10.057  -8.609  3.069   1.00 95.06 140 A 1 
ATOM 1095 C CB  . HIS A 1 140 ? 12.225  -6.693  1.872   1.00 96.11 140 A 1 
ATOM 1096 C CG  . HIS A 1 140 ? 11.464  -5.919  0.828   1.00 96.05 140 A 1 
ATOM 1097 N ND1 . HIS A 1 140 ? 11.202  -4.566  0.870   1.00 85.85 140 A 1 
ATOM 1098 C CD2 . HIS A 1 140 ? 10.838  -6.429  -0.275  1.00 86.73 140 A 1 
ATOM 1099 C CE1 . HIS A 1 140 ? 10.425  -4.278  -0.185  1.00 90.16 140 A 1 
ATOM 1100 N NE2 . HIS A 1 140 ? 10.189  -5.377  -0.912  1.00 91.40 140 A 1 
ATOM 1101 N N   . VAL A 1 141 ? 9.067   -6.594  3.000   1.00 94.91 141 A 1 
ATOM 1102 C CA  . VAL A 1 141 ? 7.694   -7.073  2.833   1.00 94.30 141 A 1 
ATOM 1103 C C   . VAL A 1 141 ? 7.247   -6.713  1.433   1.00 94.02 141 A 1 
ATOM 1104 O O   . VAL A 1 141 ? 7.322   -5.548  1.040   1.00 92.80 141 A 1 
ATOM 1105 C CB  . VAL A 1 141 ? 6.750   -6.475  3.882   1.00 92.99 141 A 1 
ATOM 1106 C CG1 . VAL A 1 141 ? 5.358   -7.118  3.787   1.00 88.63 141 A 1 
ATOM 1107 C CG2 . VAL A 1 141 ? 7.308   -6.690  5.291   1.00 88.50 141 A 1 
ATOM 1108 N N   . TYR A 1 142 ? 6.802   -7.716  0.684   1.00 94.80 142 A 1 
ATOM 1109 C CA  . TYR A 1 142 ? 6.361   -7.557  -0.687  1.00 93.92 142 A 1 
ATOM 1110 C C   . TYR A 1 142 ? 4.920   -8.022  -0.839  1.00 92.74 142 A 1 
ATOM 1111 O O   . TYR A 1 142 ? 4.610   -9.174  -0.557  1.00 91.42 142 A 1 
ATOM 1112 C CB  . TYR A 1 142 ? 7.304   -8.318  -1.617  1.00 93.93 142 A 1 
ATOM 1113 C CG  . TYR A 1 142 ? 7.049   -7.982  -3.069  1.00 94.01 142 A 1 
ATOM 1114 C CD1 . TYR A 1 142 ? 6.384   -8.894  -3.913  1.00 90.33 142 A 1 
ATOM 1115 C CD2 . TYR A 1 142 ? 7.438   -6.726  -3.556  1.00 90.75 142 A 1 
ATOM 1116 C CE1 . TYR A 1 142 ? 6.113   -8.542  -5.244  1.00 90.07 142 A 1 
ATOM 1117 C CE2 . TYR A 1 142 ? 7.162   -6.368  -4.883  1.00 90.28 142 A 1 
ATOM 1118 C CZ  . TYR A 1 142 ? 6.497   -7.273  -5.728  1.00 92.31 142 A 1 
ATOM 1119 O OH  . TYR A 1 142 ? 6.229   -6.912  -7.004  1.00 91.12 142 A 1 
ATOM 1120 N N   . THR A 1 143 ? 4.040   -7.135  -1.298  1.00 90.86 143 A 1 
ATOM 1121 C CA  . THR A 1 143 ? 2.645   -7.490  -1.580  1.00 88.80 143 A 1 
ATOM 1122 C C   . THR A 1 143 ? 2.584   -8.359  -2.830  1.00 88.39 143 A 1 
ATOM 1123 O O   . THR A 1 143 ? 3.126   -7.984  -3.870  1.00 86.55 143 A 1 
ATOM 1124 C CB  . THR A 1 143 ? 1.775   -6.247  -1.761  1.00 86.12 143 A 1 
ATOM 1125 O OG1 . THR A 1 143 ? 1.946   -5.378  -0.674  1.00 76.90 143 A 1 
ATOM 1126 C CG2 . THR A 1 143 ? 0.289   -6.590  -1.826  1.00 74.08 143 A 1 
ATOM 1127 N N   . ILE A 1 144 ? 1.917   -9.515  -2.729  1.00 88.91 144 A 1 
ATOM 1128 C CA  . ILE A 1 144 ? 1.795   -10.473 -3.826  1.00 87.71 144 A 1 
ATOM 1129 C C   . ILE A 1 144 ? 1.003   -9.828  -4.977  1.00 86.08 144 A 1 
ATOM 1130 O O   . ILE A 1 144 ? -0.145  -9.414  -4.770  1.00 83.52 144 A 1 
ATOM 1131 C CB  . ILE A 1 144 ? 1.153   -11.784 -3.319  1.00 87.06 144 A 1 
ATOM 1132 C CG1 . ILE A 1 144 ? 2.095   -12.480 -2.305  1.00 84.67 144 A 1 
ATOM 1133 C CG2 . ILE A 1 144 ? 0.843   -12.725 -4.494  1.00 83.90 144 A 1 
ATOM 1134 C CD1 . ILE A 1 144 ? 1.436   -13.614 -1.508  1.00 80.89 144 A 1 
ATOM 1135 N N   . PRO A 1 145 ? 1.571   -9.735  -6.199  1.00 86.32 145 A 1 
ATOM 1136 C CA  . PRO A 1 145 ? 0.837   -9.262  -7.361  1.00 84.05 145 A 1 
ATOM 1137 C C   . PRO A 1 145 ? -0.260  -10.250 -7.773  1.00 83.06 145 A 1 
ATOM 1138 O O   . PRO A 1 145 ? -0.117  -11.463 -7.631  1.00 80.09 145 A 1 
ATOM 1139 C CB  . PRO A 1 145 ? 1.868   -9.070  -8.472  1.00 83.03 145 A 1 
ATOM 1140 C CG  . PRO A 1 145 ? 3.198   -8.997  -7.726  1.00 81.56 145 A 1 
ATOM 1141 C CD  . PRO A 1 145 ? 2.966   -9.924  -6.539  1.00 84.30 145 A 1 
ATOM 1142 N N   . GLU A 1 146 ? -1.356  -9.731  -8.316  1.00 75.20 146 A 1 
ATOM 1143 C CA  . GLU A 1 146 ? -2.477  -10.548 -8.783  1.00 73.15 146 A 1 
ATOM 1144 C C   . GLU A 1 146 ? -2.073  -11.476 -9.938  1.00 73.68 146 A 1 
ATOM 1145 O O   . GLU A 1 146 ? -1.288  -11.108 -10.813 1.00 69.27 146 A 1 
ATOM 1146 C CB  . GLU A 1 146 ? -3.645  -9.646  -9.210  1.00 67.97 146 A 1 
ATOM 1147 C CG  . GLU A 1 146 ? -4.257  -8.882  -8.025  1.00 58.85 146 A 1 
ATOM 1148 C CD  . GLU A 1 146 ? -5.340  -7.873  -8.445  1.00 55.33 146 A 1 
ATOM 1149 O OE1 . GLU A 1 146 ? -5.762  -7.078  -7.576  1.00 50.49 146 A 1 
ATOM 1150 O OE2 . GLU A 1 146 ? -5.719  -7.811  -9.633  1.00 48.22 146 A 1 
ATOM 1151 N N   . GLY A 1 147 ? -2.616  -12.700 -9.947  1.00 72.29 147 A 1 
ATOM 1152 C CA  . GLY A 1 147 ? -2.446  -13.654 -11.047 1.00 72.28 147 A 1 
ATOM 1153 C C   . GLY A 1 147 ? -1.067  -14.318 -11.149 1.00 75.58 147 A 1 
ATOM 1154 O O   . GLY A 1 147 ? -0.833  -15.076 -12.087 1.00 72.28 147 A 1 
ATOM 1155 N N   . LEU A 1 148 ? -0.160  -14.069 -10.210 1.00 80.80 148 A 1 
ATOM 1156 C CA  . LEU A 1 148 ? 1.127   -14.758 -10.139 1.00 83.43 148 A 1 
ATOM 1157 C C   . LEU A 1 148 ? 1.012   -16.031 -9.286  1.00 84.12 148 A 1 
ATOM 1158 O O   . LEU A 1 148 ? 0.725   -15.959 -8.098  1.00 81.21 148 A 1 
ATOM 1159 C CB  . LEU A 1 148 ? 2.204   -13.789 -9.616  1.00 82.71 148 A 1 
ATOM 1160 C CG  . LEU A 1 148 ? 2.803   -12.910 -10.727 1.00 79.28 148 A 1 
ATOM 1161 C CD1 . LEU A 1 148 ? 3.505   -11.700 -10.132 1.00 74.60 148 A 1 
ATOM 1162 C CD2 . LEU A 1 148 ? 3.851   -13.676 -11.539 1.00 75.03 148 A 1 
ATOM 1163 N N   . GLY A 1 149 ? 1.293   -17.196 -9.884  1.00 87.41 149 A 1 
ATOM 1164 C CA  . GLY A 1 149 ? 1.425   -18.469 -9.151  1.00 88.73 149 A 1 
ATOM 1165 C C   . GLY A 1 149 ? 2.823   -18.693 -8.561  1.00 90.87 149 A 1 
ATOM 1166 O O   . GLY A 1 149 ? 3.000   -19.468 -7.626  1.00 89.11 149 A 1 
ATOM 1167 N N   . GLU A 1 150 ? 3.830   -17.998 -9.100  1.00 92.52 150 A 1 
ATOM 1168 C CA  . GLU A 1 150 ? 5.212   -18.054 -8.636  1.00 93.56 150 A 1 
ATOM 1169 C C   . GLU A 1 150 ? 5.836   -16.660 -8.611  1.00 94.09 150 A 1 
ATOM 1170 O O   . GLU A 1 150 ? 5.756   -15.911 -9.586  1.00 92.11 150 A 1 
ATOM 1171 C CB  . GLU A 1 150 ? 6.077   -18.946 -9.535  1.00 90.90 150 A 1 
ATOM 1172 C CG  . GLU A 1 150 ? 5.698   -20.434 -9.527  1.00 81.15 150 A 1 
ATOM 1173 C CD  . GLU A 1 150 ? 6.700   -21.281 -10.330 1.00 84.45 150 A 1 
ATOM 1174 O OE1 . GLU A 1 150 ? 6.750   -22.502 -10.077 1.00 76.49 150 A 1 
ATOM 1175 O OE2 . GLU A 1 150 ? 7.443   -20.719 -11.184 1.00 79.44 150 A 1 
ATOM 1176 N N   . LEU A 1 151 ? 6.529   -16.344 -7.531  1.00 95.35 151 A 1 
ATOM 1177 C CA  . LEU A 1 151 ? 7.334   -15.137 -7.412  1.00 95.90 151 A 1 
ATOM 1178 C C   . LEU A 1 151 ? 8.807   -15.500 -7.602  1.00 96.58 151 A 1 
ATOM 1179 O O   . LEU A 1 151 ? 9.402   -16.187 -6.774  1.00 96.05 151 A 1 
ATOM 1180 C CB  . LEU A 1 151 ? 7.049   -14.486 -6.049  1.00 95.00 151 A 1 
ATOM 1181 C CG  . LEU A 1 151 ? 7.702   -13.111 -5.865  1.00 92.88 151 A 1 
ATOM 1182 C CD1 . LEU A 1 151 ? 7.121   -12.073 -6.823  1.00 90.12 151 A 1 
ATOM 1183 C CD2 . LEU A 1 151 ? 7.455   -12.635 -4.433  1.00 90.18 151 A 1 
ATOM 1184 N N   . ARG A 1 152 ? 9.390   -15.038 -8.702  1.00 97.16 152 A 1 
ATOM 1185 C CA  . ARG A 1 152 ? 10.800  -15.248 -9.041  1.00 97.39 152 A 1 
ATOM 1186 C C   . ARG A 1 152 ? 11.590  -13.985 -8.736  1.00 97.64 152 A 1 
ATOM 1187 O O   . ARG A 1 152 ? 11.195  -12.893 -9.151  1.00 97.34 152 A 1 
ATOM 1188 C CB  . ARG A 1 152 ? 10.943  -15.656 -10.505 1.00 96.93 152 A 1 
ATOM 1189 C CG  . ARG A 1 152 ? 10.185  -16.952 -10.818 1.00 94.48 152 A 1 
ATOM 1190 C CD  . ARG A 1 152 ? 10.351  -17.330 -12.284 1.00 92.48 152 A 1 
ATOM 1191 N NE  . ARG A 1 152 ? 9.587   -18.545 -12.586 1.00 85.09 152 A 1 
ATOM 1192 C CZ  . ARG A 1 152 ? 9.461   -19.134 -13.753 1.00 79.51 152 A 1 
ATOM 1193 N NH1 . ARG A 1 152 ? 10.042  -18.672 -14.830 1.00 71.66 152 A 1 
ATOM 1194 N NH2 . ARG A 1 152 ? 8.728   -20.211 -13.839 1.00 72.05 152 A 1 
ATOM 1195 N N   . TYR A 1 153 ? 12.703  -14.136 -8.034  1.00 97.84 153 A 1 
ATOM 1196 C CA  . TYR A 1 153 ? 13.474  -13.004 -7.538  1.00 98.16 153 A 1 
ATOM 1197 C C   . TYR A 1 153 ? 14.968  -13.305 -7.412  1.00 98.15 153 A 1 
ATOM 1198 O O   . TYR A 1 153 ? 15.408  -14.456 -7.409  1.00 97.89 153 A 1 
ATOM 1199 C CB  . TYR A 1 153 ? 12.894  -12.527 -6.199  1.00 98.24 153 A 1 
ATOM 1200 C CG  . TYR A 1 153 ? 13.121  -13.483 -5.043  1.00 98.36 153 A 1 
ATOM 1201 C CD1 . TYR A 1 153 ? 12.305  -14.620 -4.894  1.00 97.73 153 A 1 
ATOM 1202 C CD2 . TYR A 1 153 ? 14.159  -13.244 -4.122  1.00 97.65 153 A 1 
ATOM 1203 C CE1 . TYR A 1 153 ? 12.523  -15.513 -3.834  1.00 97.66 153 A 1 
ATOM 1204 C CE2 . TYR A 1 153 ? 14.381  -14.134 -3.059  1.00 97.44 153 A 1 
ATOM 1205 C CZ  . TYR A 1 153 ? 13.562  -15.273 -2.913  1.00 98.02 153 A 1 
ATOM 1206 O OH  . TYR A 1 153 ? 13.772  -16.138 -1.893  1.00 97.57 153 A 1 
ATOM 1207 N N   . ARG A 1 154 ? 15.748  -12.245 -7.297  1.00 98.23 154 A 1 
ATOM 1208 C CA  . ARG A 1 154 ? 17.174  -12.275 -6.979  1.00 98.31 154 A 1 
ATOM 1209 C C   . ARG A 1 154 ? 17.467  -11.281 -5.871  1.00 98.45 154 A 1 
ATOM 1210 O O   . ARG A 1 154 ? 16.835  -10.223 -5.805  1.00 98.17 154 A 1 
ATOM 1211 C CB  . ARG A 1 154 ? 18.018  -11.978 -8.218  1.00 97.94 154 A 1 
ATOM 1212 C CG  . ARG A 1 154 ? 17.837  -13.042 -9.307  1.00 95.87 154 A 1 
ATOM 1213 C CD  . ARG A 1 154 ? 18.757  -12.778 -10.500 1.00 94.44 154 A 1 
ATOM 1214 N NE  . ARG A 1 154 ? 20.162  -13.086 -10.178 1.00 88.62 154 A 1 
ATOM 1215 C CZ  . ARG A 1 154 ? 21.230  -12.644 -10.817 1.00 85.89 154 A 1 
ATOM 1216 N NH1 . ARG A 1 154 ? 21.149  -11.814 -11.816 1.00 75.31 154 A 1 
ATOM 1217 N NH2 . ARG A 1 154 ? 22.419  -13.042 -10.457 1.00 76.59 154 A 1 
ATOM 1218 N N   . LEU A 1 155 ? 18.451  -11.618 -5.052  1.00 98.24 155 A 1 
ATOM 1219 C CA  . LEU A 1 155 ? 18.967  -10.711 -4.038  1.00 98.29 155 A 1 
ATOM 1220 C C   . LEU A 1 155 ? 20.189  -9.955  -4.559  1.00 98.24 155 A 1 
ATOM 1221 O O   . LEU A 1 155 ? 20.925  -10.428 -5.425  1.00 97.71 155 A 1 
ATOM 1222 C CB  . LEU A 1 155 ? 19.274  -11.470 -2.735  1.00 98.09 155 A 1 
ATOM 1223 C CG  . LEU A 1 155 ? 18.057  -12.134 -2.067  1.00 97.45 155 A 1 
ATOM 1224 C CD1 . LEU A 1 155 ? 18.496  -12.740 -0.742  1.00 95.82 155 A 1 
ATOM 1225 C CD2 . LEU A 1 155 ? 16.918  -11.153 -1.785  1.00 95.72 155 A 1 
ATOM 1226 N N   . ILE A 1 156 ? 20.403  -8.780  -4.000  1.00 98.19 156 A 1 
ATOM 1227 C CA  . ILE A 1 156 ? 21.623  -7.998  -4.130  1.00 98.24 156 A 1 
ATOM 1228 C C   . ILE A 1 156 ? 22.204  -7.872  -2.725  1.00 98.21 156 A 1 
ATOM 1229 O O   . ILE A 1 156 ? 21.721  -7.066  -1.929  1.00 97.57 156 A 1 
ATOM 1230 C CB  . ILE A 1 156 ? 21.367  -6.623  -4.784  1.00 97.80 156 A 1 
ATOM 1231 C CG1 . ILE A 1 156 ? 20.655  -6.725  -6.155  1.00 92.58 156 A 1 
ATOM 1232 C CG2 . ILE A 1 156 ? 22.709  -5.908  -4.974  1.00 93.19 156 A 1 
ATOM 1233 C CD1 . ILE A 1 156 ? 19.127  -6.667  -6.060  1.00 84.73 156 A 1 
ATOM 1234 N N   . ILE A 1 157 ? 23.208  -8.694  -2.413  1.00 98.11 157 A 1 
ATOM 1235 C CA  . ILE A 1 157 ? 23.868  -8.700  -1.104  1.00 98.04 157 A 1 
ATOM 1236 C C   . ILE A 1 157 ? 25.218  -8.010  -1.252  1.00 97.92 157 A 1 
ATOM 1237 O O   . ILE A 1 157 ? 26.060  -8.452  -2.032  1.00 96.99 157 A 1 
ATOM 1238 C CB  . ILE A 1 157 ? 23.986  -10.135 -0.537  1.00 97.74 157 A 1 
ATOM 1239 C CG1 . ILE A 1 157 ? 22.587  -10.782 -0.412  1.00 96.94 157 A 1 
ATOM 1240 C CG2 . ILE A 1 157 ? 24.708  -10.089 0.820   1.00 96.86 157 A 1 
ATOM 1241 C CD1 . ILE A 1 157 ? 22.581  -12.213 0.136   1.00 95.18 157 A 1 
ATOM 1242 N N   . ASP A 1 158 ? 25.394  -6.900  -0.552  1.00 97.39 158 A 1 
ATOM 1243 C CA  . ASP A 1 158 ? 26.602  -6.065  -0.589  1.00 97.24 158 A 1 
ATOM 1244 C C   . ASP A 1 158 ? 27.099  -5.713  -2.010  1.00 97.16 158 A 1 
ATOM 1245 O O   . ASP A 1 158 ? 28.285  -5.536  -2.262  1.00 95.00 158 A 1 
ATOM 1246 C CB  . ASP A 1 158 ? 27.665  -6.637  0.366   1.00 96.58 158 A 1 
ATOM 1247 C CG  . ASP A 1 158 ? 27.209  -6.560  1.832   1.00 95.93 158 A 1 
ATOM 1248 O OD1 . ASP A 1 158 ? 26.425  -5.626  2.155   1.00 93.01 158 A 1 
ATOM 1249 O OD2 . ASP A 1 158 ? 27.683  -7.370  2.643   1.00 93.02 158 A 1 
ATOM 1250 N N   . GLY A 1 159 ? 26.157  -5.569  -2.942  1.00 96.97 159 A 1 
ATOM 1251 C CA  . GLY A 1 159 ? 26.404  -5.237  -4.349  1.00 96.69 159 A 1 
ATOM 1252 C C   . GLY A 1 159 ? 26.502  -6.442  -5.295  1.00 96.99 159 A 1 
ATOM 1253 O O   . GLY A 1 159 ? 26.506  -6.239  -6.509  1.00 94.82 159 A 1 
ATOM 1254 N N   . LEU A 1 160 ? 26.526  -7.674  -4.781  1.00 96.82 160 A 1 
ATOM 1255 C CA  . LEU A 1 160 ? 26.568  -8.894  -5.587  1.00 96.92 160 A 1 
ATOM 1256 C C   . LEU A 1 160 ? 25.156  -9.426  -5.854  1.00 96.95 160 A 1 
ATOM 1257 O O   . LEU A 1 160 ? 24.387  -9.673  -4.926  1.00 96.14 160 A 1 
ATOM 1258 C CB  . LEU A 1 160 ? 27.451  -9.934  -4.875  1.00 96.26 160 A 1 
ATOM 1259 C CG  . LEU A 1 160 ? 27.650  -11.243 -5.662  1.00 88.32 160 A 1 
ATOM 1260 C CD1 . LEU A 1 160 ? 28.436  -11.019 -6.955  1.00 81.77 160 A 1 
ATOM 1261 C CD2 . LEU A 1 160 ? 28.412  -12.249 -4.801  1.00 82.61 160 A 1 
ATOM 1262 N N   . TRP A 1 161 ? 24.834  -9.654  -7.132  1.00 97.50 161 A 1 
ATOM 1263 C CA  . TRP A 1 161 ? 23.604  -10.340 -7.533  1.00 97.44 161 A 1 
ATOM 1264 C C   . TRP A 1 161 ? 23.708  -11.841 -7.256  1.00 97.38 161 A 1 
ATOM 1265 O O   . TRP A 1 161 ? 24.570  -12.514 -7.823  1.00 96.11 161 A 1 
ATOM 1266 C CB  . TRP A 1 161 ? 23.337  -10.101 -9.018  1.00 96.85 161 A 1 
ATOM 1267 C CG  . TRP A 1 161 ? 22.847  -8.733  -9.353  1.00 96.59 161 A 1 
ATOM 1268 C CD1 . TRP A 1 161 ? 23.612  -7.669  -9.675  1.00 94.61 161 A 1 
ATOM 1269 C CD2 . TRP A 1 161 ? 21.461  -8.279  -9.429  1.00 96.34 161 A 1 
ATOM 1270 N NE1 . TRP A 1 161 ? 22.800  -6.587  -9.958  1.00 94.56 161 A 1 
ATOM 1271 C CE2 . TRP A 1 161 ? 21.465  -6.910  -9.830  1.00 95.62 161 A 1 
ATOM 1272 C CE3 . TRP A 1 161 ? 20.210  -8.890  -9.217  1.00 95.08 161 A 1 
ATOM 1273 C CZ2 . TRP A 1 161 ? 20.278  -6.187  -10.028 1.00 94.75 161 A 1 
ATOM 1274 C CZ3 . TRP A 1 161 ? 19.013  -8.171  -9.405  1.00 94.47 161 A 1 
ATOM 1275 C CH2 . TRP A 1 161 ? 19.042  -6.826  -9.816  1.00 93.91 161 A 1 
ATOM 1276 N N   . THR A 1 162 ? 22.804  -12.371 -6.446  1.00 97.89 162 A 1 
ATOM 1277 C CA  . THR A 1 162 ? 22.810  -13.777 -6.037  1.00 97.85 162 A 1 
ATOM 1278 C C   . THR A 1 162 ? 21.393  -14.336 -5.904  1.00 98.06 162 A 1 
ATOM 1279 O O   . THR A 1 162 ? 20.401  -13.595 -5.923  1.00 97.39 162 A 1 
ATOM 1280 C CB  . THR A 1 162 ? 23.636  -13.942 -4.743  1.00 96.76 162 A 1 
ATOM 1281 O OG1 . THR A 1 162 ? 23.809  -15.303 -4.452  1.00 86.68 162 A 1 
ATOM 1282 C CG2 . THR A 1 162 ? 23.019  -13.269 -3.521  1.00 87.20 162 A 1 
ATOM 1283 N N   . THR A 1 163 ? 21.284  -15.673 -5.813  1.00 98.11 163 A 1 
ATOM 1284 C CA  . THR A 1 163 ? 20.088  -16.337 -5.289  1.00 98.15 163 A 1 
ATOM 1285 C C   . THR A 1 163 ? 20.009  -16.147 -3.777  1.00 98.11 163 A 1 
ATOM 1286 O O   . THR A 1 163 ? 21.002  -15.797 -3.131  1.00 97.22 163 A 1 
ATOM 1287 C CB  . THR A 1 163 ? 20.075  -17.828 -5.654  1.00 97.61 163 A 1 
ATOM 1288 O OG1 . THR A 1 163 ? 21.301  -18.436 -5.316  1.00 93.75 163 A 1 
ATOM 1289 C CG2 . THR A 1 163 ? 19.878  -18.012 -7.159  1.00 91.71 163 A 1 
ATOM 1290 N N   . ASP A 1 164 ? 18.828  -16.359 -3.221  1.00 98.09 164 A 1 
ATOM 1291 C CA  . ASP A 1 164 ? 18.600  -16.244 -1.783  1.00 98.16 164 A 1 
ATOM 1292 C C   . ASP A 1 164 ? 19.231  -17.432 -1.039  1.00 98.09 164 A 1 
ATOM 1293 O O   . ASP A 1 164 ? 18.793  -18.562 -1.262  1.00 97.19 164 A 1 
ATOM 1294 C CB  . ASP A 1 164 ? 17.092  -16.168 -1.539  1.00 97.78 164 A 1 
ATOM 1295 C CG  . ASP A 1 164 ? 16.717  -15.880 -0.088  1.00 97.72 164 A 1 
ATOM 1296 O OD1 . ASP A 1 164 ? 17.580  -16.023 0.807   1.00 96.02 164 A 1 
ATOM 1297 O OD2 . ASP A 1 164 ? 15.549  -15.494 0.113   1.00 95.56 164 A 1 
ATOM 1298 N N   . PRO A 1 165 ? 20.211  -17.217 -0.151  1.00 97.64 165 A 1 
ATOM 1299 C CA  . PRO A 1 165 ? 20.825  -18.296 0.623   1.00 97.01 165 A 1 
ATOM 1300 C C   . PRO A 1 165 ? 19.845  -19.018 1.556   1.00 96.90 165 A 1 
ATOM 1301 O O   . PRO A 1 165 ? 20.062  -20.182 1.881   1.00 95.19 165 A 1 
ATOM 1302 C CB  . PRO A 1 165 ? 21.943  -17.632 1.438   1.00 95.94 165 A 1 
ATOM 1303 C CG  . PRO A 1 165 ? 22.248  -16.349 0.674   1.00 94.16 165 A 1 
ATOM 1304 C CD  . PRO A 1 165 ? 20.889  -15.959 0.121   1.00 96.86 165 A 1 
ATOM 1305 N N   . GLY A 1 166 ? 18.783  -18.346 1.985   1.00 96.74 166 A 1 
ATOM 1306 C CA  . GLY A 1 166 ? 17.741  -18.914 2.844   1.00 96.38 166 A 1 
ATOM 1307 C C   . GLY A 1 166 ? 16.691  -19.723 2.083   1.00 96.77 166 A 1 
ATOM 1308 O O   . GLY A 1 166 ? 15.934  -20.467 2.704   1.00 95.05 166 A 1 
ATOM 1309 N N   . ASN A 1 167 ? 16.636  -19.625 0.751   1.00 97.03 167 A 1 
ATOM 1310 C CA  . ASN A 1 167 ? 15.645  -20.305 -0.074  1.00 97.30 167 A 1 
ATOM 1311 C C   . ASN A 1 167 ? 16.289  -21.386 -0.957  1.00 97.15 167 A 1 
ATOM 1312 O O   . ASN A 1 167 ? 16.994  -21.088 -1.923  1.00 95.35 167 A 1 
ATOM 1313 C CB  . ASN A 1 167 ? 14.877  -19.266 -0.892  1.00 96.86 167 A 1 
ATOM 1314 C CG  . ASN A 1 167 ? 13.732  -19.870 -1.681  1.00 97.12 167 A 1 
ATOM 1315 O OD1 . ASN A 1 167 ? 13.410  -21.044 -1.595  1.00 93.91 167 A 1 
ATOM 1316 N ND2 . ASN A 1 167 ? 13.067  -19.077 -2.484  1.00 93.61 167 A 1 
ATOM 1317 N N   . SER A 1 168 ? 15.972  -22.652 -0.677  1.00 96.83 168 A 1 
ATOM 1318 C CA  . SER A 1 168 ? 16.469  -23.797 -1.454  1.00 96.42 168 A 1 
ATOM 1319 C C   . SER A 1 168 ? 15.825  -23.944 -2.839  1.00 96.51 168 A 1 
ATOM 1320 O O   . SER A 1 168 ? 16.326  -24.701 -3.675  1.00 94.39 168 A 1 
ATOM 1321 C CB  . SER A 1 168 ? 16.269  -25.081 -0.644  1.00 95.25 168 A 1 
ATOM 1322 O OG  . SER A 1 168 ? 14.902  -25.274 -0.338  1.00 89.89 168 A 1 
ATOM 1323 N N   . ARG A 1 169 ? 14.714  -23.243 -3.121  1.00 96.91 169 A 1 
ATOM 1324 C CA  . ARG A 1 169 ? 14.009  -23.317 -4.404  1.00 97.05 169 A 1 
ATOM 1325 C C   . ARG A 1 169 ? 14.630  -22.352 -5.404  1.00 97.45 169 A 1 
ATOM 1326 O O   . ARG A 1 169 ? 14.377  -21.148 -5.378  1.00 96.55 169 A 1 
ATOM 1327 C CB  . ARG A 1 169 ? 12.510  -23.059 -4.226  1.00 96.12 169 A 1 
ATOM 1328 C CG  . ARG A 1 169 ? 11.833  -24.127 -3.361  1.00 89.34 169 A 1 
ATOM 1329 C CD  . ARG A 1 169 ? 10.329  -23.860 -3.313  1.00 85.14 169 A 1 
ATOM 1330 N NE  . ARG A 1 169 ? 9.629   -24.856 -2.488  1.00 73.72 169 A 1 
ATOM 1331 C CZ  . ARG A 1 169 ? 8.319   -24.944 -2.329  1.00 64.82 169 A 1 
ATOM 1332 N NH1 . ARG A 1 169 ? 7.497   -24.122 -2.915  1.00 59.14 169 A 1 
ATOM 1333 N NH2 . ARG A 1 169 ? 7.806   -25.870 -1.561  1.00 55.84 169 A 1 
ATOM 1334 N N   . ILE A 1 170 ? 15.405  -22.918 -6.324  1.00 97.28 170 A 1 
ATOM 1335 C CA  . ILE A 1 170 ? 16.099  -22.174 -7.376  1.00 97.38 170 A 1 
ATOM 1336 C C   . ILE A 1 170 ? 15.589  -22.647 -8.739  1.00 97.40 170 A 1 
ATOM 1337 O O   . ILE A 1 170 ? 15.419  -23.843 -8.975  1.00 96.19 170 A 1 
ATOM 1338 C CB  . ILE A 1 170 ? 17.634  -22.313 -7.222  1.00 96.72 170 A 1 
ATOM 1339 C CG1 . ILE A 1 170 ? 18.092  -21.791 -5.835  1.00 92.30 170 A 1 
ATOM 1340 C CG2 . ILE A 1 170 ? 18.363  -21.555 -8.349  1.00 91.24 170 A 1 
ATOM 1341 C CD1 . ILE A 1 170 ? 19.563  -22.074 -5.508  1.00 82.30 170 A 1 
ATOM 1342 N N   . SER A 1 171 ? 15.365  -21.716 -9.649  1.00 97.18 171 A 1 
ATOM 1343 C CA  . SER A 1 171 ? 15.047  -21.959 -11.055 1.00 96.93 171 A 1 
ATOM 1344 C C   . SER A 1 171 ? 16.071  -21.252 -11.938 1.00 97.16 171 A 1 
ATOM 1345 O O   . SER A 1 171 ? 16.559  -20.177 -11.593 1.00 95.92 171 A 1 
ATOM 1346 C CB  . SER A 1 171 ? 13.627  -21.478 -11.354 1.00 95.15 171 A 1 
ATOM 1347 O OG  . SER A 1 171 ? 13.282  -21.716 -12.706 1.00 85.51 171 A 1 
ATOM 1348 N N   . ILE A 1 172 ? 16.394  -21.855 -13.079 1.00 96.98 172 A 1 
ATOM 1349 C CA  . ILE A 1 172 ? 17.262  -21.247 -14.087 1.00 96.80 172 A 1 
ATOM 1350 C C   . ILE A 1 172 ? 16.369  -20.753 -15.220 1.00 96.32 172 A 1 
ATOM 1351 O O   . ILE A 1 172 ? 15.595  -21.523 -15.786 1.00 94.44 172 A 1 
ATOM 1352 C CB  . ILE A 1 172 ? 18.353  -22.234 -14.562 1.00 96.07 172 A 1 
ATOM 1353 C CG1 . ILE A 1 172 ? 19.219  -22.696 -13.364 1.00 91.15 172 A 1 
ATOM 1354 C CG2 . ILE A 1 172 ? 19.231  -21.568 -15.640 1.00 89.60 172 A 1 
ATOM 1355 C CD1 . ILE A 1 172 ? 20.248  -23.778 -13.700 1.00 80.29 172 A 1 
ATOM 1356 N N   . ASP A 1 173 ? 16.472  -19.486 -15.560 1.00 95.36 173 A 1 
ATOM 1357 C CA  . ASP A 1 173 ? 15.808  -18.940 -16.737 1.00 94.46 173 A 1 
ATOM 1358 C C   . ASP A 1 173 ? 16.459  -19.518 -17.999 1.00 94.69 173 A 1 
ATOM 1359 O O   . ASP A 1 173 ? 17.626  -19.256 -18.289 1.00 93.49 173 A 1 
ATOM 1360 C CB  . ASP A 1 173 ? 15.858  -17.406 -16.686 1.00 93.00 173 A 1 
ATOM 1361 C CG  . ASP A 1 173 ? 15.203  -16.720 -17.892 1.00 90.72 173 A 1 
ATOM 1362 O OD1 . ASP A 1 173 ? 14.834  -17.394 -18.877 1.00 84.44 173 A 1 
ATOM 1363 O OD2 . ASP A 1 173 ? 15.138  -15.473 -17.861 1.00 83.42 173 A 1 
ATOM 1364 N N   . GLN A 1 174 ? 15.694  -20.299 -18.769 1.00 94.37 174 A 1 
ATOM 1365 C CA  . GLN A 1 174 ? 16.174  -20.976 -19.977 1.00 93.85 174 A 1 
ATOM 1366 C C   . GLN A 1 174 ? 16.624  -20.007 -21.082 1.00 93.68 174 A 1 
ATOM 1367 O O   . GLN A 1 174 ? 17.412  -20.395 -21.940 1.00 90.64 174 A 1 
ATOM 1368 C CB  . GLN A 1 174 ? 15.072  -21.892 -20.522 1.00 92.96 174 A 1 
ATOM 1369 C CG  . GLN A 1 174 ? 14.733  -23.051 -19.571 1.00 85.65 174 A 1 
ATOM 1370 C CD  . GLN A 1 174 ? 13.691  -23.999 -20.155 1.00 76.52 174 A 1 
ATOM 1371 O OE1 . GLN A 1 174 ? 13.116  -23.790 -21.212 1.00 70.00 174 A 1 
ATOM 1372 N NE2 . GLN A 1 174 ? 13.396  -25.089 -19.481 1.00 65.58 174 A 1 
ATOM 1373 N N   . LYS A 1 175 ? 16.138  -18.765 -21.081 1.00 92.93 175 A 1 
ATOM 1374 C CA  . LYS A 1 175 ? 16.499  -17.770 -22.100 1.00 92.12 175 A 1 
ATOM 1375 C C   . LYS A 1 175 ? 17.800  -17.050 -21.765 1.00 92.60 175 A 1 
ATOM 1376 O O   . LYS A 1 175 ? 18.572  -16.739 -22.662 1.00 89.86 175 A 1 
ATOM 1377 C CB  . LYS A 1 175 ? 15.373  -16.744 -22.267 1.00 90.65 175 A 1 
ATOM 1378 C CG  . LYS A 1 175 ? 14.082  -17.365 -22.811 1.00 82.54 175 A 1 
ATOM 1379 C CD  . LYS A 1 175 ? 13.025  -16.275 -22.996 1.00 78.13 175 A 1 
ATOM 1380 C CE  . LYS A 1 175 ? 11.737  -16.890 -23.544 1.00 69.28 175 A 1 
ATOM 1381 N NZ  . LYS A 1 175 ? 10.680  -15.863 -23.716 1.00 61.37 175 A 1 
ATOM 1382 N N   . THR A 1 176 ? 18.007  -16.752 -20.495 1.00 94.04 176 A 1 
ATOM 1383 C CA  . THR A 1 176 ? 19.132  -15.920 -20.042 1.00 93.72 176 A 1 
ATOM 1384 C C   . THR A 1 176 ? 20.219  -16.708 -19.312 1.00 94.68 176 A 1 
ATOM 1385 O O   . THR A 1 176 ? 21.311  -16.186 -19.110 1.00 93.11 176 A 1 
ATOM 1386 C CB  . THR A 1 176 ? 18.636  -14.766 -19.162 1.00 92.46 176 A 1 
ATOM 1387 O OG1 . THR A 1 176 ? 18.011  -15.262 -18.009 1.00 88.31 176 A 1 
ATOM 1388 C CG2 . THR A 1 176 ? 17.634  -13.861 -19.881 1.00 86.62 176 A 1 
ATOM 1389 N N   . GLY A 1 177 ? 19.937  -17.962 -18.901 1.00 95.13 177 A 1 
ATOM 1390 C CA  . GLY A 1 177 ? 20.824  -18.778 -18.069 1.00 95.67 177 A 1 
ATOM 1391 C C   . GLY A 1 177 ? 20.968  -18.276 -16.628 1.00 96.29 177 A 1 
ATOM 1392 O O   . GLY A 1 177 ? 21.812  -18.768 -15.880 1.00 94.63 177 A 1 
ATOM 1393 N N   . VAL A 1 178 ? 20.162  -17.295 -16.227 1.00 95.54 178 A 1 
ATOM 1394 C CA  . VAL A 1 178 ? 20.268  -16.660 -14.912 1.00 95.38 178 A 1 
ATOM 1395 C C   . VAL A 1 178 ? 19.555  -17.502 -13.857 1.00 96.09 178 A 1 
ATOM 1396 O O   . VAL A 1 178 ? 18.368  -17.802 -13.974 1.00 95.46 178 A 1 
ATOM 1397 C CB  . VAL A 1 178 ? 19.736  -15.219 -14.962 1.00 93.39 178 A 1 
ATOM 1398 C CG1 . VAL A 1 178 ? 19.684  -14.568 -13.580 1.00 87.66 178 A 1 
ATOM 1399 C CG2 . VAL A 1 178 ? 20.649  -14.339 -15.832 1.00 87.14 178 A 1 
ATOM 1400 N N   . SER A 1 179 ? 20.275  -17.848 -12.780 1.00 97.04 179 A 1 
ATOM 1401 C CA  . SER A 1 179 ? 19.684  -18.465 -11.591 1.00 97.34 179 A 1 
ATOM 1402 C C   . SER A 1 179 ? 18.894  -17.435 -10.778 1.00 97.43 179 A 1 
ATOM 1403 O O   . SER A 1 179 ? 19.369  -16.323 -10.518 1.00 96.46 179 A 1 
ATOM 1404 C CB  . SER A 1 179 ? 20.760  -19.109 -10.711 1.00 96.58 179 A 1 
ATOM 1405 O OG  . SER A 1 179 ? 21.505  -20.049 -11.464 1.00 82.46 179 A 1 
ATOM 1406 N N   . GLN A 1 180 ? 17.692  -17.831 -10.361 1.00 97.70 180 A 1 
ATOM 1407 C CA  . GLN A 1 180 ? 16.749  -17.027 -9.592  1.00 97.38 180 A 1 
ATOM 1408 C C   . GLN A 1 180 ? 16.080  -17.883 -8.514  1.00 97.73 180 A 1 
ATOM 1409 O O   . GLN A 1 180 ? 15.830  -19.069 -8.721  1.00 97.02 180 A 1 
ATOM 1410 C CB  . GLN A 1 180 ? 15.726  -16.383 -10.546 1.00 94.71 180 A 1 
ATOM 1411 C CG  . GLN A 1 180 ? 14.931  -17.406 -11.381 1.00 89.39 180 A 1 
ATOM 1412 C CD  . GLN A 1 180 ? 14.130  -16.784 -12.517 1.00 89.17 180 A 1 
ATOM 1413 O OE1 . GLN A 1 180 ? 13.938  -15.585 -12.635 1.00 81.65 180 A 1 
ATOM 1414 N NE2 . GLN A 1 180 ? 13.627  -17.586 -13.431 1.00 79.78 180 A 1 
ATOM 1415 N N   . SER A 1 181 ? 15.793  -17.283 -7.365  1.00 98.06 181 A 1 
ATOM 1416 C CA  . SER A 1 181 ? 15.035  -17.936 -6.299  1.00 98.11 181 A 1 
ATOM 1417 C C   . SER A 1 181 ? 13.540  -17.860 -6.600  1.00 97.94 181 A 1 
ATOM 1418 O O   . SER A 1 181 ? 13.076  -16.919 -7.246  1.00 97.37 181 A 1 
ATOM 1419 C CB  . SER A 1 181 ? 15.357  -17.308 -4.950  1.00 97.98 181 A 1 
ATOM 1420 O OG  . SER A 1 181 ? 16.733  -17.472 -4.670  1.00 95.15 181 A 1 
ATOM 1421 N N   . VAL A 1 182 ? 12.788  -18.870 -6.145  1.00 97.98 182 A 1 
ATOM 1422 C CA  . VAL A 1 182 ? 11.357  -19.007 -6.436  1.00 97.94 182 A 1 
ATOM 1423 C C   . VAL A 1 182 ? 10.572  -19.190 -5.144  1.00 97.95 182 A 1 
ATOM 1424 O O   . VAL A 1 182 ? 10.922  -20.024 -4.313  1.00 96.92 182 A 1 
ATOM 1425 C CB  . VAL A 1 182 ? 11.090  -20.175 -7.406  1.00 97.01 182 A 1 
ATOM 1426 C CG1 . VAL A 1 182 ? 9.617   -20.221 -7.831  1.00 92.20 182 A 1 
ATOM 1427 C CG2 . VAL A 1 182 ? 11.937  -20.062 -8.683  1.00 91.52 182 A 1 
ATOM 1428 N N   . VAL A 1 183 ? 9.488   -18.447 -5.002  1.00 97.48 183 A 1 
ATOM 1429 C CA  . VAL A 1 183 ? 8.449   -18.672 -3.990  1.00 97.15 183 A 1 
ATOM 1430 C C   . VAL A 1 183 ? 7.175   -19.085 -4.715  1.00 96.64 183 A 1 
ATOM 1431 O O   . VAL A 1 183 ? 6.693   -18.357 -5.575  1.00 95.30 183 A 1 
ATOM 1432 C CB  . VAL A 1 183 ? 8.209   -17.421 -3.126  1.00 96.55 183 A 1 
ATOM 1433 C CG1 . VAL A 1 183 ? 7.151   -17.673 -2.047  1.00 92.99 183 A 1 
ATOM 1434 C CG2 . VAL A 1 183 ? 9.490   -16.983 -2.415  1.00 92.36 183 A 1 
ATOM 1435 N N   . SER A 1 184 ? 6.639   -20.270 -4.375  1.00 95.58 184 A 1 
ATOM 1436 C CA  . SER A 1 184 ? 5.310   -20.667 -4.849  1.00 94.73 184 A 1 
ATOM 1437 C C   . SER A 1 184 ? 4.263   -19.868 -4.086  1.00 94.00 184 A 1 
ATOM 1438 O O   . SER A 1 184 ? 4.229   -19.930 -2.858  1.00 91.43 184 A 1 
ATOM 1439 C CB  . SER A 1 184 ? 5.070   -22.164 -4.655  1.00 93.12 184 A 1 
ATOM 1440 O OG  . SER A 1 184 ? 6.068   -22.915 -5.327  1.00 78.46 184 A 1 
ATOM 1441 N N   . LEU A 1 185 ? 3.451   -19.121 -4.798  1.00 91.53 185 A 1 
ATOM 1442 C CA  . LEU A 1 185 ? 2.394   -18.311 -4.215  1.00 90.15 185 A 1 
ATOM 1443 C C   . LEU A 1 185 ? 1.101   -19.124 -4.148  1.00 87.95 185 A 1 
ATOM 1444 O O   . LEU A 1 185 ? 0.815   -19.889 -5.073  1.00 83.10 185 A 1 
ATOM 1445 C CB  . LEU A 1 185 ? 2.219   -17.027 -5.032  1.00 89.41 185 A 1 
ATOM 1446 C CG  . LEU A 1 185 ? 3.476   -16.140 -5.096  1.00 89.22 185 A 1 
ATOM 1447 C CD1 . LEU A 1 185 ? 3.185   -14.935 -5.989  1.00 86.16 185 A 1 
ATOM 1448 C CD2 . LEU A 1 185 ? 3.915   -15.648 -3.716  1.00 86.81 185 A 1 
ATOM 1449 N N   . PRO A 1 186 ? 0.300   -18.978 -3.091  1.00 85.72 186 A 1 
ATOM 1450 C CA  . PRO A 1 186 ? -1.073  -19.439 -3.152  1.00 80.79 186 A 1 
ATOM 1451 C C   . PRO A 1 186 ? -1.768  -18.734 -4.324  1.00 77.45 186 A 1 
ATOM 1452 O O   . PRO A 1 186 ? -1.439  -17.595 -4.659  1.00 71.30 186 A 1 
ATOM 1453 C CB  . PRO A 1 186 ? -1.681  -19.092 -1.788  1.00 78.54 186 A 1 
ATOM 1454 C CG  . PRO A 1 186 ? -0.864  -17.884 -1.332  1.00 78.50 186 A 1 
ATOM 1455 C CD  . PRO A 1 186 ? 0.517   -18.131 -1.927  1.00 81.87 186 A 1 
ATOM 1456 N N   . LEU A 1 187 ? -2.731  -19.411 -4.956  1.00 70.58 187 A 1 
ATOM 1457 C CA  . LEU A 1 187 ? -3.638  -18.760 -5.907  1.00 65.05 187 A 1 
ATOM 1458 C C   . LEU A 1 187 ? -4.491  -17.741 -5.140  1.00 62.85 187 A 1 
ATOM 1459 O O   . LEU A 1 187 ? -5.636  -18.005 -4.790  1.00 58.20 187 A 1 
ATOM 1460 C CB  . LEU A 1 187 ? -4.489  -19.826 -6.634  1.00 60.07 187 A 1 
ATOM 1461 C CG  . LEU A 1 187 ? -3.773  -20.491 -7.822  1.00 53.26 187 A 1 
ATOM 1462 C CD1 . LEU A 1 187 ? -4.389  -21.857 -8.113  1.00 50.08 187 A 1 
ATOM 1463 C CD2 . LEU A 1 187 ? -3.885  -19.641 -9.093  1.00 47.21 187 A 1 
ATOM 1464 N N   . ILE A 1 188 ? -3.907  -16.597 -4.838  1.00 59.41 188 A 1 
ATOM 1465 C CA  . ILE A 1 188 ? -4.638  -15.432 -4.367  1.00 57.58 188 A 1 
ATOM 1466 C C   . ILE A 1 188 ? -5.313  -14.859 -5.610  1.00 56.11 188 A 1 
ATOM 1467 O O   . ILE A 1 188 ? -4.806  -13.959 -6.272  1.00 52.87 188 A 1 
ATOM 1468 C CB  . ILE A 1 188 ? -3.740  -14.426 -3.607  1.00 54.18 188 A 1 
ATOM 1469 C CG1 . ILE A 1 188 ? -3.010  -15.127 -2.434  1.00 50.56 188 A 1 
ATOM 1470 C CG2 . ILE A 1 188 ? -4.601  -13.265 -3.073  1.00 50.07 188 A 1 
ATOM 1471 C CD1 . ILE A 1 188 ? -2.018  -14.224 -1.687  1.00 46.72 188 A 1 
ATOM 1472 N N   . GLN A 1 189 ? -6.467  -15.437 -5.950  1.00 52.52 189 A 1 
ATOM 1473 C CA  . GLN A 1 189 ? -7.481  -14.630 -6.589  1.00 51.06 189 A 1 
ATOM 1474 C C   . GLN A 1 189 ? -7.877  -13.615 -5.523  1.00 51.73 189 A 1 
ATOM 1475 O O   . GLN A 1 189 ? -8.631  -13.931 -4.609  1.00 49.04 189 A 1 
ATOM 1476 C CB  . GLN A 1 189 ? -8.662  -15.490 -7.064  1.00 46.32 189 A 1 
ATOM 1477 C CG  . GLN A 1 189 ? -8.275  -16.314 -8.303  1.00 40.44 189 A 1 
ATOM 1478 C CD  . GLN A 1 189 ? -9.428  -17.138 -8.870  1.00 37.34 189 A 1 
ATOM 1479 O OE1 . GLN A 1 189 ? -10.511 -17.240 -8.332  1.00 33.62 189 A 1 
ATOM 1480 N NE2 . GLN A 1 189 ? -9.235  -17.781 -9.998  1.00 32.13 189 A 1 
ATOM 1481 N N   . ARG A 1 190 ? -7.318  -12.421 -5.599  1.00 45.15 190 A 1 
ATOM 1482 C CA  . ARG A 1 190 ? -8.060  -11.300 -5.060  1.00 45.90 190 A 1 
ATOM 1483 C C   . ARG A 1 190 ? -9.329  -11.279 -5.900  1.00 46.86 190 A 1 
ATOM 1484 O O   . ARG A 1 190 ? -9.310  -10.797 -7.031  1.00 44.68 190 A 1 
ATOM 1485 C CB  . ARG A 1 190 ? -7.297  -9.974  -5.135  1.00 42.81 190 A 1 
ATOM 1486 C CG  . ARG A 1 190 ? -6.112  -9.912  -4.160  1.00 39.42 190 A 1 
ATOM 1487 C CD  . ARG A 1 190 ? -5.493  -8.515  -4.184  1.00 38.16 190 A 1 
ATOM 1488 N NE  . ARG A 1 190 ? -4.277  -8.435  -3.359  1.00 35.82 190 A 1 
ATOM 1489 C CZ  . ARG A 1 190 ? -3.264  -7.608  -3.536  1.00 32.26 190 A 1 
ATOM 1490 N NH1 . ARG A 1 190 ? -3.257  -6.697  -4.470  1.00 32.26 190 A 1 
ATOM 1491 N NH2 . ARG A 1 190 ? -2.221  -7.682  -2.772  1.00 31.85 190 A 1 
ATOM 1492 N N   . ASP A 1 191 ? -10.398 -11.845 -5.351  1.00 42.55 191 A 1 
ATOM 1493 C CA  . ASP A 1 191 ? -11.716 -11.363 -5.685  1.00 43.14 191 A 1 
ATOM 1494 C C   . ASP A 1 191 ? -11.634 -9.873  -5.388  1.00 44.43 191 A 1 
ATOM 1495 O O   . ASP A 1 191 ? -11.732 -9.451  -4.237  1.00 42.36 191 A 1 
ATOM 1496 C CB  . ASP A 1 191 ? -12.797 -12.056 -4.835  1.00 39.67 191 A 1 
ATOM 1497 C CG  . ASP A 1 191 ? -13.076 -13.502 -5.249  1.00 36.50 191 A 1 
ATOM 1498 O OD1 . ASP A 1 191 ? -12.904 -13.811 -6.448  1.00 33.46 191 A 1 
ATOM 1499 O OD2 . ASP A 1 191 ? -13.497 -14.274 -4.364  1.00 32.24 191 A 1 
ATOM 1500 N N   . ARG A 1 192 ? -11.292 -9.081  -6.408  1.00 44.33 192 A 1 
ATOM 1501 C CA  . ARG A 1 192 ? -11.550 -7.656  -6.330  1.00 44.64 192 A 1 
ATOM 1502 C C   . ARG A 1 192 ? -13.033 -7.606  -6.032  1.00 44.75 192 A 1 
ATOM 1503 O O   . ARG A 1 192 ? -13.794 -8.108  -6.866  1.00 42.36 192 A 1 
ATOM 1504 C CB  . ARG A 1 192 ? -11.236 -6.927  -7.640  1.00 41.63 192 A 1 
ATOM 1505 C CG  . ARG A 1 192 ? -9.733  -6.744  -7.849  1.00 38.45 192 A 1 
ATOM 1506 C CD  . ARG A 1 192 ? -9.495  -5.907  -9.102  1.00 36.32 192 A 1 
ATOM 1507 N NE  . ARG A 1 192 ? -8.059  -5.749  -9.352  1.00 33.60 192 A 1 
ATOM 1508 C CZ  . ARG A 1 192 ? -7.493  -5.032  -10.294 1.00 30.38 192 A 1 
ATOM 1509 N NH1 . ARG A 1 192 ? -8.181  -4.333  -11.161 1.00 29.57 192 A 1 
ATOM 1510 N NH2 . ARG A 1 192 ? -6.203  -5.014  -10.372 1.00 28.90 192 A 1 
ATOM 1511 N N   . PRO A 1 193 ? -13.457 -7.108  -4.874  1.00 43.46 193 A 1 
ATOM 1512 C CA  . PRO A 1 193 ? -14.852 -6.822  -4.718  1.00 43.25 193 A 1 
ATOM 1513 C C   . PRO A 1 193 ? -15.109 -5.787  -5.809  1.00 45.01 193 A 1 
ATOM 1514 O O   . PRO A 1 193 ? -14.597 -4.676  -5.777  1.00 43.36 193 A 1 
ATOM 1515 C CB  . PRO A 1 193 ? -15.047 -6.346  -3.277  1.00 38.91 193 A 1 
ATOM 1516 C CG  . PRO A 1 193 ? -13.680 -6.512  -2.609  1.00 37.88 193 A 1 
ATOM 1517 C CD  . PRO A 1 193 ? -12.692 -6.620  -3.763  1.00 39.30 193 A 1 
ATOM 1518 N N   . VAL A 1 194 ? -15.746 -6.234  -6.871  1.00 50.16 194 A 1 
ATOM 1519 C CA  . VAL A 1 194 ? -16.081 -5.345  -7.967  1.00 49.94 194 A 1 
ATOM 1520 C C   . VAL A 1 194 ? -17.209 -4.502  -7.432  1.00 52.53 194 A 1 
ATOM 1521 O O   . VAL A 1 194 ? -18.283 -5.029  -7.151  1.00 49.75 194 A 1 
ATOM 1522 C CB  . VAL A 1 194 ? -16.467 -6.148  -9.217  1.00 44.59 194 A 1 
ATOM 1523 C CG1 . VAL A 1 194 ? -17.026 -5.248  -10.315 1.00 39.96 194 A 1 
ATOM 1524 C CG2 . VAL A 1 194 ? -15.242 -6.888  -9.770  1.00 39.31 194 A 1 
ATOM 1525 N N   . PHE A 1 195 ? -16.970 -3.211  -7.251  1.00 58.98 195 A 1 
ATOM 1526 C CA  . PHE A 1 195 ? -18.083 -2.293  -7.148  1.00 59.46 195 A 1 
ATOM 1527 C C   . PHE A 1 195 ? -18.745 -2.296  -8.522  1.00 60.57 195 A 1 
ATOM 1528 O O   . PHE A 1 195 ? -18.298 -1.617  -9.445  1.00 57.18 195 A 1 
ATOM 1529 C CB  . PHE A 1 195 ? -17.609 -0.910  -6.692  1.00 56.56 195 A 1 
ATOM 1530 C CG  . PHE A 1 195 ? -18.749 0.031   -6.348  1.00 55.10 195 A 1 
ATOM 1531 C CD1 . PHE A 1 195 ? -19.016 1.150   -7.154  1.00 51.82 195 A 1 
ATOM 1532 C CD2 . PHE A 1 195 ? -19.522 -0.199  -5.197  1.00 52.06 195 A 1 
ATOM 1533 C CE1 . PHE A 1 195 ? -20.042 2.042   -6.802  1.00 46.91 195 A 1 
ATOM 1534 C CE2 . PHE A 1 195 ? -20.551 0.691   -4.852  1.00 48.81 195 A 1 
ATOM 1535 C CZ  . PHE A 1 195 ? -20.811 1.816   -5.651  1.00 49.32 195 A 1 
ATOM 1536 N N   . ASP A 1 196 ? -19.756 -3.151  -8.660  1.00 56.79 196 A 1 
ATOM 1537 C CA  . ASP A 1 196 ? -20.666 -3.187  -9.796  1.00 57.74 196 A 1 
ATOM 1538 C C   . ASP A 1 196 ? -21.965 -2.496  -9.360  1.00 58.51 196 A 1 
ATOM 1539 O O   . ASP A 1 196 ? -22.912 -3.152  -8.927  1.00 55.64 196 A 1 
ATOM 1540 C CB  . ASP A 1 196 ? -20.875 -4.628  -10.284 1.00 53.63 196 A 1 
ATOM 1541 C CG  . ASP A 1 196 ? -21.803 -4.703  -11.504 1.00 48.19 196 A 1 
ATOM 1542 O OD1 . ASP A 1 196 ? -22.198 -3.628  -12.021 1.00 46.31 196 A 1 
ATOM 1543 O OD2 . ASP A 1 196 ? -22.114 -5.837  -11.921 1.00 45.58 196 A 1 
ATOM 1544 N N   . PRO A 1 197 ? -22.008 -1.147  -9.387  1.00 58.25 197 A 1 
ATOM 1545 C CA  . PRO A 1 197 ? -23.199 -0.411  -8.998  1.00 56.82 197 A 1 
ATOM 1546 C C   . PRO A 1 197 ? -24.307 -0.521  -10.042 1.00 57.95 197 A 1 
ATOM 1547 O O   . PRO A 1 197 ? -25.420 -0.073  -9.787  1.00 54.07 197 A 1 
ATOM 1548 C CB  . PRO A 1 197 ? -22.718 1.032   -8.829  1.00 53.04 197 A 1 
ATOM 1549 C CG  . PRO A 1 197 ? -21.586 1.140   -9.849  1.00 51.29 197 A 1 
ATOM 1550 C CD  . PRO A 1 197 ? -20.965 -0.251  -9.842  1.00 54.60 197 A 1 
ATOM 1551 N N   . SER A 1 198 ? -24.014 -1.076  -11.220 1.00 57.07 198 A 1 
ATOM 1552 C CA  . SER A 1 198 ? -24.970 -1.092  -12.322 1.00 56.34 198 A 1 
ATOM 1553 C C   . SER A 1 198 ? -26.043 -2.164  -12.158 1.00 57.87 198 A 1 
ATOM 1554 O O   . SER A 1 198 ? -27.176 -1.943  -12.581 1.00 52.80 198 A 1 
ATOM 1555 C CB  . SER A 1 198 ? -24.235 -1.242  -13.659 1.00 50.50 198 A 1 
ATOM 1556 O OG  . SER A 1 198 ? -23.726 -2.537  -13.848 1.00 45.95 198 A 1 
ATOM 1557 N N   . GLY A 1 199 ? -25.697 -3.307  -11.545 1.00 57.14 199 A 1 
ATOM 1558 C CA  . GLY A 1 199 ? -26.576 -4.483  -11.499 1.00 55.98 199 A 1 
ATOM 1559 C C   . GLY A 1 199 ? -27.001 -5.008  -12.881 1.00 57.39 199 A 1 
ATOM 1560 O O   . GLY A 1 199 ? -27.846 -5.899  -12.964 1.00 52.95 199 A 1 
ATOM 1561 N N   . GLN A 1 200 ? -26.465 -4.434  -13.950 1.00 58.78 200 A 1 
ATOM 1562 C CA  . GLN A 1 200 ? -26.794 -4.721  -15.343 1.00 59.92 200 A 1 
ATOM 1563 C C   . GLN A 1 200 ? -25.517 -4.762  -16.191 1.00 62.97 200 A 1 
ATOM 1564 O O   . GLN A 1 200 ? -24.684 -3.863  -16.077 1.00 57.97 200 A 1 
ATOM 1565 C CB  . GLN A 1 200 ? -27.756 -3.657  -15.903 1.00 53.67 200 A 1 
ATOM 1566 C CG  . GLN A 1 200 ? -29.154 -3.733  -15.273 1.00 48.02 200 A 1 
ATOM 1567 C CD  . GLN A 1 200 ? -30.174 -2.805  -15.928 1.00 42.48 200 A 1 
ATOM 1568 O OE1 . GLN A 1 200 ? -29.916 -2.052  -16.850 1.00 38.81 200 A 1 
ATOM 1569 N NE2 . GLN A 1 200 ? -31.408 -2.830  -15.467 1.00 36.41 200 A 1 
ATOM 1570 N N   . PRO A 1 201 ? -25.359 -5.754  -17.081 1.00 61.35 201 A 1 
ATOM 1571 C CA  . PRO A 1 201 ? -24.240 -5.791  -18.016 1.00 63.23 201 A 1 
ATOM 1572 C C   . PRO A 1 201 ? -24.222 -4.563  -18.935 1.00 65.15 201 A 1 
ATOM 1573 O O   . PRO A 1 201 ? -25.264 -4.157  -19.453 1.00 60.13 201 A 1 
ATOM 1574 C CB  . PRO A 1 201 ? -24.412 -7.088  -18.816 1.00 59.06 201 A 1 
ATOM 1575 C CG  . PRO A 1 201 ? -25.304 -7.956  -17.931 1.00 56.21 201 A 1 
ATOM 1576 C CD  . PRO A 1 201 ? -26.184 -6.941  -17.215 1.00 59.13 201 A 1 
ATOM 1577 N N   . GLY A 1 202 ? -23.034 -3.994  -19.180 1.00 70.47 202 A 1 
ATOM 1578 C CA  . GLY A 1 202 ? -22.851 -2.931  -20.176 1.00 71.54 202 A 1 
ATOM 1579 C C   . GLY A 1 202 ? -23.241 -1.520  -19.718 1.00 75.06 202 A 1 
ATOM 1580 O O   . GLY A 1 202 ? -23.560 -0.673  -20.551 1.00 69.12 202 A 1 
ATOM 1581 N N   . GLY A 1 203 ? -23.211 -1.245  -18.413 1.00 80.15 203 A 1 
ATOM 1582 C CA  . GLY A 1 203 ? -23.443 0.099   -17.887 1.00 81.76 203 A 1 
ATOM 1583 C C   . GLY A 1 203 ? -22.665 0.387   -16.605 1.00 83.68 203 A 1 
ATOM 1584 O O   . GLY A 1 203 ? -22.164 -0.522  -15.959 1.00 81.55 203 A 1 
ATOM 1585 N N   . LEU A 1 204 ? -22.582 1.662   -16.237 1.00 85.45 204 A 1 
ATOM 1586 C CA  . LEU A 1 204 ? -22.073 2.107   -14.944 1.00 87.26 204 A 1 
ATOM 1587 C C   . LEU A 1 204 ? -23.057 3.104   -14.337 1.00 88.37 204 A 1 
ATOM 1588 O O   . LEU A 1 204 ? -23.319 4.158   -14.923 1.00 87.80 204 A 1 
ATOM 1589 C CB  . LEU A 1 204 ? -20.665 2.699   -15.131 1.00 86.56 204 A 1 
ATOM 1590 C CG  . LEU A 1 204 ? -19.973 3.146   -13.833 1.00 84.26 204 A 1 
ATOM 1591 C CD1 . LEU A 1 204 ? -19.814 2.013   -12.826 1.00 79.14 204 A 1 
ATOM 1592 C CD2 . LEU A 1 204 ? -18.565 3.659   -14.163 1.00 78.99 204 A 1 
ATOM 1593 N N   . SER A 1 205 ? -23.611 2.767   -13.174 1.00 86.98 205 A 1 
ATOM 1594 C CA  . SER A 1 205 ? -24.555 3.621   -12.454 1.00 86.87 205 A 1 
ATOM 1595 C C   . SER A 1 205 ? -23.854 4.367   -11.326 1.00 87.70 205 A 1 
ATOM 1596 O O   . SER A 1 205 ? -23.217 3.768   -10.465 1.00 86.93 205 A 1 
ATOM 1597 C CB  . SER A 1 205 ? -25.736 2.817   -11.907 1.00 85.10 205 A 1 
ATOM 1598 O OG  . SER A 1 205 ? -26.505 2.299   -12.976 1.00 73.72 205 A 1 
ATOM 1599 N N   . PHE A 1 206 ? -23.996 5.681   -11.316 1.00 90.00 206 A 1 
ATOM 1600 C CA  . PHE A 1 206 ? -23.475 6.561   -10.280 1.00 90.68 206 A 1 
ATOM 1601 C C   . PHE A 1 206 ? -24.604 6.980   -9.352  1.00 91.06 206 A 1 
ATOM 1602 O O   . PHE A 1 206 ? -25.690 7.333   -9.814  1.00 90.31 206 A 1 
ATOM 1603 C CB  . PHE A 1 206 ? -22.820 7.780   -10.928 1.00 91.03 206 A 1 
ATOM 1604 C CG  . PHE A 1 206 ? -21.753 7.429   -11.941 1.00 91.16 206 A 1 
ATOM 1605 C CD1 . PHE A 1 206 ? -20.453 7.121   -11.508 1.00 88.17 206 A 1 
ATOM 1606 C CD2 . PHE A 1 206 ? -22.070 7.387   -13.311 1.00 88.77 206 A 1 
ATOM 1607 C CE1 . PHE A 1 206 ? -19.467 6.784   -12.448 1.00 88.25 206 A 1 
ATOM 1608 C CE2 . PHE A 1 206 ? -21.082 7.047   -14.249 1.00 88.37 206 A 1 
ATOM 1609 C CZ  . PHE A 1 206 ? -19.779 6.750   -13.817 1.00 90.37 206 A 1 
ATOM 1610 N N   . THR A 1 207 ? -24.338 6.999   -8.052  1.00 90.37 207 A 1 
ATOM 1611 C CA  . THR A 1 207 ? -25.263 7.502   -7.032  1.00 89.86 207 A 1 
ATOM 1612 C C   . THR A 1 207 ? -24.538 8.467   -6.105  1.00 90.89 207 A 1 
ATOM 1613 O O   . THR A 1 207 ? -23.386 8.245   -5.747  1.00 90.47 207 A 1 
ATOM 1614 C CB  . THR A 1 207 ? -25.919 6.371   -6.228  1.00 87.52 207 A 1 
ATOM 1615 O OG1 . THR A 1 207 ? -24.967 5.614   -5.531  1.00 77.84 207 A 1 
ATOM 1616 C CG2 . THR A 1 207 ? -26.702 5.400   -7.117  1.00 77.03 207 A 1 
ATOM 1617 N N   . TYR A 1 208 ? -25.212 9.551   -5.717  1.00 92.14 208 A 1 
ATOM 1618 C CA  . TYR A 1 208 ? -24.642 10.527  -4.795  1.00 92.61 208 A 1 
ATOM 1619 C C   . TYR A 1 208 ? -25.734 11.130  -3.916  1.00 92.79 208 A 1 
ATOM 1620 O O   . TYR A 1 208 ? -26.841 11.401  -4.382  1.00 91.78 208 A 1 
ATOM 1621 C CB  . TYR A 1 208 ? -23.894 11.607  -5.587  1.00 92.98 208 A 1 
ATOM 1622 C CG  . TYR A 1 208 ? -22.964 12.444  -4.733  1.00 92.92 208 A 1 
ATOM 1623 C CD1 . TYR A 1 208 ? -23.407 13.662  -4.182  1.00 87.01 208 A 1 
ATOM 1624 C CD2 . TYR A 1 208 ? -21.655 11.997  -4.477  1.00 87.61 208 A 1 
ATOM 1625 C CE1 . TYR A 1 208 ? -22.545 14.429  -3.378  1.00 86.70 208 A 1 
ATOM 1626 C CE2 . TYR A 1 208 ? -20.788 12.761  -3.673  1.00 87.15 208 A 1 
ATOM 1627 C CZ  . TYR A 1 208 ? -21.232 13.980  -3.121  1.00 91.39 208 A 1 
ATOM 1628 O OH  . TYR A 1 208 ? -20.404 14.721  -2.343  1.00 90.16 208 A 1 
ATOM 1629 N N   . THR A 1 209 ? -25.426 11.350  -2.641  1.00 90.51 209 A 1 
ATOM 1630 C CA  . THR A 1 209 ? -26.345 11.986  -1.688  1.00 90.32 209 A 1 
ATOM 1631 C C   . THR A 1 209 ? -25.817 13.367  -1.316  1.00 90.70 209 A 1 
ATOM 1632 O O   . THR A 1 209 ? -24.688 13.502  -0.846  1.00 89.46 209 A 1 
ATOM 1633 C CB  . THR A 1 209 ? -26.567 11.117  -0.443  1.00 88.42 209 A 1 
ATOM 1634 O OG1 . THR A 1 209 ? -26.989 9.828   -0.830  1.00 80.10 209 A 1 
ATOM 1635 C CG2 . THR A 1 209 ? -27.660 11.678  0.466   1.00 75.56 209 A 1 
ATOM 1636 N N   . ALA A 1 210 ? -26.641 14.401  -1.522  1.00 93.25 210 A 1 
ATOM 1637 C CA  . ALA A 1 210 ? -26.333 15.798  -1.219  1.00 93.76 210 A 1 
ATOM 1638 C C   . ALA A 1 210 ? -27.618 16.543  -0.813  1.00 94.71 210 A 1 
ATOM 1639 O O   . ALA A 1 210 ? -28.706 15.997  -0.977  1.00 93.53 210 A 1 
ATOM 1640 C CB  . ALA A 1 210 ? -25.681 16.427  -2.459  1.00 93.34 210 A 1 
ATOM 1641 N N   . PRO A 1 211 ? -27.540 17.778  -0.292  1.00 94.00 211 A 1 
ATOM 1642 C CA  . PRO A 1 211 ? -28.741 18.586  -0.080  1.00 94.01 211 A 1 
ATOM 1643 C C   . PRO A 1 211 ? -29.584 18.716  -1.364  1.00 94.30 211 A 1 
ATOM 1644 O O   . PRO A 1 211 ? -29.017 18.718  -2.457  1.00 92.69 211 A 1 
ATOM 1645 C CB  . PRO A 1 211 ? -28.235 19.942  0.423   1.00 93.53 211 A 1 
ATOM 1646 C CG  . PRO A 1 211 ? -26.892 19.600  1.063   1.00 91.92 211 A 1 
ATOM 1647 C CD  . PRO A 1 211 ? -26.358 18.497  0.158   1.00 92.01 211 A 1 
ATOM 1648 N N   . PRO A 1 212 ? -30.933 18.822  -1.261  1.00 93.19 212 A 1 
ATOM 1649 C CA  . PRO A 1 212 ? -31.793 18.953  -2.437  1.00 93.51 212 A 1 
ATOM 1650 C C   . PRO A 1 212 ? -31.460 20.184  -3.289  1.00 93.26 212 A 1 
ATOM 1651 O O   . PRO A 1 212 ? -31.163 21.252  -2.750  1.00 91.03 212 A 1 
ATOM 1652 C CB  . PRO A 1 212 ? -33.225 19.033  -1.896  1.00 92.90 212 A 1 
ATOM 1653 C CG  . PRO A 1 212 ? -33.136 18.338  -0.537  1.00 89.88 212 A 1 
ATOM 1654 C CD  . PRO A 1 212 ? -31.741 18.694  -0.059  1.00 91.90 212 A 1 
ATOM 1655 N N   . GLY A 1 213 ? -31.558 20.042  -4.616  1.00 95.41 213 A 1 
ATOM 1656 C CA  . GLY A 1 213 ? -31.326 21.127  -5.575  1.00 95.66 213 A 1 
ATOM 1657 C C   . GLY A 1 213 ? -29.853 21.419  -5.882  1.00 95.89 213 A 1 
ATOM 1658 O O   . GLY A 1 213 ? -29.555 22.378  -6.597  1.00 93.02 213 A 1 
ATOM 1659 N N   . GLU A 1 214 ? -28.930 20.611  -5.375  1.00 96.14 214 A 1 
ATOM 1660 C CA  . GLU A 1 214 ? -27.499 20.758  -5.667  1.00 96.10 214 A 1 
ATOM 1661 C C   . GLU A 1 214 ? -27.134 20.253  -7.072  1.00 96.21 214 A 1 
ATOM 1662 O O   . GLU A 1 214 ? -27.822 19.434  -7.683  1.00 94.42 214 A 1 
ATOM 1663 C CB  . GLU A 1 214 ? -26.658 20.030  -4.607  1.00 95.05 214 A 1 
ATOM 1664 C CG  . GLU A 1 214 ? -26.723 20.700  -3.226  1.00 92.24 214 A 1 
ATOM 1665 C CD  . GLU A 1 214 ? -25.955 22.022  -3.133  1.00 92.48 214 A 1 
ATOM 1666 O OE1 . GLU A 1 214 ? -26.169 22.758  -2.145  1.00 83.26 214 A 1 
ATOM 1667 O OE2 . GLU A 1 214 ? -25.034 22.270  -3.943  1.00 85.45 214 A 1 
ATOM 1668 N N   . GLN A 1 215 ? -25.996 20.717  -7.575  1.00 96.58 215 A 1 
ATOM 1669 C CA  . GLN A 1 215 ? -25.449 20.243  -8.840  1.00 96.61 215 A 1 
ATOM 1670 C C   . GLN A 1 215 ? -24.266 19.313  -8.583  1.00 96.81 215 A 1 
ATOM 1671 O O   . GLN A 1 215 ? -23.221 19.743  -8.095  1.00 95.44 215 A 1 
ATOM 1672 C CB  . GLN A 1 215 ? -25.093 21.436  -9.734  1.00 95.28 215 A 1 
ATOM 1673 C CG  . GLN A 1 215 ? -24.574 20.971  -11.107 1.00 83.87 215 A 1 
ATOM 1674 C CD  . GLN A 1 215 ? -24.430 22.105  -12.116 1.00 81.03 215 A 1 
ATOM 1675 O OE1 . GLN A 1 215 ? -24.799 23.245  -11.896 1.00 73.50 215 A 1 
ATOM 1676 N NE2 . GLN A 1 215 ? -23.924 21.821  -13.299 1.00 70.72 215 A 1 
ATOM 1677 N N   . ILE A 1 216 ? -24.436 18.047  -8.972  1.00 96.76 216 A 1 
ATOM 1678 C CA  . ILE A 1 216 ? -23.397 17.023  -8.898  1.00 96.97 216 A 1 
ATOM 1679 C C   . ILE A 1 216 ? -23.059 16.589  -10.316 1.00 97.11 216 A 1 
ATOM 1680 O O   . ILE A 1 216 ? -23.947 16.267  -11.109 1.00 96.20 216 A 1 
ATOM 1681 C CB  . ILE A 1 216 ? -23.823 15.834  -8.007  1.00 96.34 216 A 1 
ATOM 1682 C CG1 . ILE A 1 216 ? -24.137 16.263  -6.552  1.00 92.33 216 A 1 
ATOM 1683 C CG2 . ILE A 1 216 ? -22.698 14.781  -7.954  1.00 93.02 216 A 1 
ATOM 1684 C CD1 . ILE A 1 216 ? -25.565 16.756  -6.337  1.00 83.43 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? -21.771 16.571  -10.638 1.00 96.96 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? -21.271 16.041  -11.909 1.00 96.98 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? -20.274 14.917  -11.661 1.00 96.78 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? -19.735 14.780  -10.563 1.00 96.36 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? -20.686 17.138  -12.816 1.00 96.74 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? -19.582 17.766  -12.223 1.00 93.42 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? -21.706 18.233  -13.126 1.00 91.79 217 A 1 
ATOM 1692 N N   . VAL A 1 218 ? -20.057 14.089  -12.675 1.00 96.61 218 A 1 
ATOM 1693 C CA  . VAL A 1 218 ? -19.088 12.992  -12.627 1.00 96.44 218 A 1 
ATOM 1694 C C   . VAL A 1 218 ? -18.115 13.102  -13.791 1.00 96.35 218 A 1 
ATOM 1695 O O   . VAL A 1 218 ? -18.516 13.374  -14.925 1.00 95.48 218 A 1 
ATOM 1696 C CB  . VAL A 1 218 ? -19.790 11.619  -12.548 1.00 95.42 218 A 1 
ATOM 1697 C CG1 . VAL A 1 218 ? -20.639 11.285  -13.778 1.00 90.33 218 A 1 
ATOM 1698 C CG2 . VAL A 1 218 ? -18.789 10.482  -12.311 1.00 88.80 218 A 1 
ATOM 1699 N N   . ALA A 1 219 ? -16.841 12.895  -13.510 1.00 96.51 219 A 1 
ATOM 1700 C CA  . ALA A 1 219 ? -15.788 12.822  -14.508 1.00 95.91 219 A 1 
ATOM 1701 C C   . ALA A 1 219 ? -14.917 11.592  -14.277 1.00 95.61 219 A 1 
ATOM 1702 O O   . ALA A 1 219 ? -14.716 11.168  -13.138 1.00 94.77 219 A 1 
ATOM 1703 C CB  . ALA A 1 219 ? -14.966 14.105  -14.478 1.00 95.08 219 A 1 
ATOM 1704 N N   . GLY A 1 220 ? -14.391 11.025  -15.358 1.00 94.91 220 A 1 
ATOM 1705 C CA  . GLY A 1 220 ? -13.562 9.836   -15.302 1.00 94.56 220 A 1 
ATOM 1706 C C   . GLY A 1 220 ? -12.794 9.585   -16.592 1.00 94.46 220 A 1 
ATOM 1707 O O   . GLY A 1 220 ? -12.797 10.399  -17.515 1.00 93.15 220 A 1 
ATOM 1708 N N   . ASN A 1 221 ? -12.146 8.435   -16.673 1.00 93.68 221 A 1 
ATOM 1709 C CA  . ASN A 1 221 ? -11.437 8.037   -17.890 1.00 93.07 221 A 1 
ATOM 1710 C C   . ASN A 1 221 ? -12.375 7.817   -19.099 1.00 93.35 221 A 1 
ATOM 1711 O O   . ASN A 1 221 ? -11.916 7.888   -20.229 1.00 91.58 221 A 1 
ATOM 1712 C CB  . ASN A 1 221 ? -10.555 6.806   -17.590 1.00 91.34 221 A 1 
ATOM 1713 C CG  . ASN A 1 221 ? -11.324 5.550   -17.217 1.00 89.35 221 A 1 
ATOM 1714 O OD1 . ASN A 1 221 ? -12.498 5.573   -16.893 1.00 83.18 221 A 1 
ATOM 1715 N ND2 . ASN A 1 221 ? -10.676 4.407   -17.227 1.00 83.80 221 A 1 
ATOM 1716 N N   . PHE A 1 222 ? -13.688 7.630   -18.871 1.00 92.81 222 A 1 
ATOM 1717 C CA  . PHE A 1 222 ? -14.707 7.492   -19.920 1.00 93.61 222 A 1 
ATOM 1718 C C   . PHE A 1 222 ? -15.064 8.813   -20.626 1.00 94.07 222 A 1 
ATOM 1719 O O   . PHE A 1 222 ? -15.611 8.778   -21.720 1.00 91.82 222 A 1 
ATOM 1720 C CB  . PHE A 1 222 ? -15.960 6.836   -19.321 1.00 93.60 222 A 1 
ATOM 1721 C CG  . PHE A 1 222 ? -16.522 7.532   -18.097 1.00 94.05 222 A 1 
ATOM 1722 C CD1 . PHE A 1 222 ? -16.264 7.008   -16.818 1.00 89.61 222 A 1 
ATOM 1723 C CD2 . PHE A 1 222 ? -17.290 8.702   -18.223 1.00 90.08 222 A 1 
ATOM 1724 C CE1 . PHE A 1 222 ? -16.760 7.654   -15.676 1.00 89.52 222 A 1 
ATOM 1725 C CE2 . PHE A 1 222 ? -17.779 9.354   -17.078 1.00 89.17 222 A 1 
ATOM 1726 C CZ  . PHE A 1 222 ? -17.512 8.830   -15.803 1.00 92.86 222 A 1 
ATOM 1727 N N   . ASN A 1 223 ? -14.767 9.964   -20.028 1.00 92.96 223 A 1 
ATOM 1728 C CA  . ASN A 1 223 ? -15.024 11.284  -20.618 1.00 93.41 223 A 1 
ATOM 1729 C C   . ASN A 1 223 ? -13.798 12.211  -20.580 1.00 93.27 223 A 1 
ATOM 1730 O O   . ASN A 1 223 ? -13.939 13.435  -20.522 1.00 90.06 223 A 1 
ATOM 1731 C CB  . ASN A 1 223 ? -16.272 11.912  -19.969 1.00 93.12 223 A 1 
ATOM 1732 C CG  . ASN A 1 223 ? -16.049 12.449  -18.568 1.00 92.93 223 A 1 
ATOM 1733 O OD1 . ASN A 1 223 ? -15.194 12.011  -17.824 1.00 86.91 223 A 1 
ATOM 1734 N ND2 . ASN A 1 223 ? -16.828 13.422  -18.166 1.00 87.74 223 A 1 
ATOM 1735 N N   . ASN A 1 224 ? -12.592 11.629  -20.602 1.00 90.60 224 A 1 
ATOM 1736 C CA  . ASN A 1 224 ? -11.328 12.375  -20.520 1.00 90.86 224 A 1 
ATOM 1737 C C   . ASN A 1 224 ? -11.242 13.333  -19.317 1.00 90.64 224 A 1 
ATOM 1738 O O   . ASN A 1 224 ? -10.593 14.370  -19.395 1.00 88.73 224 A 1 
ATOM 1739 C CB  . ASN A 1 224 ? -11.037 13.064  -21.868 1.00 90.45 224 A 1 
ATOM 1740 C CG  . ASN A 1 224 ? -10.890 12.081  -23.008 1.00 84.59 224 A 1 
ATOM 1741 O OD1 . ASN A 1 224 ? -10.258 11.044  -22.893 1.00 77.23 224 A 1 
ATOM 1742 N ND2 . ASN A 1 224 ? -11.451 12.381  -24.152 1.00 73.75 224 A 1 
ATOM 1743 N N   . TRP A 1 225 ? -11.895 12.953  -18.196 1.00 92.77 225 A 1 
ATOM 1744 C CA  . TRP A 1 225 ? -11.921 13.734  -16.957 1.00 93.11 225 A 1 
ATOM 1745 C C   . TRP A 1 225 ? -12.594 15.115  -17.074 1.00 93.63 225 A 1 
ATOM 1746 O O   . TRP A 1 225 ? -12.335 15.987  -16.250 1.00 90.88 225 A 1 
ATOM 1747 C CB  . TRP A 1 225 ? -10.520 13.797  -16.338 1.00 92.10 225 A 1 
ATOM 1748 C CG  . TRP A 1 225 ? -9.897  12.460  -16.074 1.00 91.67 225 A 1 
ATOM 1749 C CD1 . TRP A 1 225 ? -9.068  11.780  -16.893 1.00 89.41 225 A 1 
ATOM 1750 C CD2 . TRP A 1 225 ? -10.082 11.619  -14.899 1.00 91.28 225 A 1 
ATOM 1751 N NE1 . TRP A 1 225 ? -8.719  10.581  -16.307 1.00 89.47 225 A 1 
ATOM 1752 C CE2 . TRP A 1 225 ? -9.314  10.434  -15.073 1.00 90.01 225 A 1 
ATOM 1753 C CE3 . TRP A 1 225 ? -10.825 11.749  -13.705 1.00 89.84 225 A 1 
ATOM 1754 C CZ2 . TRP A 1 225 ? -9.274  9.425   -14.104 1.00 88.31 225 A 1 
ATOM 1755 C CZ3 . TRP A 1 225 ? -10.791 10.741  -12.727 1.00 89.15 225 A 1 
ATOM 1756 C CH2 . TRP A 1 225 ? -10.016 9.583   -12.921 1.00 88.45 225 A 1 
ATOM 1757 N N   . ASP A 1 226 ? -13.491 15.311  -18.041 1.00 92.87 226 A 1 
ATOM 1758 C CA  . ASP A 1 226 ? -14.276 16.543  -18.158 1.00 94.29 226 A 1 
ATOM 1759 C C   . ASP A 1 226 ? -15.336 16.624  -17.038 1.00 93.83 226 A 1 
ATOM 1760 O O   . ASP A 1 226 ? -16.271 15.817  -17.020 1.00 92.28 226 A 1 
ATOM 1761 C CB  . ASP A 1 226 ? -14.918 16.624  -19.554 1.00 93.97 226 A 1 
ATOM 1762 C CG  . ASP A 1 226 ? -15.694 17.928  -19.795 1.00 92.79 226 A 1 
ATOM 1763 O OD1 . ASP A 1 226 ? -15.942 18.685  -18.825 1.00 87.78 226 A 1 
ATOM 1764 O OD2 . ASP A 1 226 ? -16.055 18.163  -20.965 1.00 86.89 226 A 1 
ATOM 1765 N N   . PRO A 1 227 ? -15.250 17.601  -16.105 1.00 92.27 227 A 1 
ATOM 1766 C CA  . PRO A 1 227 ? -16.173 17.720  -14.981 1.00 91.61 227 A 1 
ATOM 1767 C C   . PRO A 1 227 ? -17.553 18.281  -15.361 1.00 91.84 227 A 1 
ATOM 1768 O O   . PRO A 1 227 ? -18.433 18.337  -14.508 1.00 88.20 227 A 1 
ATOM 1769 C CB  . PRO A 1 227 ? -15.448 18.635  -13.989 1.00 89.51 227 A 1 
ATOM 1770 C CG  . PRO A 1 227 ? -14.630 19.551  -14.895 1.00 85.90 227 A 1 
ATOM 1771 C CD  . PRO A 1 227 ? -14.227 18.633  -16.043 1.00 89.83 227 A 1 
ATOM 1772 N N   . PHE A 1 228 ? -17.770 18.715  -16.604 1.00 90.45 228 A 1 
ATOM 1773 C CA  . PHE A 1 228 ? -19.006 19.381  -17.030 1.00 90.02 228 A 1 
ATOM 1774 C C   . PHE A 1 228 ? -19.876 18.525  -17.956 1.00 90.91 228 A 1 
ATOM 1775 O O   . PHE A 1 228 ? -21.036 18.864  -18.181 1.00 87.07 228 A 1 
ATOM 1776 C CB  . PHE A 1 228 ? -18.648 20.722  -17.681 1.00 87.89 228 A 1 
ATOM 1777 C CG  . PHE A 1 228 ? -17.841 21.639  -16.780 1.00 83.72 228 A 1 
ATOM 1778 C CD1 . PHE A 1 228 ? -18.440 22.222  -15.650 1.00 76.34 228 A 1 
ATOM 1779 C CD2 . PHE A 1 228 ? -16.484 21.886  -17.055 1.00 77.32 228 A 1 
ATOM 1780 C CE1 . PHE A 1 228 ? -17.690 23.052  -14.801 1.00 71.50 228 A 1 
ATOM 1781 C CE2 . PHE A 1 228 ? -15.731 22.715  -16.205 1.00 71.61 228 A 1 
ATOM 1782 C CZ  . PHE A 1 228 ? -16.335 23.299  -15.078 1.00 73.19 228 A 1 
ATOM 1783 N N   . MET A 1 229 ? -19.350 17.403  -18.466 1.00 90.36 229 A 1 
ATOM 1784 C CA  . MET A 1 229 ? -20.032 16.587  -19.472 1.00 91.68 229 A 1 
ATOM 1785 C C   . MET A 1 229 ? -21.225 15.808  -18.905 1.00 91.98 229 A 1 
ATOM 1786 O O   . MET A 1 229 ? -22.275 15.738  -19.544 1.00 89.47 229 A 1 
ATOM 1787 C CB  . MET A 1 229 ? -19.004 15.646  -20.110 1.00 89.34 229 A 1 
ATOM 1788 C CG  . MET A 1 229 ? -19.604 14.845  -21.276 1.00 81.92 229 A 1 
ATOM 1789 S SD  . MET A 1 229 ? -18.428 13.788  -22.159 1.00 75.95 229 A 1 
ATOM 1790 C CE  . MET A 1 229 ? -17.366 15.029  -22.938 1.00 65.74 229 A 1 
ATOM 1791 N N   . TYR A 1 230 ? -21.083 15.212  -17.715 1.00 94.82 230 A 1 
ATOM 1792 C CA  . TYR A 1 230 ? -22.105 14.348  -17.129 1.00 95.65 230 A 1 
ATOM 1793 C C   . TYR A 1 230 ? -22.605 14.885  -15.792 1.00 95.98 230 A 1 
ATOM 1794 O O   . TYR A 1 230 ? -21.880 14.912  -14.799 1.00 94.74 230 A 1 
ATOM 1795 C CB  . TYR A 1 230 ? -21.571 12.921  -17.007 1.00 95.08 230 A 1 
ATOM 1796 C CG  . TYR A 1 230 ? -21.266 12.259  -18.332 1.00 94.54 230 A 1 
ATOM 1797 C CD1 . TYR A 1 230 ? -22.282 12.070  -19.291 1.00 88.50 230 A 1 
ATOM 1798 C CD2 . TYR A 1 230 ? -19.957 11.824  -18.611 1.00 88.95 230 A 1 
ATOM 1799 C CE1 . TYR A 1 230 ? -21.992 11.452  -20.520 1.00 87.67 230 A 1 
ATOM 1800 C CE2 . TYR A 1 230 ? -19.664 11.203  -19.836 1.00 87.54 230 A 1 
ATOM 1801 C CZ  . TYR A 1 230 ? -20.680 11.016  -20.794 1.00 91.02 230 A 1 
ATOM 1802 O OH  . TYR A 1 230 ? -20.393 10.417  -21.978 1.00 88.75 230 A 1 
ATOM 1803 N N   . ARG A 1 231 ? -23.889 15.256  -15.754 1.00 96.72 231 A 1 
ATOM 1804 C CA  . ARG A 1 231 ? -24.599 15.691  -14.549 1.00 96.83 231 A 1 
ATOM 1805 C C   . ARG A 1 231 ? -25.495 14.566  -14.034 1.00 96.82 231 A 1 
ATOM 1806 O O   . ARG A 1 231 ? -26.196 13.936  -14.820 1.00 95.85 231 A 1 
ATOM 1807 C CB  . ARG A 1 231 ? -25.376 16.979  -14.863 1.00 95.77 231 A 1 
ATOM 1808 C CG  . ARG A 1 231 ? -26.085 17.541  -13.628 1.00 87.46 231 A 1 
ATOM 1809 C CD  . ARG A 1 231 ? -26.800 18.849  -13.965 1.00 85.45 231 A 1 
ATOM 1810 N NE  . ARG A 1 231 ? -27.574 19.329  -12.814 1.00 73.80 231 A 1 
ATOM 1811 C CZ  . ARG A 1 231 ? -28.268 20.451  -12.747 1.00 67.35 231 A 1 
ATOM 1812 N NH1 . ARG A 1 231 ? -28.318 21.290  -13.743 1.00 61.08 231 A 1 
ATOM 1813 N NH2 . ARG A 1 231 ? -28.932 20.745  -11.664 1.00 57.85 231 A 1 
ATOM 1814 N N   . LEU A 1 232 ? -25.503 14.345  -12.726 1.00 95.22 232 A 1 
ATOM 1815 C CA  . LEU A 1 232 ? -26.429 13.424  -12.080 1.00 95.36 232 A 1 
ATOM 1816 C C   . LEU A 1 232 ? -27.816 14.070  -11.985 1.00 95.44 232 A 1 
ATOM 1817 O O   . LEU A 1 232 ? -27.949 15.261  -11.697 1.00 95.03 232 A 1 
ATOM 1818 C CB  . LEU A 1 232 ? -25.911 12.993  -10.698 1.00 95.15 232 A 1 
ATOM 1819 C CG  . LEU A 1 232 ? -24.806 11.916  -10.710 1.00 93.94 232 A 1 
ATOM 1820 C CD1 . LEU A 1 232 ? -23.459 12.421  -11.236 1.00 86.78 232 A 1 
ATOM 1821 C CD2 . LEU A 1 232 ? -24.582 11.399  -9.288  1.00 86.99 232 A 1 
ATOM 1822 N N   . GLU A 1 233 ? -28.855 13.267  -12.214 1.00 94.90 233 A 1 
ATOM 1823 C CA  . GLU A 1 233 ? -30.248 13.681  -12.064 1.00 94.97 233 A 1 
ATOM 1824 C C   . GLU A 1 233 ? -30.730 13.441  -10.633 1.00 94.96 233 A 1 
ATOM 1825 O O   . GLU A 1 233 ? -30.554 12.350  -10.090 1.00 93.56 233 A 1 
ATOM 1826 C CB  . GLU A 1 233 ? -31.150 12.921  -13.040 1.00 94.17 233 A 1 
ATOM 1827 C CG  . GLU A 1 233 ? -30.857 13.223  -14.517 1.00 82.73 233 A 1 
ATOM 1828 C CD  . GLU A 1 233 ? -31.811 12.482  -15.466 1.00 77.46 233 A 1 
ATOM 1829 O OE1 . GLU A 1 233 ? -31.755 12.775  -16.672 1.00 68.96 233 A 1 
ATOM 1830 O OE2 . GLU A 1 233 ? -32.603 11.626  -14.986 1.00 69.63 233 A 1 
ATOM 1831 N N   . GLU A 1 234 ? -31.398 14.431  -10.039 1.00 94.52 234 A 1 
ATOM 1832 C CA  . GLU A 1 234 ? -32.049 14.288  -8.738  1.00 95.44 234 A 1 
ATOM 1833 C C   . GLU A 1 234 ? -33.354 13.493  -8.905  1.00 94.97 234 A 1 
ATOM 1834 O O   . GLU A 1 234 ? -34.343 13.995  -9.424  1.00 92.26 234 A 1 
ATOM 1835 C CB  . GLU A 1 234 ? -32.262 15.679  -8.120  1.00 94.91 234 A 1 
ATOM 1836 C CG  . GLU A 1 234 ? -32.715 15.583  -6.657  1.00 94.10 234 A 1 
ATOM 1837 C CD  . GLU A 1 234 ? -32.805 16.950  -5.959  1.00 94.78 234 A 1 
ATOM 1838 O OE1 . GLU A 1 234 ? -32.914 16.959  -4.709  1.00 88.04 234 A 1 
ATOM 1839 O OE2 . GLU A 1 234 ? -32.747 18.000  -6.634  1.00 90.47 234 A 1 
ATOM 1840 N N   . LYS A 1 235 ? -33.350 12.213  -8.500  1.00 91.99 235 A 1 
ATOM 1841 C CA  . LYS A 1 235 ? -34.527 11.324  -8.598  1.00 90.69 235 A 1 
ATOM 1842 C C   . LYS A 1 235 ? -35.483 11.471  -7.416  1.00 91.98 235 A 1 
ATOM 1843 O O   . LYS A 1 235 ? -36.683 11.239  -7.556  1.00 88.02 235 A 1 
ATOM 1844 C CB  . LYS A 1 235 ? -34.068 9.862   -8.731  1.00 88.92 235 A 1 
ATOM 1845 C CG  . LYS A 1 235 ? -33.322 9.550   -10.034 1.00 83.54 235 A 1 
ATOM 1846 C CD  . LYS A 1 235 ? -34.164 9.773   -11.303 1.00 77.34 235 A 1 
ATOM 1847 C CE  . LYS A 1 235 ? -33.371 9.325   -12.531 1.00 71.92 235 A 1 
ATOM 1848 N NZ  . LYS A 1 235 ? -34.005 9.735   -13.801 1.00 63.41 235 A 1 
ATOM 1849 N N   . SER A 1 236 ? -34.962 11.852  -6.264  1.00 87.39 236 A 1 
ATOM 1850 C CA  . SER A 1 236 ? -35.715 12.211  -5.064  1.00 87.94 236 A 1 
ATOM 1851 C C   . SER A 1 236 ? -34.931 13.283  -4.299  1.00 88.16 236 A 1 
ATOM 1852 O O   . SER A 1 236 ? -33.724 13.391  -4.519  1.00 84.59 236 A 1 
ATOM 1853 C CB  . SER A 1 236 ? -35.970 10.974  -4.194  1.00 86.04 236 A 1 
ATOM 1854 O OG  . SER A 1 236 ? -34.772 10.402  -3.713  1.00 78.44 236 A 1 
ATOM 1855 N N   . PRO A 1 237 ? -35.573 14.067  -3.412  1.00 87.68 237 A 1 
ATOM 1856 C CA  . PRO A 1 237 ? -34.889 15.154  -2.717  1.00 88.84 237 A 1 
ATOM 1857 C C   . PRO A 1 237 ? -33.575 14.707  -2.058  1.00 87.93 237 A 1 
ATOM 1858 O O   . PRO A 1 237 ? -33.581 13.921  -1.113  1.00 82.58 237 A 1 
ATOM 1859 C CB  . PRO A 1 237 ? -35.904 15.683  -1.703  1.00 89.50 237 A 1 
ATOM 1860 C CG  . PRO A 1 237 ? -37.245 15.392  -2.378  1.00 86.79 237 A 1 
ATOM 1861 C CD  . PRO A 1 237 ? -36.989 14.062  -3.074  1.00 87.39 237 A 1 
ATOM 1862 N N   . GLY A 1 238 ? -32.459 15.208  -2.579  1.00 91.56 238 A 1 
ATOM 1863 C CA  . GLY A 1 238 ? -31.117 14.908  -2.096  1.00 90.66 238 A 1 
ATOM 1864 C C   . GLY A 1 238 ? -30.487 13.609  -2.606  1.00 90.90 238 A 1 
ATOM 1865 O O   . GLY A 1 238 ? -29.355 13.316  -2.228  1.00 87.62 238 A 1 
ATOM 1866 N N   . TYR A 1 239 ? -31.164 12.841  -3.453  1.00 91.89 239 A 1 
ATOM 1867 C CA  . TYR A 1 239 ? -30.642 11.600  -4.034  1.00 91.85 239 A 1 
ATOM 1868 C C   . TYR A 1 239 ? -30.456 11.730  -5.547  1.00 92.54 239 A 1 
ATOM 1869 O O   . TYR A 1 239 ? -31.422 11.845  -6.312  1.00 89.79 239 A 1 
ATOM 1870 C CB  . TYR A 1 239 ? -31.562 10.430  -3.668  1.00 88.82 239 A 1 
ATOM 1871 C CG  . TYR A 1 239 ? -31.003 9.089   -4.099  1.00 84.69 239 A 1 
ATOM 1872 C CD1 . TYR A 1 239 ? -31.559 8.402   -5.196  1.00 76.25 239 A 1 
ATOM 1873 C CD2 . TYR A 1 239 ? -29.911 8.531   -3.405  1.00 75.20 239 A 1 
ATOM 1874 C CE1 . TYR A 1 239 ? -31.035 7.156   -5.586  1.00 72.91 239 A 1 
ATOM 1875 C CE2 . TYR A 1 239 ? -29.380 7.287   -3.794  1.00 72.92 239 A 1 
ATOM 1876 C CZ  . TYR A 1 239 ? -29.946 6.595   -4.885  1.00 76.06 239 A 1 
ATOM 1877 O OH  . TYR A 1 239 ? -29.439 5.390   -5.261  1.00 74.29 239 A 1 
ATOM 1878 N N   . TYR A 1 240 ? -29.214 11.686  -5.967  1.00 92.90 240 A 1 
ATOM 1879 C CA  . TYR A 1 240 ? -28.784 11.943  -7.335  1.00 92.79 240 A 1 
ATOM 1880 C C   . TYR A 1 240 ? -28.290 10.664  -7.997  1.00 91.99 240 A 1 
ATOM 1881 O O   . TYR A 1 240 ? -27.525 9.908   -7.397  1.00 90.35 240 A 1 
ATOM 1882 C CB  . TYR A 1 240 ? -27.690 13.012  -7.332  1.00 93.58 240 A 1 
ATOM 1883 C CG  . TYR A 1 240 ? -28.142 14.341  -6.768  1.00 93.98 240 A 1 
ATOM 1884 C CD1 . TYR A 1 240 ? -28.628 15.340  -7.628  1.00 86.90 240 A 1 
ATOM 1885 C CD2 . TYR A 1 240 ? -28.121 14.560  -5.375  1.00 86.89 240 A 1 
ATOM 1886 C CE1 . TYR A 1 240 ? -29.103 16.550  -7.103  1.00 86.53 240 A 1 
ATOM 1887 C CE2 . TYR A 1 240 ? -28.607 15.765  -4.845  1.00 86.20 240 A 1 
ATOM 1888 C CZ  . TYR A 1 240 ? -29.106 16.759  -5.711  1.00 92.73 240 A 1 
ATOM 1889 O OH  . TYR A 1 240 ? -29.606 17.906  -5.206  1.00 92.23 240 A 1 
ATOM 1890 N N   . THR A 1 241 ? -28.683 10.433  -9.243  1.00 92.13 241 A 1 
ATOM 1891 C CA  . THR A 1 241 ? -28.278 9.242   -10.001 1.00 91.57 241 A 1 
ATOM 1892 C C   . THR A 1 241 ? -27.950 9.566   -11.456 1.00 92.09 241 A 1 
ATOM 1893 O O   . THR A 1 241 ? -28.514 10.481  -12.052 1.00 91.71 241 A 1 
ATOM 1894 C CB  . THR A 1 241 ? -29.320 8.110   -9.947  1.00 89.30 241 A 1 
ATOM 1895 O OG1 . THR A 1 241 ? -30.464 8.436   -10.693 1.00 78.58 241 A 1 
ATOM 1896 C CG2 . THR A 1 241 ? -29.793 7.776   -8.532  1.00 79.10 241 A 1 
ATOM 1897 N N   . LEU A 1 242 ? -27.056 8.779   -12.040 1.00 91.36 242 A 1 
ATOM 1898 C CA  . LEU A 1 242 ? -26.763 8.784   -13.475 1.00 91.60 242 A 1 
ATOM 1899 C C   . LEU A 1 242 ? -26.320 7.383   -13.886 1.00 91.15 242 A 1 
ATOM 1900 O O   . LEU A 1 242 ? -25.470 6.797   -13.221 1.00 90.08 242 A 1 
ATOM 1901 C CB  . LEU A 1 242 ? -25.655 9.814   -13.756 1.00 92.35 242 A 1 
ATOM 1902 C CG  . LEU A 1 242 ? -25.116 9.808   -15.200 1.00 92.14 242 A 1 
ATOM 1903 C CD1 . LEU A 1 242 ? -26.145 10.335  -16.196 1.00 86.49 242 A 1 
ATOM 1904 C CD2 . LEU A 1 242 ? -23.867 10.676  -15.282 1.00 86.88 242 A 1 
ATOM 1905 N N   . THR A 1 243 ? -26.832 6.872   -15.005 1.00 89.37 243 A 1 
ATOM 1906 C CA  . THR A 1 243 ? -26.358 5.613   -15.592 1.00 88.82 243 A 1 
ATOM 1907 C C   . THR A 1 243 ? -25.791 5.882   -16.979 1.00 89.64 243 A 1 
ATOM 1908 O O   . THR A 1 243 ? -26.471 6.460   -17.828 1.00 88.97 243 A 1 
ATOM 1909 C CB  . THR A 1 243 ? -27.465 4.550   -15.629 1.00 86.77 243 A 1 
ATOM 1910 O OG1 . THR A 1 243 ? -27.914 4.297   -14.316 1.00 80.53 243 A 1 
ATOM 1911 C CG2 . THR A 1 243 ? -26.980 3.217   -16.202 1.00 78.73 243 A 1 
ATOM 1912 N N   . LEU A 1 244 ? -24.548 5.464   -17.203 1.00 90.09 244 A 1 
ATOM 1913 C CA  . LEU A 1 244 ? -23.876 5.563   -18.495 1.00 90.37 244 A 1 
ATOM 1914 C C   . LEU A 1 244 ? -23.731 4.171   -19.121 1.00 89.93 244 A 1 
ATOM 1915 O O   . LEU A 1 244 ? -23.234 3.267   -18.447 1.00 88.97 244 A 1 
ATOM 1916 C CB  . LEU A 1 244 ? -22.501 6.236   -18.335 1.00 91.09 244 A 1 
ATOM 1917 C CG  . LEU A 1 244 ? -22.542 7.681   -17.803 1.00 89.94 244 A 1 
ATOM 1918 C CD1 . LEU A 1 244 ? -21.114 8.235   -17.745 1.00 85.10 244 A 1 
ATOM 1919 C CD2 . LEU A 1 244 ? -23.380 8.612   -18.684 1.00 86.17 244 A 1 
ATOM 1920 N N   . PRO A 1 245 ? -24.120 3.982   -20.399 1.00 89.30 245 A 1 
ATOM 1921 C CA  . PRO A 1 245 ? -23.773 2.772   -21.130 1.00 88.71 245 A 1 
ATOM 1922 C C   . PRO A 1 245 ? -22.270 2.793   -21.440 1.00 88.93 245 A 1 
ATOM 1923 O O   . PRO A 1 245 ? -21.781 3.687   -22.135 1.00 87.29 245 A 1 
ATOM 1924 C CB  . PRO A 1 245 ? -24.647 2.809   -22.388 1.00 87.25 245 A 1 
ATOM 1925 C CG  . PRO A 1 245 ? -24.833 4.305   -22.653 1.00 84.00 245 A 1 
ATOM 1926 C CD  . PRO A 1 245 ? -24.820 4.925   -21.255 1.00 87.44 245 A 1 
ATOM 1927 N N   . LEU A 1 246 ? -21.536 1.831   -20.897 1.00 87.95 246 A 1 
ATOM 1928 C CA  . LEU A 1 246 ? -20.090 1.718   -21.077 1.00 88.59 246 A 1 
ATOM 1929 C C   . LEU A 1 246 ? -19.723 0.275   -21.450 1.00 88.43 246 A 1 
ATOM 1930 O O   . LEU A 1 246 ? -20.335 -0.660  -20.933 1.00 87.53 246 A 1 
ATOM 1931 C CB  . LEU A 1 246 ? -19.354 2.178   -19.800 1.00 88.82 246 A 1 
ATOM 1932 C CG  . LEU A 1 246 ? -19.481 3.678   -19.469 1.00 88.16 246 A 1 
ATOM 1933 C CD1 . LEU A 1 246 ? -18.785 3.973   -18.139 1.00 83.57 246 A 1 
ATOM 1934 C CD2 . LEU A 1 246 ? -18.836 4.572   -20.534 1.00 84.18 246 A 1 
ATOM 1935 N N   . PRO A 1 247 ? -18.740 0.070   -22.333 1.00 87.69 247 A 1 
ATOM 1936 C CA  . PRO A 1 247 ? -18.274 -1.273  -22.658 1.00 87.10 247 A 1 
ATOM 1937 C C   . PRO A 1 247 ? -17.605 -1.945  -21.446 1.00 86.57 247 A 1 
ATOM 1938 O O   . PRO A 1 247 ? -17.180 -1.244  -20.525 1.00 85.00 247 A 1 
ATOM 1939 C CB  . PRO A 1 247 ? -17.302 -1.089  -23.830 1.00 86.08 247 A 1 
ATOM 1940 C CG  . PRO A 1 247 ? -16.762 0.324   -23.631 1.00 84.72 247 A 1 
ATOM 1941 C CD  . PRO A 1 247 ? -17.958 1.071   -23.047 1.00 87.14 247 A 1 
ATOM 1942 N N   . PRO A 1 248 ? -17.467 -3.288  -21.446 1.00 84.39 248 A 1 
ATOM 1943 C CA  . PRO A 1 248 ? -16.731 -3.987  -20.399 1.00 83.85 248 A 1 
ATOM 1944 C C   . PRO A 1 248 ? -15.322 -3.416  -20.199 1.00 84.13 248 A 1 
ATOM 1945 O O   . PRO A 1 248 ? -14.574 -3.215  -21.162 1.00 82.40 248 A 1 
ATOM 1946 C CB  . PRO A 1 248 ? -16.700 -5.456  -20.818 1.00 82.13 248 A 1 
ATOM 1947 C CG  . PRO A 1 248 ? -17.964 -5.593  -21.672 1.00 78.49 248 A 1 
ATOM 1948 C CD  . PRO A 1 248 ? -18.054 -4.245  -22.375 1.00 81.23 248 A 1 
ATOM 1949 N N   . GLY A 1 249 ? -14.958 -3.150  -18.947 1.00 84.99 249 A 1 
ATOM 1950 C CA  . GLY A 1 249 ? -13.666 -2.555  -18.624 1.00 84.38 249 A 1 
ATOM 1951 C C   . GLY A 1 249 ? -13.599 -1.938  -17.227 1.00 85.29 249 A 1 
ATOM 1952 O O   . GLY A 1 249 ? -14.596 -1.832  -16.513 1.00 84.34 249 A 1 
ATOM 1953 N N   . THR A 1 250 ? -12.403 -1.518  -16.845 1.00 85.98 250 A 1 
ATOM 1954 C CA  . THR A 1 250 ? -12.157 -0.811  -15.584 1.00 86.28 250 A 1 
ATOM 1955 C C   . THR A 1 250 ? -12.252 0.695   -15.798 1.00 87.54 250 A 1 
ATOM 1956 O O   . THR A 1 250 ? -11.564 1.264   -16.653 1.00 86.87 250 A 1 
ATOM 1957 C CB  . THR A 1 250 ? -10.796 -1.173  -14.981 1.00 84.31 250 A 1 
ATOM 1958 O OG1 . THR A 1 250 ? -10.683 -2.567  -14.842 1.00 77.76 250 A 1 
ATOM 1959 C CG2 . THR A 1 250 ? -10.600 -0.575  -13.585 1.00 76.22 250 A 1 
ATOM 1960 N N   . TYR A 1 251 ? -13.078 1.343   -14.985 1.00 89.07 251 A 1 
ATOM 1961 C CA  . TYR A 1 251 ? -13.323 2.774   -15.032 1.00 89.97 251 A 1 
ATOM 1962 C C   . TYR A 1 251 ? -12.902 3.444   -13.733 1.00 90.27 251 A 1 
ATOM 1963 O O   . TYR A 1 251 ? -13.170 2.956   -12.638 1.00 89.75 251 A 1 
ATOM 1964 C CB  . TYR A 1 251 ? -14.793 3.027   -15.364 1.00 90.41 251 A 1 
ATOM 1965 C CG  . TYR A 1 251 ? -15.135 2.568   -16.766 1.00 90.54 251 A 1 
ATOM 1966 C CD1 . TYR A 1 251 ? -14.800 3.380   -17.865 1.00 86.58 251 A 1 
ATOM 1967 C CD2 . TYR A 1 251 ? -15.720 1.305   -16.981 1.00 87.23 251 A 1 
ATOM 1968 C CE1 . TYR A 1 251 ? -15.054 2.941   -19.174 1.00 86.00 251 A 1 
ATOM 1969 C CE2 . TYR A 1 251 ? -15.973 0.861   -18.290 1.00 86.31 251 A 1 
ATOM 1970 C CZ  . TYR A 1 251 ? -15.640 1.682   -19.387 1.00 89.18 251 A 1 
ATOM 1971 O OH  . TYR A 1 251 ? -15.875 1.259   -20.654 1.00 87.99 251 A 1 
ATOM 1972 N N   . HIS A 1 252 ? -12.252 4.594   -13.879 1.00 91.80 252 A 1 
ATOM 1973 C CA  . HIS A 1 252 ? -11.888 5.462   -12.763 1.00 92.25 252 A 1 
ATOM 1974 C C   . HIS A 1 252 ? -12.703 6.746   -12.849 1.00 93.11 252 A 1 
ATOM 1975 O O   . HIS A 1 252 ? -12.797 7.325   -13.933 1.00 92.58 252 A 1 
ATOM 1976 C CB  . HIS A 1 252 ? -10.387 5.756   -12.799 1.00 91.29 252 A 1 
ATOM 1977 C CG  . HIS A 1 252 ? -9.522  4.528   -12.779 1.00 89.88 252 A 1 
ATOM 1978 N ND1 . HIS A 1 252 ? -8.451  4.275   -13.617 1.00 79.39 252 A 1 
ATOM 1979 C CD2 . HIS A 1 252 ? -9.667  3.457   -11.943 1.00 78.80 252 A 1 
ATOM 1980 C CE1 . HIS A 1 252 ? -7.964  3.074   -13.290 1.00 80.37 252 A 1 
ATOM 1981 N NE2 . HIS A 1 252 ? -8.676  2.542   -12.276 1.00 81.86 252 A 1 
ATOM 1982 N N   . TYR A 1 253 ? -13.269 7.191   -11.734 1.00 93.54 253 A 1 
ATOM 1983 C CA  . TYR A 1 253 ? -14.136 8.365   -11.702 1.00 94.18 253 A 1 
ATOM 1984 C C   . TYR A 1 253 ? -14.072 9.129   -10.381 1.00 94.66 253 A 1 
ATOM 1985 O O   . TYR A 1 253 ? -13.597 8.641   -9.356  1.00 94.35 253 A 1 
ATOM 1986 C CB  . TYR A 1 253 ? -15.579 7.959   -12.028 1.00 93.70 253 A 1 
ATOM 1987 C CG  . TYR A 1 253 ? -16.257 7.148   -10.939 1.00 93.37 253 A 1 
ATOM 1988 C CD1 . TYR A 1 253 ? -16.042 5.759   -10.859 1.00 90.35 253 A 1 
ATOM 1989 C CD2 . TYR A 1 253 ? -17.104 7.780   -10.005 1.00 90.38 253 A 1 
ATOM 1990 C CE1 . TYR A 1 253 ? -16.684 5.000   -9.869  1.00 89.58 253 A 1 
ATOM 1991 C CE2 . TYR A 1 253 ? -17.747 7.024   -9.014  1.00 89.37 253 A 1 
ATOM 1992 C CZ  . TYR A 1 253 ? -17.547 5.628   -8.950  1.00 91.40 253 A 1 
ATOM 1993 O OH  . TYR A 1 253 ? -18.186 4.885   -8.014  1.00 89.79 253 A 1 
ATOM 1994 N N   . VAL A 1 254 ? -14.580 10.364  -10.426 1.00 95.30 254 A 1 
ATOM 1995 C CA  . VAL A 1 254 ? -14.740 11.252  -9.275  1.00 95.85 254 A 1 
ATOM 1996 C C   . VAL A 1 254 ? -15.983 12.107  -9.448  1.00 96.39 254 A 1 
ATOM 1997 O O   . VAL A 1 254 ? -16.382 12.415  -10.575 1.00 96.23 254 A 1 
ATOM 1998 C CB  . VAL A 1 254 ? -13.517 12.158  -9.067  1.00 95.19 254 A 1 
ATOM 1999 C CG1 . VAL A 1 254 ? -12.309 11.304  -8.678  1.00 90.46 254 A 1 
ATOM 2000 C CG2 . VAL A 1 254 ? -13.163 13.019  -10.290 1.00 89.17 254 A 1 
ATOM 2001 N N   . PHE A 1 255 ? -16.573 12.529  -8.332  1.00 96.23 255 A 1 
ATOM 2002 C CA  . PHE A 1 255 ? -17.649 13.509  -8.331  1.00 96.53 255 A 1 
ATOM 2003 C C   . PHE A 1 255 ? -17.108 14.928  -8.185  1.00 96.75 255 A 1 
ATOM 2004 O O   . PHE A 1 255 ? -16.068 15.161  -7.563  1.00 96.24 255 A 1 
ATOM 2005 C CB  . PHE A 1 255 ? -18.663 13.170  -7.234  1.00 96.03 255 A 1 
ATOM 2006 C CG  . PHE A 1 255 ? -19.349 11.833  -7.434  1.00 95.58 255 A 1 
ATOM 2007 C CD1 . PHE A 1 255 ? -20.122 11.605  -8.585  1.00 91.24 255 A 1 
ATOM 2008 C CD2 . PHE A 1 255 ? -19.218 10.820  -6.470  1.00 90.67 255 A 1 
ATOM 2009 C CE1 . PHE A 1 255 ? -20.759 10.368  -8.775  1.00 90.40 255 A 1 
ATOM 2010 C CE2 . PHE A 1 255 ? -19.859 9.586   -6.660  1.00 90.00 255 A 1 
ATOM 2011 C CZ  . PHE A 1 255 ? -20.632 9.360   -7.812  1.00 93.16 255 A 1 
ATOM 2012 N N   . PHE A 1 256 ? -17.860 15.882  -8.728  1.00 96.67 256 A 1 
ATOM 2013 C CA  . PHE A 1 256 ? -17.673 17.299  -8.466  1.00 96.60 256 A 1 
ATOM 2014 C C   . PHE A 1 256 ? -18.944 17.856  -7.843  1.00 96.74 256 A 1 
ATOM 2015 O O   . PHE A 1 256 ? -20.033 17.742  -8.402  1.00 96.05 256 A 1 
ATOM 2016 C CB  . PHE A 1 256 ? -17.281 18.051  -9.737  1.00 96.07 256 A 1 
ATOM 2017 C CG  . PHE A 1 256 ? -15.905 17.691  -10.250 1.00 95.09 256 A 1 
ATOM 2018 C CD1 . PHE A 1 256 ? -14.798 18.498  -9.929  1.00 87.14 256 A 1 
ATOM 2019 C CD2 . PHE A 1 256 ? -15.726 16.544  -11.043 1.00 88.47 256 A 1 
ATOM 2020 C CE1 . PHE A 1 256 ? -13.524 18.170  -10.417 1.00 87.91 256 A 1 
ATOM 2021 C CE2 . PHE A 1 256 ? -14.452 16.211  -11.525 1.00 87.83 256 A 1 
ATOM 2022 C CZ  . PHE A 1 256 ? -13.351 17.031  -11.218 1.00 91.82 256 A 1 
ATOM 2023 N N   . HIS A 1 257 ? -18.797 18.463  -6.671  1.00 96.29 257 A 1 
ATOM 2024 C CA  . HIS A 1 257 ? -19.876 19.097  -5.926  1.00 96.46 257 A 1 
ATOM 2025 C C   . HIS A 1 257 ? -19.363 20.416  -5.347  1.00 96.27 257 A 1 
ATOM 2026 O O   . HIS A 1 257 ? -18.320 20.442  -4.693  1.00 94.96 257 A 1 
ATOM 2027 C CB  . HIS A 1 257 ? -20.378 18.134  -4.842  1.00 96.01 257 A 1 
ATOM 2028 C CG  . HIS A 1 257 ? -21.462 18.693  -3.964  1.00 95.88 257 A 1 
ATOM 2029 N ND1 . HIS A 1 257 ? -21.558 18.502  -2.592  1.00 84.65 257 A 1 
ATOM 2030 C CD2 . HIS A 1 257 ? -22.518 19.455  -4.368  1.00 85.28 257 A 1 
ATOM 2031 C CE1 . HIS A 1 257 ? -22.657 19.139  -2.187  1.00 88.51 257 A 1 
ATOM 2032 N NE2 . HIS A 1 257 ? -23.265 19.734  -3.231  1.00 89.78 257 A 1 
ATOM 2033 N N   . ARG A 1 258 ? -20.050 21.518  -5.654  1.00 95.04 258 A 1 
ATOM 2034 C CA  . ARG A 1 258 ? -19.645 22.886  -5.268  1.00 95.34 258 A 1 
ATOM 2035 C C   . ARG A 1 258 ? -18.186 23.225  -5.641  1.00 95.34 258 A 1 
ATOM 2036 O O   . ARG A 1 258 ? -17.463 23.863  -4.877  1.00 92.73 258 A 1 
ATOM 2037 C CB  . ARG A 1 258 ? -19.952 23.115  -3.775  1.00 94.87 258 A 1 
ATOM 2038 C CG  . ARG A 1 258 ? -21.441 22.953  -3.428  1.00 93.95 258 A 1 
ATOM 2039 C CD  . ARG A 1 258 ? -21.627 23.159  -1.927  1.00 91.78 258 A 1 
ATOM 2040 N NE  . ARG A 1 258 ? -23.044 23.105  -1.533  1.00 88.79 258 A 1 
ATOM 2041 C CZ  . ARG A 1 258 ? -23.517 23.241  -0.309  1.00 85.51 258 A 1 
ATOM 2042 N NH1 . ARG A 1 258 ? -22.741 23.417  0.725   1.00 80.73 258 A 1 
ATOM 2043 N NH2 . ARG A 1 258 ? -24.795 23.204  -0.095  1.00 80.56 258 A 1 
ATOM 2044 N N   . GLY A 1 259 ? -17.745 22.760  -6.803  1.00 94.48 259 A 1 
ATOM 2045 C CA  . GLY A 1 259 ? -16.374 22.965  -7.296  1.00 94.04 259 A 1 
ATOM 2046 C C   . GLY A 1 259 ? -15.296 22.106  -6.624  1.00 94.37 259 A 1 
ATOM 2047 O O   . GLY A 1 259 ? -14.125 22.227  -6.978  1.00 92.13 259 A 1 
ATOM 2048 N N   . GLN A 1 260 ? -15.667 21.237  -5.693  1.00 94.86 260 A 1 
ATOM 2049 C CA  . GLN A 1 260 ? -14.740 20.311  -5.045  1.00 94.92 260 A 1 
ATOM 2050 C C   . GLN A 1 260 ? -14.750 18.954  -5.741  1.00 95.14 260 A 1 
ATOM 2051 O O   . GLN A 1 260 ? -15.807 18.419  -6.060  1.00 93.97 260 A 1 
ATOM 2052 C CB  . GLN A 1 260 ? -15.077 20.158  -3.559  1.00 93.74 260 A 1 
ATOM 2053 C CG  . GLN A 1 260 ? -14.953 21.487  -2.801  1.00 86.38 260 A 1 
ATOM 2054 C CD  . GLN A 1 260 ? -15.160 21.339  -1.299  1.00 82.36 260 A 1 
ATOM 2055 O OE1 . GLN A 1 260 ? -15.436 20.283  -0.759  1.00 75.15 260 A 1 
ATOM 2056 N NE2 . GLN A 1 260 ? -15.019 22.409  -0.551  1.00 71.51 260 A 1 
ATOM 2057 N N   . ARG A 1 261 ? -13.568 18.392  -5.941  1.00 94.60 261 A 1 
ATOM 2058 C CA  . ARG A 1 261 ? -13.357 17.038  -6.449  1.00 94.65 261 A 1 
ATOM 2059 C C   . ARG A 1 261 ? -13.469 16.050  -5.291  1.00 94.92 261 A 1 
ATOM 2060 O O   . ARG A 1 261 ? -12.671 16.115  -4.356  1.00 93.15 261 A 1 
ATOM 2061 C CB  . ARG A 1 261 ? -11.988 16.992  -7.134  1.00 93.28 261 A 1 
ATOM 2062 C CG  . ARG A 1 261 ? -11.698 15.643  -7.792  1.00 90.16 261 A 1 
ATOM 2063 C CD  . ARG A 1 261 ? -10.310 15.683  -8.440  1.00 89.84 261 A 1 
ATOM 2064 N NE  . ARG A 1 261 ? -9.949  14.405  -9.068  1.00 85.80 261 A 1 
ATOM 2065 C CZ  . ARG A 1 261 ? -9.513  13.325  -8.452  1.00 84.32 261 A 1 
ATOM 2066 N NH1 . ARG A 1 261 ? -9.364  13.268  -7.167  1.00 75.47 261 A 1 
ATOM 2067 N NH2 . ARG A 1 261 ? -9.210  12.266  -9.138  1.00 78.23 261 A 1 
ATOM 2068 N N   . LEU A 1 262 ? -14.420 15.127  -5.368  1.00 95.44 262 A 1 
ATOM 2069 C CA  . LEU A 1 262 ? -14.753 14.179  -4.309  1.00 95.27 262 A 1 
ATOM 2070 C C   . LEU A 1 262 ? -14.685 12.739  -4.825  1.00 95.34 262 A 1 
ATOM 2071 O O   . LEU A 1 262 ? -15.030 12.447  -5.969  1.00 94.23 262 A 1 
ATOM 2072 C CB  . LEU A 1 262 ? -16.149 14.513  -3.748  1.00 94.62 262 A 1 
ATOM 2073 C CG  . LEU A 1 262 ? -16.277 15.924  -3.144  1.00 91.40 262 A 1 
ATOM 2074 C CD1 . LEU A 1 262 ? -17.730 16.204  -2.789  1.00 83.26 262 A 1 
ATOM 2075 C CD2 . LEU A 1 262 ? -15.433 16.088  -1.877  1.00 83.38 262 A 1 
ATOM 2076 N N   . LEU A 1 263 ? -14.219 11.834  -3.964  1.00 94.01 263 A 1 
ATOM 2077 C CA  . LEU A 1 263 ? -14.340 10.399  -4.199  1.00 93.76 263 A 1 
ATOM 2078 C C   . LEU A 1 263 ? -15.774 9.954   -3.907  1.00 93.73 263 A 1 
ATOM 2079 O O   . LEU A 1 263 ? -16.471 10.604  -3.128  1.00 92.34 263 A 1 
ATOM 2080 C CB  . LEU A 1 263 ? -13.333 9.638   -3.324  1.00 92.60 263 A 1 
ATOM 2081 C CG  . LEU A 1 263 ? -11.864 9.958   -3.633  1.00 90.36 263 A 1 
ATOM 2082 C CD1 . LEU A 1 263 ? -10.964 9.243   -2.633  1.00 81.24 263 A 1 
ATOM 2083 C CD2 . LEU A 1 263 ? -11.460 9.525   -5.040  1.00 80.41 263 A 1 
ATOM 2084 N N   . ASP A 1 264 ? -16.185 8.839   -4.500  1.00 92.99 264 A 1 
ATOM 2085 C CA  . ASP A 1 264 ? -17.467 8.222   -4.189  1.00 92.53 264 A 1 
ATOM 2086 C C   . ASP A 1 264 ? -17.445 7.663   -2.756  1.00 91.97 264 A 1 
ATOM 2087 O O   . ASP A 1 264 ? -16.646 6.767   -2.472  1.00 90.51 264 A 1 
ATOM 2088 C CB  . ASP A 1 264 ? -17.748 7.130   -5.223  1.00 91.68 264 A 1 
ATOM 2089 C CG  . ASP A 1 264 ? -19.148 6.531   -5.101  1.00 90.79 264 A 1 
ATOM 2090 O OD1 . ASP A 1 264 ? -19.787 6.712   -4.038  1.00 86.73 264 A 1 
ATOM 2091 O OD2 . ASP A 1 264 ? -19.558 5.885   -6.084  1.00 86.17 264 A 1 
ATOM 2092 N N   . PRO A 1 265 ? -18.293 8.174   -1.839  1.00 90.30 265 A 1 
ATOM 2093 C CA  . PRO A 1 265 ? -18.337 7.685   -0.463  1.00 87.97 265 A 1 
ATOM 2094 C C   . PRO A 1 265 ? -18.926 6.274   -0.343  1.00 86.79 265 A 1 
ATOM 2095 O O   . PRO A 1 265 ? -18.667 5.602   0.650   1.00 83.54 265 A 1 
ATOM 2096 C CB  . PRO A 1 265 ? -19.185 8.716   0.290   1.00 87.31 265 A 1 
ATOM 2097 C CG  . PRO A 1 265 ? -20.133 9.249   -0.785  1.00 85.27 265 A 1 
ATOM 2098 C CD  . PRO A 1 265 ? -19.263 9.239   -2.038  1.00 88.54 265 A 1 
ATOM 2099 N N   . ALA A 1 266 ? -19.705 5.825   -1.333  1.00 86.32 266 A 1 
ATOM 2100 C CA  . ALA A 1 266 ? -20.279 4.482   -1.370  1.00 84.47 266 A 1 
ATOM 2101 C C   . ALA A 1 266 ? -19.326 3.451   -1.993  1.00 84.32 266 A 1 
ATOM 2102 O O   . ALA A 1 266 ? -19.547 2.249   -1.846  1.00 82.18 266 A 1 
ATOM 2103 C CB  . ALA A 1 266 ? -21.611 4.551   -2.124  1.00 83.10 266 A 1 
ATOM 2104 N N   . ASN A 1 267 ? -18.274 3.898   -2.673  1.00 86.82 267 A 1 
ATOM 2105 C CA  . ASN A 1 267 ? -17.308 3.038   -3.336  1.00 87.25 267 A 1 
ATOM 2106 C C   . ASN A 1 267 ? -15.987 2.967   -2.542  1.00 86.59 267 A 1 
ATOM 2107 O O   . ASN A 1 267 ? -15.225 3.940   -2.523  1.00 85.24 267 A 1 
ATOM 2108 C CB  . ASN A 1 267 ? -17.117 3.534   -4.772  1.00 87.12 267 A 1 
ATOM 2109 C CG  . ASN A 1 267 ? -16.233 2.608   -5.585  1.00 87.48 267 A 1 
ATOM 2110 O OD1 . ASN A 1 267 ? -15.633 1.666   -5.094  1.00 83.63 267 A 1 
ATOM 2111 N ND2 . ASN A 1 267 ? -16.122 2.849   -6.868  1.00 83.12 267 A 1 
ATOM 2112 N N   . PRO A 1 268 ? -15.673 1.818   -1.914  1.00 85.07 268 A 1 
ATOM 2113 C CA  . PRO A 1 268 ? -14.422 1.654   -1.178  1.00 82.47 268 A 1 
ATOM 2114 C C   . PRO A 1 268 ? -13.192 1.490   -2.088  1.00 82.65 268 A 1 
ATOM 2115 O O   . PRO A 1 268 ? -12.061 1.616   -1.613  1.00 79.80 268 A 1 
ATOM 2116 C CB  . PRO A 1 268 ? -14.659 0.422   -0.297  1.00 80.16 268 A 1 
ATOM 2117 C CG  . PRO A 1 268 ? -15.627 -0.428  -1.122  1.00 78.40 268 A 1 
ATOM 2118 C CD  . PRO A 1 268 ? -16.496 0.612   -1.821  1.00 81.04 268 A 1 
ATOM 2119 N N   . PHE A 1 269 ? -13.379 1.223   -3.388  1.00 84.49 269 A 1 
ATOM 2120 C CA  . PHE A 1 269 ? -12.289 0.954   -4.321  1.00 84.25 269 A 1 
ATOM 2121 C C   . PHE A 1 269 ? -11.697 2.244   -4.870  1.00 85.94 269 A 1 
ATOM 2122 O O   . PHE A 1 269 ? -12.382 3.088   -5.443  1.00 85.28 269 A 1 
ATOM 2123 C CB  . PHE A 1 269 ? -12.729 0.004   -5.450  1.00 81.56 269 A 1 
ATOM 2124 C CG  . PHE A 1 269 ? -13.290 -1.269  -4.879  1.00 76.85 269 A 1 
ATOM 2125 C CD1 . PHE A 1 269 ? -12.443 -2.137  -4.184  1.00 71.50 269 A 1 
ATOM 2126 C CD2 . PHE A 1 269 ? -14.682 -1.448  -4.848  1.00 69.54 269 A 1 
ATOM 2127 C CE1 . PHE A 1 269 ? -12.994 -3.115  -3.357  1.00 66.13 269 A 1 
ATOM 2128 C CE2 . PHE A 1 269 ? -15.233 -2.429  -4.019  1.00 66.40 269 A 1 
ATOM 2129 C CZ  . PHE A 1 269 ? -14.386 -3.230  -3.242  1.00 66.26 269 A 1 
ATOM 2130 N N   . LYS A 1 270 ? -10.380 2.394   -4.689  1.00 84.66 270 A 1 
ATOM 2131 C CA  . LYS A 1 270 ? -9.641  3.588   -5.093  1.00 83.99 270 A 1 
ATOM 2132 C C   . LYS A 1 270 ? -8.447  3.202   -5.952  1.00 84.32 270 A 1 
ATOM 2133 O O   . LYS A 1 270 ? -7.690  2.302   -5.600  1.00 81.34 270 A 1 
ATOM 2134 C CB  . LYS A 1 270 ? -9.204  4.397   -3.864  1.00 81.41 270 A 1 
ATOM 2135 C CG  . LYS A 1 270 ? -10.407 4.889   -3.054  1.00 72.27 270 A 1 
ATOM 2136 C CD  . LYS A 1 270 ? -9.971  5.628   -1.787  1.00 69.46 270 A 1 
ATOM 2137 C CE  . LYS A 1 270 ? -11.224 5.932   -0.959  1.00 61.44 270 A 1 
ATOM 2138 N NZ  . LYS A 1 270 ? -10.896 6.507   0.368   1.00 53.81 270 A 1 
ATOM 2139 N N   . ALA A 1 271 ? -8.252  3.937   -7.031  1.00 86.67 271 A 1 
ATOM 2140 C CA  . ALA A 1 271 ? -7.035  3.928   -7.828  1.00 85.71 271 A 1 
ATOM 2141 C C   . ALA A 1 271 ? -6.339  5.289   -7.718  1.00 86.65 271 A 1 
ATOM 2142 O O   . ALA A 1 271 ? -6.964  6.294   -7.383  1.00 83.73 271 A 1 
ATOM 2143 C CB  . ALA A 1 271 ? -7.389  3.562   -9.268  1.00 82.70 271 A 1 
ATOM 2144 N N   . TYR A 1 272 ? -5.051  5.326   -8.026  1.00 82.52 272 A 1 
ATOM 2145 C CA  . TYR A 1 272 ? -4.274  6.564   -8.035  1.00 81.69 272 A 1 
ATOM 2146 C C   . TYR A 1 272 ? -3.771  6.856   -9.444  1.00 81.50 272 A 1 
ATOM 2147 O O   . TYR A 1 272 ? -3.244  5.979   -10.130 1.00 77.64 272 A 1 
ATOM 2148 C CB  . TYR A 1 272 ? -3.139  6.496   -7.011  1.00 79.25 272 A 1 
ATOM 2149 C CG  . TYR A 1 272 ? -3.626  6.457   -5.571  1.00 76.25 272 A 1 
ATOM 2150 C CD1 . TYR A 1 272 ? -3.785  7.650   -4.845  1.00 69.30 272 A 1 
ATOM 2151 C CD2 . TYR A 1 272 ? -3.950  5.222   -4.967  1.00 69.36 272 A 1 
ATOM 2152 C CE1 . TYR A 1 272 ? -4.253  7.621   -3.518  1.00 65.03 272 A 1 
ATOM 2153 C CE2 . TYR A 1 272 ? -4.426  5.186   -3.643  1.00 66.01 272 A 1 
ATOM 2154 C CZ  . TYR A 1 272 ? -4.573  6.388   -2.915  1.00 69.45 272 A 1 
ATOM 2155 O OH  . TYR A 1 272 ? -5.028  6.355   -1.636  1.00 66.71 272 A 1 
ATOM 2156 N N   . THR A 1 273 ? -3.926  8.104   -9.881  1.00 75.41 273 A 1 
ATOM 2157 C CA  . THR A 1 273 ? -3.339  8.568   -11.141 1.00 73.40 273 A 1 
ATOM 2158 C C   . THR A 1 273 ? -1.812  8.616   -11.033 1.00 74.46 273 A 1 
ATOM 2159 O O   . THR A 1 273 ? -1.241  8.595   -9.939  1.00 72.13 273 A 1 
ATOM 2160 C CB  . THR A 1 273 ? -3.889  9.940   -11.561 1.00 69.90 273 A 1 
ATOM 2161 O OG1 . THR A 1 273 ? -3.453  10.936  -10.675 1.00 63.48 273 A 1 
ATOM 2162 C CG2 . THR A 1 273 ? -5.415  9.986   -11.632 1.00 62.32 273 A 1 
ATOM 2163 N N   . ARG A 1 274 ? -1.131  8.749   -12.171 1.00 65.39 274 A 1 
ATOM 2164 C CA  . ARG A 1 274 ? 0.334   8.948   -12.208 1.00 66.13 274 A 1 
ATOM 2165 C C   . ARG A 1 274 ? 0.799   10.171  -11.407 1.00 66.71 274 A 1 
ATOM 2166 O O   . ARG A 1 274 ? 1.933   10.207  -10.959 1.00 63.95 274 A 1 
ATOM 2167 C CB  . ARG A 1 274 ? 0.813   9.072   -13.663 1.00 63.58 274 A 1 
ATOM 2168 C CG  . ARG A 1 274 ? 0.683   7.752   -14.435 1.00 57.53 274 A 1 
ATOM 2169 C CD  . ARG A 1 274 ? 1.257   7.925   -15.847 1.00 53.59 274 A 1 
ATOM 2170 N NE  . ARG A 1 274 ? 1.180   6.672   -16.621 1.00 47.25 274 A 1 
ATOM 2171 C CZ  . ARG A 1 274 ? 1.490   6.524   -17.898 1.00 41.42 274 A 1 
ATOM 2172 N NH1 . ARG A 1 274 ? 1.916   7.517   -18.629 1.00 39.16 274 A 1 
ATOM 2173 N NH2 . ARG A 1 274 ? 1.374   5.359   -18.473 1.00 38.91 274 A 1 
ATOM 2174 N N   . GLU A 1 275 ? -0.083  11.139  -11.219 1.00 68.46 275 A 1 
ATOM 2175 C CA  . GLU A 1 275 ? 0.147   12.371  -10.449 1.00 72.64 275 A 1 
ATOM 2176 C C   . GLU A 1 275 ? -0.182  12.219  -8.952  1.00 75.14 275 A 1 
ATOM 2177 O O   . GLU A 1 275 ? -0.078  13.177  -8.192  1.00 71.01 275 A 1 
ATOM 2178 C CB  . GLU A 1 275 ? -0.674  13.503  -11.083 1.00 70.76 275 A 1 
ATOM 2179 C CG  . GLU A 1 275 ? -0.240  13.787  -12.534 1.00 63.81 275 A 1 
ATOM 2180 C CD  . GLU A 1 275 ? -1.167  14.783  -13.250 1.00 57.78 275 A 1 
ATOM 2181 O OE1 . GLU A 1 275 ? -0.950  14.954  -14.470 1.00 53.25 275 A 1 
ATOM 2182 O OE2 . GLU A 1 275 ? -2.092  15.305  -12.595 1.00 52.90 275 A 1 
ATOM 2183 N N   . GLY A 1 276 ? -0.587  11.020  -8.508  1.00 75.15 276 A 1 
ATOM 2184 C CA  . GLY A 1 276 ? -0.914  10.726  -7.110  1.00 74.61 276 A 1 
ATOM 2185 C C   . GLY A 1 276 ? -2.322  11.148  -6.675  1.00 77.53 276 A 1 
ATOM 2186 O O   . GLY A 1 276 ? -2.645  11.046  -5.492  1.00 73.28 276 A 1 
ATOM 2187 N N   . GLN A 1 277 ? -3.180  11.594  -7.599  1.00 83.95 277 A 1 
ATOM 2188 C CA  . GLN A 1 277 ? -4.568  11.924  -7.278  1.00 85.38 277 A 1 
ATOM 2189 C C   . GLN A 1 277 ? -5.417  10.655  -7.181  1.00 86.28 277 A 1 
ATOM 2190 O O   . GLN A 1 277 ? -5.405  9.828   -8.092  1.00 84.38 277 A 1 
ATOM 2191 C CB  . GLN A 1 277 ? -5.161  12.885  -8.314  1.00 83.69 277 A 1 
ATOM 2192 C CG  . GLN A 1 277 ? -4.440  14.239  -8.356  1.00 78.82 277 A 1 
ATOM 2193 C CD  . GLN A 1 277 ? -5.134  15.239  -9.275  1.00 73.89 277 A 1 
ATOM 2194 O OE1 . GLN A 1 277 ? -6.150  14.967  -9.896  1.00 66.56 277 A 1 
ATOM 2195 N NE2 . GLN A 1 277 ? -4.629  16.448  -9.376  1.00 63.87 277 A 1 
ATOM 2196 N N   . ALA A 1 278 ? -6.185  10.499  -6.102  1.00 89.94 278 A 1 
ATOM 2197 C CA  . ALA A 1 278 ? -7.087  9.367   -5.921  1.00 91.13 278 A 1 
ATOM 2198 C C   . ALA A 1 278 ? -8.329  9.486   -6.823  1.00 91.88 278 A 1 
ATOM 2199 O O   . ALA A 1 278 ? -8.846  10.581  -7.033  1.00 90.33 278 A 1 
ATOM 2200 C CB  . ALA A 1 278 ? -7.463  9.255   -4.437  1.00 88.92 278 A 1 
ATOM 2201 N N   . ALA A 1 279 ? -8.829  8.358   -7.330  1.00 92.96 279 A 1 
ATOM 2202 C CA  . ALA A 1 279 ? -10.094 8.226   -8.048  1.00 93.00 279 A 1 
ATOM 2203 C C   . ALA A 1 279 ? -10.823 6.961   -7.578  1.00 92.55 279 A 1 
ATOM 2204 O O   . ALA A 1 279 ? -10.168 5.990   -7.204  1.00 91.16 279 A 1 
ATOM 2205 C CB  . ALA A 1 279 ? -9.812  8.193   -9.556  1.00 92.57 279 A 1 
ATOM 2206 N N   . SER A 1 280 ? -12.158 6.968   -7.582  1.00 92.80 280 A 1 
ATOM 2207 C CA  . SER A 1 280 ? -12.950 5.761   -7.331  1.00 92.70 280 A 1 
ATOM 2208 C C   . SER A 1 280 ? -12.842 4.827   -8.535  1.00 92.38 280 A 1 
ATOM 2209 O O   . SER A 1 280 ? -12.842 5.297   -9.670  1.00 91.91 280 A 1 
ATOM 2210 C CB  . SER A 1 280 ? -14.409 6.133   -7.050  1.00 92.86 280 A 1 
ATOM 2211 O OG  . SER A 1 280 ? -14.488 6.974   -5.909  1.00 88.23 280 A 1 
ATOM 2212 N N   . GLU A 1 281 ? -12.718 3.521   -8.296  1.00 90.24 281 A 1 
ATOM 2213 C CA  . GLU A 1 281 ? -12.591 2.494   -9.337  1.00 89.55 281 A 1 
ATOM 2214 C C   . GLU A 1 281 ? -13.869 1.657   -9.423  1.00 89.27 281 A 1 
ATOM 2215 O O   . GLU A 1 281 ? -14.409 1.237   -8.404  1.00 88.04 281 A 1 
ATOM 2216 C CB  . GLU A 1 281 ? -11.348 1.623   -9.073  1.00 87.95 281 A 1 
ATOM 2217 C CG  . GLU A 1 281 ? -11.093 0.582   -10.171 1.00 83.25 281 A 1 
ATOM 2218 C CD  . GLU A 1 281 ? -9.784  -0.191  -9.949  1.00 81.72 281 A 1 
ATOM 2219 O OE1 . GLU A 1 281 ? -9.842  -1.379  -9.579  1.00 73.84 281 A 1 
ATOM 2220 O OE2 . GLU A 1 281 ? -8.705  0.401   -10.200 1.00 74.19 281 A 1 
ATOM 2221 N N   . ALA A 1 282 ? -14.359 1.401   -10.632 1.00 88.77 282 A 1 
ATOM 2222 C CA  . ALA A 1 282 ? -15.497 0.523   -10.897 1.00 88.01 282 A 1 
ATOM 2223 C C   . ALA A 1 282 ? -15.207 -0.384  -12.097 1.00 87.69 282 A 1 
ATOM 2224 O O   . ALA A 1 282 ? -14.535 0.023   -13.045 1.00 86.59 282 A 1 
ATOM 2225 C CB  . ALA A 1 282 ? -16.750 1.375   -11.123 1.00 87.53 282 A 1 
ATOM 2226 N N   . LEU A 1 283 ? -15.731 -1.610  -12.069 1.00 85.19 283 A 1 
ATOM 2227 C CA  . LEU A 1 283 ? -15.637 -2.552  -13.187 1.00 84.28 283 A 1 
ATOM 2228 C C   . LEU A 1 283 ? -17.015 -2.714  -13.827 1.00 84.90 283 A 1 
ATOM 2229 O O   . LEU A 1 283 ? -17.980 -3.045  -13.142 1.00 83.66 283 A 1 
ATOM 2230 C CB  . LEU A 1 283 ? -15.069 -3.895  -12.689 1.00 81.71 283 A 1 
ATOM 2231 C CG  . LEU A 1 283 ? -14.803 -4.929  -13.807 1.00 72.33 283 A 1 
ATOM 2232 C CD1 . LEU A 1 283 ? -13.585 -4.544  -14.657 1.00 67.40 283 A 1 
ATOM 2233 C CD2 . LEU A 1 283 ? -14.495 -6.306  -13.221 1.00 65.16 283 A 1 
ATOM 2234 N N   . VAL A 1 284 ? -17.090 -2.514  -15.135 1.00 82.83 284 A 1 
ATOM 2235 C CA  . VAL A 1 284 ? -18.251 -2.879  -15.957 1.00 83.68 284 A 1 
ATOM 2236 C C   . VAL A 1 284 ? -18.002 -4.268  -16.535 1.00 83.15 284 A 1 
ATOM 2237 O O   . VAL A 1 284 ? -16.927 -4.518  -17.087 1.00 81.98 284 A 1 
ATOM 2238 C CB  . VAL A 1 284 ? -18.499 -1.833  -17.054 1.00 84.34 284 A 1 
ATOM 2239 C CG1 . VAL A 1 284 ? -19.685 -2.210  -17.945 1.00 81.45 284 A 1 
ATOM 2240 C CG2 . VAL A 1 284 ? -18.797 -0.464  -16.425 1.00 80.63 284 A 1 
ATOM 2241 N N   . ARG A 1 285 ? -18.988 -5.184  -16.378 1.00 81.96 285 A 1 
ATOM 2242 C CA  . ARG A 1 285 ? -18.957 -6.558  -16.900 1.00 80.43 285 A 1 
ATOM 2243 C C   . ARG A 1 285 ? -19.654 -6.680  -18.255 1.00 80.03 285 A 1 
ATOM 2244 O O   . ARG A 1 285 ? -20.640 -5.952  -18.488 1.00 76.34 285 A 1 
ATOM 2245 C CB  . ARG A 1 285 ? -19.540 -7.542  -15.877 1.00 75.11 285 A 1 
ATOM 2246 C CG  . ARG A 1 285 ? -18.628 -7.710  -14.651 1.00 69.18 285 A 1 
ATOM 2247 C CD  . ARG A 1 285 ? -19.225 -8.756  -13.707 1.00 65.16 285 A 1 
ATOM 2248 N NE  . ARG A 1 285 ? -18.336 -9.001  -12.564 1.00 61.06 285 A 1 
ATOM 2249 C CZ  . ARG A 1 285 ? -18.657 -9.655  -11.458 1.00 54.51 285 A 1 
ATOM 2250 N NH1 . ARG A 1 285 ? -19.840 -10.170 -11.275 1.00 54.92 285 A 1 
ATOM 2251 N NH2 . ARG A 1 285 ? -17.782 -9.807  -10.506 1.00 50.66 285 A 1 
ATOM 2252 O OXT . ARG A 1 285 ? -19.183 -7.547  -19.034 1.00 56.72 285 A 1 
#
