# 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_if06185
#
_entry.id if06185
#
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 GLY 2   
1 n LYS 3   
1 n ASP 4   
1 n LYS 5   
1 n LEU 6   
1 n ARG 7   
1 n ARG 8   
1 n PHE 9   
1 n ALA 10  
1 n GLU 11  
1 n ASN 12  
1 n LEU 13  
1 n THR 14  
1 n PHE 15  
1 n ASP 16  
1 n ASN 17  
1 n MET 18  
1 n VAL 19  
1 n GLN 20  
1 n PRO 21  
1 n SER 22  
1 n PHE 23  
1 n ASP 24  
1 n GLU 25  
1 n ILE 26  
1 n PHE 27  
1 n HIS 28  
1 n ARG 29  
1 n ASP 30  
1 n HIS 31  
1 n ALA 32  
1 n LEU 33  
1 n LYS 34  
1 n GLY 35  
1 n ARG 36  
1 n TRP 37  
1 n THR 38  
1 n ALA 39  
1 n ASP 40  
1 n PHE 41  
1 n PHE 42  
1 n GLY 43  
1 n ALA 44  
1 n GLY 45  
1 n PRO 46  
1 n ALA 47  
1 n ASN 48  
1 n GLY 49  
1 n SER 50  
1 n ASP 51  
1 n GLY 52  
1 n ASP 53  
1 n ASN 54  
1 n PRO 55  
1 n GLY 56  
1 n SER 57  
1 n ASP 58  
1 n THR 59  
1 n ASP 60  
1 n LYS 61  
1 n SER 62  
1 n ASP 63  
1 n ARG 64  
1 n THR 65  
1 n THR 66  
1 n THR 67  
1 n PRO 68  
1 n GLY 69  
1 n LYS 70  
1 n PRO 71  
1 n LEU 72  
1 n VAL 73  
1 n LEU 74  
1 n GLU 75  
1 n LEU 76  
1 n GLY 77  
1 n CYS 78  
1 n GLY 79  
1 n LYS 80  
1 n GLY 81  
1 n GLU 82  
1 n TYR 83  
1 n THR 84  
1 n VAL 85  
1 n GLY 86  
1 n LEU 87  
1 n GLY 88  
1 n ALA 89  
1 n ALA 90  
1 n ASN 91  
1 n PRO 92  
1 n ASP 93  
1 n ARG 94  
1 n ASN 95  
1 n PHE 96  
1 n LEU 97  
1 n GLY 98  
1 n ILE 99  
1 n ASP 100 
1 n ILE 101 
1 n LYS 102 
1 n GLY 103 
1 n ALA 104 
1 n ARG 105 
1 n MET 106 
1 n TRP 107 
1 n ARG 108 
1 n GLY 109 
1 n ALA 110 
1 n LYS 111 
1 n THR 112 
1 n ALA 113 
1 n SER 114 
1 n GLU 115 
1 n LEU 116 
1 n GLY 117 
1 n LEU 118 
1 n LYS 119 
1 n ASN 120 
1 n VAL 121 
1 n GLY 122 
1 n PHE 123 
1 n LEU 124 
1 n ARG 125 
1 n THR 126 
1 n ARG 127 
1 n ILE 128 
1 n GLU 129 
1 n PHE 130 
1 n ILE 131 
1 n ASN 132 
1 n SER 133 
1 n PHE 134 
1 n PHE 135 
1 n GLY 136 
1 n PRO 137 
1 n GLY 138 
1 n GLU 139 
1 n VAL 140 
1 n SER 141 
1 n GLU 142 
1 n ILE 143 
1 n TRP 144 
1 n ILE 145 
1 n THR 146 
1 n PHE 147 
1 n PRO 148 
1 n ASP 149 
1 n PRO 150 
1 n GLN 151 
1 n LEU 152 
1 n LYS 153 
1 n LYS 154 
1 n GLY 155 
1 n ARG 156 
1 n GLU 157 
1 n LYS 158 
1 n LYS 159 
1 n ARG 160 
1 n LEU 161 
1 n THR 162 
1 n SER 163 
1 n PRO 164 
1 n VAL 165 
1 n PHE 166 
1 n LEU 167 
1 n ALA 168 
1 n TYR 169 
1 n TYR 170 
1 n ALA 171 
1 n GLN 172 
1 n PHE 173 
1 n LEU 174 
1 n ALA 175 
1 n PRO 176 
1 n ASP 177 
1 n GLY 178 
1 n VAL 179 
1 n ILE 180 
1 n HIS 181 
1 n LEU 182 
1 n LYS 183 
1 n THR 184 
1 n ASP 185 
1 n SER 186 
1 n ARG 187 
1 n GLU 188 
1 n VAL 189 
1 n HIS 190 
1 n ASP 191 
1 n TYR 192 
1 n THR 193 
1 n ARG 194 
1 n ARG 195 
1 n VAL 196 
1 n ILE 197 
1 n GLU 198 
1 n ALA 199 
1 n ASN 200 
1 n ALA 201 
1 n LEU 202 
1 n PRO 203 
1 n CYS 204 
1 n GLU 205 
1 n ALA 206 
1 n CYS 207 
1 n SER 208 
1 n GLU 209 
1 n ASP 210 
1 n ILE 211 
1 n SER 212 
1 n GLY 213 
1 n VAL 214 
1 n GLY 215 
1 n ALA 216 
1 n HIS 217 
1 n PRO 218 
1 n SER 219 
1 n ALA 220 
1 n LYS 221 
1 n ALA 222 
1 n ASP 223 
1 n GLY 224 
1 n ASN 225 
1 n GLU 226 
1 n PRO 227 
1 n ASP 228 
1 n ASP 229 
1 n PHE 230 
1 n SER 231 
1 n SER 232 
1 n HIS 233 
1 n ARG 234 
1 n GLU 235 
1 n LEU 236 
1 n ILE 237 
1 n PRO 238 
1 n SER 239 
1 n ASP 240 
1 n MET 241 
1 n LYS 242 
1 n THR 243 
1 n LEU 244 
1 n THR 245 
1 n SER 246 
1 n ILE 247 
1 n GLN 248 
1 n THR 249 
1 n ALA 250 
1 n TYR 251 
1 n GLU 252 
1 n ARG 253 
1 n ARG 254 
1 n PHE 255 
1 n LEU 256 
1 n GLU 257 
1 n GLU 258 
1 n GLY 259 
1 n LYS 260 
1 n PRO 261 
1 n ILE 262 
1 n THR 263 
1 n TYR 264 
1 n LEU 265 
1 n ARG 266 
1 n PHE 267 
1 n ARG 268 
1 n LEU 269 
1 n PRO 270 
1 n THR 271 
1 n ASP 272 
1 n LYS 273 
1 n ILE 274 
1 n LYS 275 
1 n PHE 276 
1 n ASP 277 
1 n ASP 278 
1 n LEU 279 
1 n VAL 280 
1 n ILE 281 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:12:58)"
_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 76.82
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ILE . 281 A 281 
#
_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   ? 4.474   23.605  15.242  1.00 43.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.827   23.024  13.922  1.00 52.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.767   24.001  13.220  1.00 54.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.456   25.188  13.220  1.00 50.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.539   22.747  13.122  1.00 51.17 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.721   21.644  12.080  1.00 45.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.189   20.829  11.559  1.00 42.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.383   22.115  10.578  1.00 38.21 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 6.936   23.592  12.737  1.00 46.22 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 7.952   24.516  12.193  1.00 51.38 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 7.529   25.168  10.867  1.00 53.77 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 6.819   24.536  10.087  1.00 52.09 2   A 1 
ATOM 13   N N   . LYS A 1 3   ? 7.985   26.413  10.597  1.00 51.17 3   A 1 
ATOM 14   C CA  . LYS A 1 3   ? 7.664   27.202  9.383   1.00 54.71 3   A 1 
ATOM 15   C C   . LYS A 1 3   ? 7.934   26.429  8.076   1.00 57.52 3   A 1 
ATOM 16   O O   . LYS A 1 3   ? 7.101   26.443  7.172   1.00 54.59 3   A 1 
ATOM 17   C CB  . LYS A 1 3   ? 8.445   28.537  9.396   1.00 50.42 3   A 1 
ATOM 18   C CG  . LYS A 1 3   ? 7.933   29.548  10.442  1.00 45.55 3   A 1 
ATOM 19   C CD  . LYS A 1 3   ? 8.713   30.880  10.370  1.00 41.08 3   A 1 
ATOM 20   C CE  . LYS A 1 3   ? 8.154   31.918  11.352  1.00 35.47 3   A 1 
ATOM 21   N NZ  . LYS A 1 3   ? 8.887   33.216  11.294  1.00 29.52 3   A 1 
ATOM 22   N N   . ASP A 1 4   ? 9.022   25.661  8.021   1.00 60.46 4   A 1 
ATOM 23   C CA  . ASP A 1 4   ? 9.369   24.835  6.852   1.00 64.49 4   A 1 
ATOM 24   C C   . ASP A 1 4   ? 8.371   23.711  6.558   1.00 66.90 4   A 1 
ATOM 25   O O   . ASP A 1 4   ? 8.214   23.300  5.408   1.00 64.23 4   A 1 
ATOM 26   C CB  . ASP A 1 4   ? 10.743  24.189  7.070   1.00 60.20 4   A 1 
ATOM 27   C CG  . ASP A 1 4   ? 11.875  25.206  7.113   1.00 53.64 4   A 1 
ATOM 28   O OD1 . ASP A 1 4   ? 11.746  26.226  6.403   1.00 49.92 4   A 1 
ATOM 29   O OD2 . ASP A 1 4   ? 12.819  24.934  7.874   1.00 49.20 4   A 1 
ATOM 30   N N   . LYS A 1 5   ? 7.703   23.183  7.593   1.00 66.49 5   A 1 
ATOM 31   C CA  . LYS A 1 5   ? 6.713   22.117  7.427   1.00 68.32 5   A 1 
ATOM 32   C C   . LYS A 1 5   ? 5.419   22.659  6.817   1.00 68.77 5   A 1 
ATOM 33   O O   . LYS A 1 5   ? 4.846   21.995  5.965   1.00 68.00 5   A 1 
ATOM 34   C CB  . LYS A 1 5   ? 6.504   21.393  8.765   1.00 66.01 5   A 1 
ATOM 35   C CG  . LYS A 1 5   ? 5.763   20.065  8.577   1.00 60.58 5   A 1 
ATOM 36   C CD  . LYS A 1 5   ? 5.631   19.291  9.893   1.00 59.36 5   A 1 
ATOM 37   C CE  . LYS A 1 5   ? 4.906   17.971  9.632   1.00 53.59 5   A 1 
ATOM 38   N NZ  . LYS A 1 5   ? 4.702   17.173  10.867  1.00 49.62 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? 5.001   23.867  7.218   1.00 65.15 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? 3.848   24.562  6.633   1.00 66.11 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? 4.094   24.922  5.164   1.00 67.25 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? 3.246   24.636  4.327   1.00 66.07 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? 3.521   25.821  7.455   1.00 64.78 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? 2.961   25.530  8.859   1.00 59.50 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? 2.872   26.828  9.658   1.00 55.93 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? 1.564   24.912  8.797   1.00 56.44 6   A 1 
ATOM 47   N N   . ARG A 1 7   ? 5.276   25.454  4.832   1.00 70.19 7   A 1 
ATOM 48   C CA  . ARG A 1 7   ? 5.667   25.753  3.444   1.00 70.49 7   A 1 
ATOM 49   C C   . ARG A 1 7   ? 5.596   24.516  2.543   1.00 70.53 7   A 1 
ATOM 50   O O   . ARG A 1 7   ? 5.047   24.592  1.457   1.00 68.61 7   A 1 
ATOM 51   C CB  . ARG A 1 7   ? 7.075   26.370  3.433   1.00 69.21 7   A 1 
ATOM 52   C CG  . ARG A 1 7   ? 7.443   26.895  2.034   1.00 61.91 7   A 1 
ATOM 53   C CD  . ARG A 1 7   ? 8.841   27.526  2.012   1.00 59.54 7   A 1 
ATOM 54   N NE  . ARG A 1 7   ? 9.907   26.501  2.108   1.00 53.12 7   A 1 
ATOM 55   C CZ  . ARG A 1 7   ? 10.747  26.143  1.149   1.00 47.38 7   A 1 
ATOM 56   N NH1 . ARG A 1 7   ? 10.721  26.679  -0.036  1.00 45.32 7   A 1 
ATOM 57   N NH2 . ARG A 1 7   ? 11.637  25.221  1.369   1.00 42.75 7   A 1 
ATOM 58   N N   . ARG A 1 8   ? 6.086   23.364  3.024   1.00 68.11 8   A 1 
ATOM 59   C CA  . ARG A 1 8   ? 6.032   22.094  2.271   1.00 66.59 8   A 1 
ATOM 60   C C   . ARG A 1 8   ? 4.612   21.555  2.099   1.00 67.55 8   A 1 
ATOM 61   O O   . ARG A 1 8   ? 4.353   20.869  1.127   1.00 65.51 8   A 1 
ATOM 62   C CB  . ARG A 1 8   ? 6.896   21.045  2.966   1.00 63.13 8   A 1 
ATOM 63   C CG  . ARG A 1 8   ? 8.387   21.362  2.825   1.00 58.82 8   A 1 
ATOM 64   C CD  . ARG A 1 8   ? 9.186   20.386  3.683   1.00 57.70 8   A 1 
ATOM 65   N NE  . ARG A 1 8   ? 10.604  20.759  3.722   1.00 53.65 8   A 1 
ATOM 66   C CZ  . ARG A 1 8   ? 11.577  20.101  4.320   1.00 48.85 8   A 1 
ATOM 67   N NH1 . ARG A 1 8   ? 11.368  18.966  4.919   1.00 45.92 8   A 1 
ATOM 68   N NH2 . ARG A 1 8   ? 12.786  20.591  4.324   1.00 45.30 8   A 1 
ATOM 69   N N   . PHE A 1 9   ? 3.707   21.830  3.032   1.00 68.28 9   A 1 
ATOM 70   C CA  . PHE A 1 9   ? 2.300   21.479  2.864   1.00 67.89 9   A 1 
ATOM 71   C C   . PHE A 1 9   ? 1.585   22.402  1.873   1.00 68.96 9   A 1 
ATOM 72   O O   . PHE A 1 9   ? 0.725   21.921  1.150   1.00 67.93 9   A 1 
ATOM 73   C CB  . PHE A 1 9   ? 1.588   21.472  4.221   1.00 65.70 9   A 1 
ATOM 74   C CG  . PHE A 1 9   ? 2.030   20.404  5.207   1.00 63.17 9   A 1 
ATOM 75   C CD1 . PHE A 1 9   ? 2.448   19.133  4.776   1.00 59.18 9   A 1 
ATOM 76   C CD2 . PHE A 1 9   ? 1.951   20.673  6.587   1.00 57.86 9   A 1 
ATOM 77   C CE1 . PHE A 1 9   ? 2.776   18.135  5.717   1.00 54.97 9   A 1 
ATOM 78   C CE2 . PHE A 1 9   ? 2.273   19.677  7.525   1.00 55.97 9   A 1 
ATOM 79   C CZ  . PHE A 1 9   ? 2.679   18.405  7.092   1.00 55.90 9   A 1 
ATOM 80   N N   . ALA A 1 10  ? 1.956   23.683  1.807   1.00 69.71 10  A 1 
ATOM 81   C CA  . ALA A 1 10  ? 1.485   24.583  0.756   1.00 70.99 10  A 1 
ATOM 82   C C   . ALA A 1 10  ? 2.004   24.153  -0.628  1.00 71.64 10  A 1 
ATOM 83   O O   . ALA A 1 10  ? 1.253   24.162  -1.592  1.00 69.23 10  A 1 
ATOM 84   C CB  . ALA A 1 10  ? 1.904   26.008  1.114   1.00 69.96 10  A 1 
ATOM 85   N N   . GLU A 1 11  ? 3.255   23.695  -0.716  1.00 70.91 11  A 1 
ATOM 86   C CA  . GLU A 1 11  ? 3.843   23.145  -1.950  1.00 70.88 11  A 1 
ATOM 87   C C   . GLU A 1 11  ? 3.086   21.904  -2.459  1.00 72.10 11  A 1 
ATOM 88   O O   . GLU A 1 11  ? 2.939   21.732  -3.660  1.00 69.78 11  A 1 
ATOM 89   C CB  . GLU A 1 11  ? 5.324   22.839  -1.670  1.00 68.19 11  A 1 
ATOM 90   C CG  . GLU A 1 11  ? 6.159   22.434  -2.897  1.00 60.57 11  A 1 
ATOM 91   C CD  . GLU A 1 11  ? 7.649   22.224  -2.543  1.00 57.56 11  A 1 
ATOM 92   O OE1 . GLU A 1 11  ? 8.472   22.086  -3.475  1.00 53.70 11  A 1 
ATOM 93   O OE2 . GLU A 1 11  ? 8.011   22.194  -1.333  1.00 54.08 11  A 1 
ATOM 94   N N   . ASN A 1 12  ? 2.549   21.070  -1.563  1.00 72.07 12  A 1 
ATOM 95   C CA  . ASN A 1 12  ? 1.712   19.933  -1.961  1.00 71.65 12  A 1 
ATOM 96   C C   . ASN A 1 12  ? 0.456   20.359  -2.746  1.00 73.69 12  A 1 
ATOM 97   O O   . ASN A 1 12  ? 0.025   19.620  -3.619  1.00 72.91 12  A 1 
ATOM 98   C CB  . ASN A 1 12  ? 1.272   19.155  -0.716  1.00 69.25 12  A 1 
ATOM 99   C CG  . ASN A 1 12  ? 2.342   18.343  -0.014  1.00 67.72 12  A 1 
ATOM 100  O OD1 . ASN A 1 12  ? 3.417   18.042  -0.490  1.00 64.21 12  A 1 
ATOM 101  N ND2 . ASN A 1 12  ? 2.031   17.884  1.179   1.00 63.37 12  A 1 
ATOM 102  N N   . LEU A 1 13  ? -0.118  21.530  -2.434  1.00 73.00 13  A 1 
ATOM 103  C CA  . LEU A 1 13  ? -1.328  22.049  -3.085  1.00 72.34 13  A 1 
ATOM 104  C C   . LEU A 1 13  ? -1.070  22.587  -4.501  1.00 74.30 13  A 1 
ATOM 105  O O   . LEU A 1 13  ? -2.022  22.935  -5.184  1.00 71.85 13  A 1 
ATOM 106  C CB  . LEU A 1 13  ? -1.962  23.147  -2.208  1.00 69.00 13  A 1 
ATOM 107  C CG  . LEU A 1 13  ? -2.401  22.698  -0.801  1.00 65.02 13  A 1 
ATOM 108  C CD1 . LEU A 1 13  ? -2.865  23.912  0.008   1.00 62.95 13  A 1 
ATOM 109  C CD2 . LEU A 1 13  ? -3.542  21.688  -0.853  1.00 61.78 13  A 1 
ATOM 110  N N   . THR A 1 14  ? 0.177   22.676  -4.942  1.00 78.88 14  A 1 
ATOM 111  C CA  . THR A 1 14  ? 0.515   23.124  -6.305  1.00 78.60 14  A 1 
ATOM 112  C C   . THR A 1 14  ? 0.509   21.990  -7.335  1.00 80.34 14  A 1 
ATOM 113  O O   . THR A 1 14  ? 0.813   22.232  -8.500  1.00 78.49 14  A 1 
ATOM 114  C CB  . THR A 1 14  ? 1.864   23.864  -6.360  1.00 76.12 14  A 1 
ATOM 115  O OG1 . THR A 1 14  ? 2.951   22.975  -6.217  1.00 72.22 14  A 1 
ATOM 116  C CG2 . THR A 1 14  ? 2.007   24.933  -5.277  1.00 70.65 14  A 1 
ATOM 117  N N   . PHE A 1 15  ? 0.214   20.756  -6.919  1.00 84.08 15  A 1 
ATOM 118  C CA  . PHE A 1 15  ? 0.184   19.585  -7.790  1.00 84.85 15  A 1 
ATOM 119  C C   . PHE A 1 15  ? -1.254  19.094  -7.977  1.00 85.99 15  A 1 
ATOM 120  O O   . PHE A 1 15  ? -1.877  18.645  -7.016  1.00 84.25 15  A 1 
ATOM 121  C CB  . PHE A 1 15  ? 1.076   18.475  -7.212  1.00 83.95 15  A 1 
ATOM 122  C CG  . PHE A 1 15  ? 2.551   18.814  -7.175  1.00 83.89 15  A 1 
ATOM 123  C CD1 . PHE A 1 15  ? 3.350   18.616  -8.315  1.00 80.97 15  A 1 
ATOM 124  C CD2 . PHE A 1 15  ? 3.119   19.365  -6.014  1.00 81.89 15  A 1 
ATOM 125  C CE1 . PHE A 1 15  ? 4.704   18.984  -8.300  1.00 79.58 15  A 1 
ATOM 126  C CE2 . PHE A 1 15  ? 4.473   19.740  -6.000  1.00 79.86 15  A 1 
ATOM 127  C CZ  . PHE A 1 15  ? 5.264   19.555  -7.146  1.00 80.31 15  A 1 
ATOM 128  N N   . ASP A 1 16  ? -1.740  19.077  -9.211  1.00 88.95 16  A 1 
ATOM 129  C CA  . ASP A 1 16  ? -3.097  18.618  -9.560  1.00 89.88 16  A 1 
ATOM 130  C C   . ASP A 1 16  ? -3.315  17.128  -9.250  1.00 91.51 16  A 1 
ATOM 131  O O   . ASP A 1 16  ? -4.431  16.686  -8.983  1.00 89.95 16  A 1 
ATOM 132  C CB  . ASP A 1 16  ? -3.351  18.864  -11.058 1.00 87.18 16  A 1 
ATOM 133  C CG  . ASP A 1 16  ? -3.239  20.334  -11.464 1.00 81.06 16  A 1 
ATOM 134  O OD1 . ASP A 1 16  ? -3.540  21.200  -10.613 1.00 75.61 16  A 1 
ATOM 135  O OD2 . ASP A 1 16  ? -2.804  20.567  -12.611 1.00 75.48 16  A 1 
ATOM 136  N N   . ASN A 1 17  ? -2.243  16.333  -9.246  1.00 92.20 17  A 1 
ATOM 137  C CA  . ASN A 1 17  ? -2.264  14.909  -8.904  1.00 92.91 17  A 1 
ATOM 138  C C   . ASN A 1 17  ? -2.130  14.645  -7.391  1.00 93.65 17  A 1 
ATOM 139  O O   . ASN A 1 17  ? -1.768  13.538  -6.983  1.00 92.32 17  A 1 
ATOM 140  C CB  . ASN A 1 17  ? -1.237  14.155  -9.771  1.00 91.36 17  A 1 
ATOM 141  C CG  . ASN A 1 17  ? 0.205   14.451  -9.423  1.00 91.40 17  A 1 
ATOM 142  O OD1 . ASN A 1 17  ? 0.550   15.422  -8.768  1.00 85.56 17  A 1 
ATOM 143  N ND2 . ASN A 1 17  ? 1.114   13.626  -9.880  1.00 86.42 17  A 1 
ATOM 144  N N   . MET A 1 18  ? -2.400  15.651  -6.540  1.00 92.34 18  A 1 
ATOM 145  C CA  . MET A 1 18  ? -2.316  15.507  -5.093  1.00 91.77 18  A 1 
ATOM 146  C C   . MET A 1 18  ? -3.511  16.123  -4.363  1.00 92.13 18  A 1 
ATOM 147  O O   . MET A 1 18  ? -3.782  17.313  -4.476  1.00 90.29 18  A 1 
ATOM 148  C CB  . MET A 1 18  ? -0.979  16.081  -4.609  1.00 89.14 18  A 1 
ATOM 149  C CG  . MET A 1 18  ? -0.801  15.845  -3.114  1.00 82.34 18  A 1 
ATOM 150  S SD  . MET A 1 18  ? 0.870   16.142  -2.491  1.00 80.59 18  A 1 
ATOM 151  C CE  . MET A 1 18  ? 0.514   15.793  -0.762  1.00 72.08 18  A 1 
ATOM 152  N N   . VAL A 1 19  ? -4.170  15.328  -3.514  1.00 92.40 19  A 1 
ATOM 153  C CA  . VAL A 1 19  ? -5.288  15.755  -2.667  1.00 92.43 19  A 1 
ATOM 154  C C   . VAL A 1 19  ? -4.809  15.907  -1.223  1.00 91.89 19  A 1 
ATOM 155  O O   . VAL A 1 19  ? -4.177  15.019  -0.649  1.00 90.74 19  A 1 
ATOM 156  C CB  . VAL A 1 19  ? -6.478  14.784  -2.803  1.00 92.53 19  A 1 
ATOM 157  C CG1 . VAL A 1 19  ? -7.674  15.231  -1.958  1.00 91.17 19  A 1 
ATOM 158  C CG2 . VAL A 1 19  ? -6.944  14.688  -4.265  1.00 91.04 19  A 1 
ATOM 159  N N   . GLN A 1 20  ? -5.110  17.053  -0.615  1.00 90.80 20  A 1 
ATOM 160  C CA  . GLN A 1 20  ? -4.815  17.347  0.783   1.00 89.62 20  A 1 
ATOM 161  C C   . GLN A 1 20  ? -6.030  18.015  1.440   1.00 89.68 20  A 1 
ATOM 162  O O   . GLN A 1 20  ? -6.067  19.245  1.518   1.00 88.08 20  A 1 
ATOM 163  C CB  . GLN A 1 20  ? -3.535  18.201  0.879   1.00 86.62 20  A 1 
ATOM 164  C CG  . GLN A 1 20  ? -3.120  18.428  2.339   1.00 79.82 20  A 1 
ATOM 165  C CD  . GLN A 1 20  ? -1.838  19.248  2.453   1.00 79.55 20  A 1 
ATOM 166  O OE1 . GLN A 1 20  ? -0.735  18.730  2.460   1.00 73.64 20  A 1 
ATOM 167  N NE2 . GLN A 1 20  ? -1.931  20.555  2.580   1.00 71.14 20  A 1 
ATOM 168  N N   . PRO A 1 21  ? -7.016  17.232  1.913   1.00 89.90 21  A 1 
ATOM 169  C CA  . PRO A 1 21  ? -8.223  17.779  2.508   1.00 88.90 21  A 1 
ATOM 170  C C   . PRO A 1 21  ? -7.921  18.472  3.842   1.00 88.25 21  A 1 
ATOM 171  O O   . PRO A 1 21  ? -7.008  18.089  4.591   1.00 86.01 21  A 1 
ATOM 172  C CB  . PRO A 1 21  ? -9.171  16.594  2.678   1.00 87.79 21  A 1 
ATOM 173  C CG  . PRO A 1 21  ? -8.204  15.436  2.886   1.00 86.37 21  A 1 
ATOM 174  C CD  . PRO A 1 21  ? -7.039  15.783  1.970   1.00 89.15 21  A 1 
ATOM 175  N N   . SER A 1 22  ? -8.727  19.484  4.152   1.00 87.82 22  A 1 
ATOM 176  C CA  . SER A 1 22  ? -8.825  20.056  5.489   1.00 87.06 22  A 1 
ATOM 177  C C   . SER A 1 22  ? -9.494  19.066  6.453   1.00 86.67 22  A 1 
ATOM 178  O O   . SER A 1 22  ? -10.125 18.089  6.054   1.00 84.26 22  A 1 
ATOM 179  C CB  . SER A 1 22  ? -9.586  21.387  5.438   1.00 85.08 22  A 1 
ATOM 180  O OG  . SER A 1 22  ? -10.930 21.163  5.096   1.00 80.62 22  A 1 
ATOM 181  N N   . PHE A 1 23  ? -9.360  19.316  7.751   1.00 83.54 23  A 1 
ATOM 182  C CA  . PHE A 1 23  ? -9.994  18.473  8.769   1.00 82.24 23  A 1 
ATOM 183  C C   . PHE A 1 23  ? -11.526 18.456  8.633   1.00 83.93 23  A 1 
ATOM 184  O O   . PHE A 1 23  ? -12.137 17.395  8.707   1.00 81.71 23  A 1 
ATOM 185  C CB  . PHE A 1 23  ? -9.560  18.961  10.154  1.00 78.62 23  A 1 
ATOM 186  C CG  . PHE A 1 23  ? -10.173 18.169  11.290  1.00 76.16 23  A 1 
ATOM 187  C CD1 . PHE A 1 23  ? -11.278 18.683  11.993  1.00 72.08 23  A 1 
ATOM 188  C CD2 . PHE A 1 23  ? -9.653  16.907  11.629  1.00 71.16 23  A 1 
ATOM 189  C CE1 . PHE A 1 23  ? -11.851 17.946  13.042  1.00 68.36 23  A 1 
ATOM 190  C CE2 . PHE A 1 23  ? -10.226 16.168  12.678  1.00 67.87 23  A 1 
ATOM 191  C CZ  . PHE A 1 23  ? -11.321 16.688  13.388  1.00 68.75 23  A 1 
ATOM 192  N N   . ASP A 1 24  ? -12.131 19.624  8.368   1.00 85.07 24  A 1 
ATOM 193  C CA  . ASP A 1 24  ? -13.585 19.769  8.262   1.00 85.54 24  A 1 
ATOM 194  C C   . ASP A 1 24  ? -14.168 19.057  7.036   1.00 86.27 24  A 1 
ATOM 195  O O   . ASP A 1 24  ? -15.331 18.677  7.064   1.00 83.83 24  A 1 
ATOM 196  C CB  . ASP A 1 24  ? -13.959 21.256  8.236   1.00 83.63 24  A 1 
ATOM 197  C CG  . ASP A 1 24  ? -13.591 21.985  9.535   1.00 78.45 24  A 1 
ATOM 198  O OD1 . ASP A 1 24  ? -13.560 21.325  10.599  1.00 72.87 24  A 1 
ATOM 199  O OD2 . ASP A 1 24  ? -13.310 23.197  9.447   1.00 73.11 24  A 1 
ATOM 200  N N   . GLU A 1 25  ? -13.384 18.831  5.982   1.00 85.77 25  A 1 
ATOM 201  C CA  . GLU A 1 25  ? -13.817 18.072  4.798   1.00 85.77 25  A 1 
ATOM 202  C C   . GLU A 1 25  ? -13.947 16.563  5.055   1.00 86.40 25  A 1 
ATOM 203  O O   . GLU A 1 25  ? -14.598 15.878  4.270   1.00 84.27 25  A 1 
ATOM 204  C CB  . GLU A 1 25  ? -12.837 18.316  3.647   1.00 83.74 25  A 1 
ATOM 205  C CG  . GLU A 1 25  ? -13.025 19.699  3.012   1.00 79.38 25  A 1 
ATOM 206  C CD  . GLU A 1 25  ? -11.836 20.025  2.110   1.00 78.41 25  A 1 
ATOM 207  O OE1 . GLU A 1 25  ? -11.982 19.955  0.880   1.00 71.14 25  A 1 
ATOM 208  O OE2 . GLU A 1 25  ? -10.761 20.315  2.690   1.00 73.04 25  A 1 
ATOM 209  N N   . ILE A 1 26  ? -13.343 16.041  6.118   1.00 88.31 26  A 1 
ATOM 210  C CA  . ILE A 1 26  ? -13.254 14.586  6.365   1.00 87.61 26  A 1 
ATOM 211  C C   . ILE A 1 26  ? -13.751 14.148  7.746   1.00 87.00 26  A 1 
ATOM 212  O O   . ILE A 1 26  ? -13.943 12.956  7.986   1.00 83.44 26  A 1 
ATOM 213  C CB  . ILE A 1 26  ? -11.812 14.094  6.129   1.00 86.35 26  A 1 
ATOM 214  C CG1 . ILE A 1 26  ? -10.801 14.737  7.107   1.00 81.55 26  A 1 
ATOM 215  C CG2 . ILE A 1 26  ? -11.415 14.359  4.668   1.00 78.48 26  A 1 
ATOM 216  C CD1 . ILE A 1 26  ? -9.423  14.078  7.107   1.00 76.13 26  A 1 
ATOM 217  N N   . PHE A 1 27  ? -13.936 15.087  8.677   1.00 85.58 27  A 1 
ATOM 218  C CA  . PHE A 1 27  ? -14.369 14.759  10.025  1.00 83.48 27  A 1 
ATOM 219  C C   . PHE A 1 27  ? -15.877 14.486  10.053  1.00 83.87 27  A 1 
ATOM 220  O O   . PHE A 1 27  ? -16.679 15.382  9.795   1.00 80.68 27  A 1 
ATOM 221  C CB  . PHE A 1 27  ? -13.950 15.870  10.990  1.00 80.19 27  A 1 
ATOM 222  C CG  . PHE A 1 27  ? -14.220 15.530  12.440  1.00 76.30 27  A 1 
ATOM 223  C CD1 . PHE A 1 27  ? -15.238 16.196  13.148  1.00 71.85 27  A 1 
ATOM 224  C CD2 . PHE A 1 27  ? -13.461 14.537  13.083  1.00 71.41 27  A 1 
ATOM 225  C CE1 . PHE A 1 27  ? -15.483 15.879  14.492  1.00 67.87 27  A 1 
ATOM 226  C CE2 . PHE A 1 27  ? -13.710 14.215  14.427  1.00 67.95 27  A 1 
ATOM 227  C CZ  . PHE A 1 27  ? -14.717 14.889  15.135  1.00 68.66 27  A 1 
ATOM 228  N N   . HIS A 1 28  ? -16.257 13.240  10.373  1.00 86.28 28  A 1 
ATOM 229  C CA  . HIS A 1 28  ? -17.650 12.765  10.405  1.00 86.60 28  A 1 
ATOM 230  C C   . HIS A 1 28  ? -18.451 12.991  9.109   1.00 87.95 28  A 1 
ATOM 231  O O   . HIS A 1 28  ? -19.673 13.146  9.148   1.00 83.62 28  A 1 
ATOM 232  C CB  . HIS A 1 28  ? -18.378 13.307  11.647  1.00 83.44 28  A 1 
ATOM 233  C CG  . HIS A 1 28  ? -17.777 12.837  12.947  1.00 80.45 28  A 1 
ATOM 234  N ND1 . HIS A 1 28  ? -17.578 11.531  13.321  1.00 71.80 28  A 1 
ATOM 235  C CD2 . HIS A 1 28  ? -17.369 13.623  13.985  1.00 71.46 28  A 1 
ATOM 236  C CE1 . HIS A 1 28  ? -17.063 11.530  14.557  1.00 72.05 28  A 1 
ATOM 237  N NE2 . HIS A 1 28  ? -16.920 12.782  15.003  1.00 72.41 28  A 1 
ATOM 238  N N   . ARG A 1 29  ? -17.779 13.009  7.950   1.00 89.22 29  A 1 
ATOM 239  C CA  . ARG A 1 29  ? -18.417 13.126  6.634   1.00 90.43 29  A 1 
ATOM 240  C C   . ARG A 1 29  ? -17.587 12.448  5.553   1.00 92.58 29  A 1 
ATOM 241  O O   . ARG A 1 29  ? -16.381 12.252  5.714   1.00 90.42 29  A 1 
ATOM 242  C CB  . ARG A 1 29  ? -18.693 14.601  6.305   1.00 85.91 29  A 1 
ATOM 243  C CG  . ARG A 1 29  ? -17.409 15.409  6.054   1.00 78.26 29  A 1 
ATOM 244  C CD  . ARG A 1 29  ? -17.715 16.896  5.874   1.00 76.85 29  A 1 
ATOM 245  N NE  . ARG A 1 29  ? -18.130 17.514  7.143   1.00 69.93 29  A 1 
ATOM 246  C CZ  . ARG A 1 29  ? -18.549 18.749  7.297   1.00 63.74 29  A 1 
ATOM 247  N NH1 . ARG A 1 29  ? -18.677 19.564  6.289   1.00 59.14 29  A 1 
ATOM 248  N NH2 . ARG A 1 29  ? -18.837 19.190  8.483   1.00 54.85 29  A 1 
ATOM 249  N N   . ASP A 1 30  ? -18.250 12.141  4.462   1.00 92.72 30  A 1 
ATOM 250  C CA  . ASP A 1 30  ? -17.605 11.602  3.279   1.00 93.50 30  A 1 
ATOM 251  C C   . ASP A 1 30  ? -16.954 12.719  2.460   1.00 93.86 30  A 1 
ATOM 252  O O   . ASP A 1 30  ? -17.537 13.789  2.273   1.00 92.34 30  A 1 
ATOM 253  C CB  . ASP A 1 30  ? -18.626 10.797  2.459   1.00 92.31 30  A 1 
ATOM 254  C CG  . ASP A 1 30  ? -19.007 9.465   3.116   1.00 91.51 30  A 1 
ATOM 255  O OD1 . ASP A 1 30  ? -18.341 9.037   4.089   1.00 87.98 30  A 1 
ATOM 256  O OD2 . ASP A 1 30  ? -19.877 8.760   2.578   1.00 88.11 30  A 1 
ATOM 257  N N   . HIS A 1 31  ? -15.757 12.464  1.965   1.00 93.56 31  A 1 
ATOM 258  C CA  . HIS A 1 31  ? -15.068 13.343  1.029   1.00 93.77 31  A 1 
ATOM 259  C C   . HIS A 1 31  ? -15.742 13.294  -0.354  1.00 93.97 31  A 1 
ATOM 260  O O   . HIS A 1 31  ? -16.248 12.249  -0.764  1.00 93.35 31  A 1 
ATOM 261  C CB  . HIS A 1 31  ? -13.594 12.935  0.963   1.00 93.32 31  A 1 
ATOM 262  C CG  . HIS A 1 31  ? -12.758 13.865  0.129   1.00 92.93 31  A 1 
ATOM 263  N ND1 . HIS A 1 31  ? -12.386 13.672  -1.181  1.00 83.52 31  A 1 
ATOM 264  C CD2 . HIS A 1 31  ? -12.262 15.081  0.514   1.00 85.21 31  A 1 
ATOM 265  C CE1 . HIS A 1 31  ? -11.685 14.752  -1.575  1.00 86.62 31  A 1 
ATOM 266  N NE2 . HIS A 1 31  ? -11.585 15.628  -0.572  1.00 88.18 31  A 1 
ATOM 267  N N   . ALA A 1 32  ? -15.696 14.394  -1.109  1.00 94.33 32  A 1 
ATOM 268  C CA  . ALA A 1 32  ? -16.363 14.510  -2.415  1.00 93.70 32  A 1 
ATOM 269  C C   . ALA A 1 32  ? -15.919 13.454  -3.450  1.00 93.67 32  A 1 
ATOM 270  O O   . ALA A 1 32  ? -16.698 13.101  -4.334  1.00 91.78 32  A 1 
ATOM 271  C CB  . ALA A 1 32  ? -16.111 15.923  -2.946  1.00 92.41 32  A 1 
ATOM 272  N N   . LEU A 1 33  ? -14.695 12.939  -3.331  1.00 93.70 33  A 1 
ATOM 273  C CA  . LEU A 1 33  ? -14.155 11.899  -4.214  1.00 94.01 33  A 1 
ATOM 274  C C   . LEU A 1 33  ? -14.521 10.464  -3.798  1.00 94.44 33  A 1 
ATOM 275  O O   . LEU A 1 33  ? -14.167 9.536   -4.520  1.00 93.74 33  A 1 
ATOM 276  C CB  . LEU A 1 33  ? -12.629 12.055  -4.331  1.00 93.66 33  A 1 
ATOM 277  C CG  . LEU A 1 33  ? -12.165 13.351  -5.024  1.00 92.40 33  A 1 
ATOM 278  C CD1 . LEU A 1 33  ? -10.644 13.448  -4.954  1.00 90.51 33  A 1 
ATOM 279  C CD2 . LEU A 1 33  ? -12.575 13.393  -6.497  1.00 90.35 33  A 1 
ATOM 280  N N   . LYS A 1 34  ? -15.218 10.254  -2.673  1.00 94.82 34  A 1 
ATOM 281  C CA  . LYS A 1 34  ? -15.615 8.902   -2.248  1.00 95.42 34  A 1 
ATOM 282  C C   . LYS A 1 34  ? -16.519 8.255   -3.297  1.00 95.02 34  A 1 
ATOM 283  O O   . LYS A 1 34  ? -17.538 8.832   -3.669  1.00 93.64 34  A 1 
ATOM 284  C CB  . LYS A 1 34  ? -16.292 8.973   -0.877  1.00 95.12 34  A 1 
ATOM 285  C CG  . LYS A 1 34  ? -16.673 7.574   -0.361  1.00 95.37 34  A 1 
ATOM 286  C CD  . LYS A 1 34  ? -17.171 7.699   1.076   1.00 94.34 34  A 1 
ATOM 287  C CE  . LYS A 1 34  ? -17.571 6.362   1.678   1.00 92.10 34  A 1 
ATOM 288  N NZ  . LYS A 1 34  ? -17.988 6.567   3.084   1.00 89.53 34  A 1 
ATOM 289  N N   . GLY A 1 35  ? -16.152 7.067   -3.774  1.00 95.15 35  A 1 
ATOM 290  C CA  . GLY A 1 35  ? -16.833 6.358   -4.862  1.00 94.14 35  A 1 
ATOM 291  C C   . GLY A 1 35  ? -16.587 6.939   -6.255  1.00 93.74 35  A 1 
ATOM 292  O O   . GLY A 1 35  ? -17.220 6.505   -7.216  1.00 91.51 35  A 1 
ATOM 293  N N   . ARG A 1 36  ? -15.720 7.955   -6.382  1.00 94.30 36  A 1 
ATOM 294  C CA  . ARG A 1 36  ? -15.555 8.753   -7.607  1.00 93.91 36  A 1 
ATOM 295  C C   . ARG A 1 36  ? -14.096 8.969   -8.025  1.00 94.60 36  A 1 
ATOM 296  O O   . ARG A 1 36  ? -13.849 9.662   -9.011  1.00 93.44 36  A 1 
ATOM 297  C CB  . ARG A 1 36  ? -16.280 10.099  -7.444  1.00 92.24 36  A 1 
ATOM 298  C CG  . ARG A 1 36  ? -17.778 9.932   -7.148  1.00 87.73 36  A 1 
ATOM 299  C CD  . ARG A 1 36  ? -18.494 11.282  -7.020  1.00 82.89 36  A 1 
ATOM 300  N NE  . ARG A 1 36  ? -18.496 11.993  -8.305  1.00 73.39 36  A 1 
ATOM 301  C CZ  . ARG A 1 36  ? -19.066 13.136  -8.597  1.00 65.47 36  A 1 
ATOM 302  N NH1 . ARG A 1 36  ? -19.775 13.790  -7.740  1.00 59.63 36  A 1 
ATOM 303  N NH2 . ARG A 1 36  ? -18.913 13.642  -9.784  1.00 55.87 36  A 1 
ATOM 304  N N   . TRP A 1 37  ? -13.136 8.371   -7.309  1.00 95.06 37  A 1 
ATOM 305  C CA  . TRP A 1 37  ? -11.706 8.552   -7.595  1.00 95.29 37  A 1 
ATOM 306  C C   . TRP A 1 37  ? -11.357 8.246   -9.053  1.00 95.23 37  A 1 
ATOM 307  O O   . TRP A 1 37  ? -10.745 9.071   -9.732  1.00 94.07 37  A 1 
ATOM 308  C CB  . TRP A 1 37  ? -10.874 7.666   -6.666  1.00 95.44 37  A 1 
ATOM 309  C CG  . TRP A 1 37  ? -10.684 8.247   -5.309  1.00 95.44 37  A 1 
ATOM 310  C CD1 . TRP A 1 37  ? -11.405 7.956   -4.209  1.00 94.34 37  A 1 
ATOM 311  C CD2 . TRP A 1 37  ? -9.718  9.258   -4.902  1.00 95.60 37  A 1 
ATOM 312  N NE1 . TRP A 1 37  ? -10.960 8.716   -3.149  1.00 94.54 37  A 1 
ATOM 313  C CE2 . TRP A 1 37  ? -9.926  9.542   -3.526  1.00 95.21 37  A 1 
ATOM 314  C CE3 . TRP A 1 37  ? -8.697  9.962   -5.567  1.00 95.19 37  A 1 
ATOM 315  C CZ2 . TRP A 1 37  ? -9.160  10.494  -2.835  1.00 94.75 37  A 1 
ATOM 316  C CZ3 . TRP A 1 37  ? -7.920  10.920  -4.882  1.00 94.37 37  A 1 
ATOM 317  C CH2 . TRP A 1 37  ? -8.153  11.186  -3.522  1.00 94.01 37  A 1 
ATOM 318  N N   . THR A 1 38  ? -11.793 7.097   -9.558  1.00 93.81 38  A 1 
ATOM 319  C CA  . THR A 1 38  ? -11.491 6.688   -10.933 1.00 92.92 38  A 1 
ATOM 320  C C   . THR A 1 38  ? -12.121 7.623   -11.966 1.00 92.32 38  A 1 
ATOM 321  O O   . THR A 1 38  ? -11.474 7.951   -12.957 1.00 90.92 38  A 1 
ATOM 322  C CB  . THR A 1 38  ? -11.949 5.243   -11.161 1.00 91.65 38  A 1 
ATOM 323  O OG1 . THR A 1 38  ? -11.307 4.404   -10.226 1.00 84.68 38  A 1 
ATOM 324  C CG2 . THR A 1 38  ? -11.571 4.715   -12.531 1.00 82.89 38  A 1 
ATOM 325  N N   . ALA A 1 39  ? -13.364 8.070   -11.752 1.00 92.74 39  A 1 
ATOM 326  C CA  . ALA A 1 39  ? -14.086 8.909   -12.708 1.00 91.54 39  A 1 
ATOM 327  C C   . ALA A 1 39  ? -13.625 10.373  -12.681 1.00 91.27 39  A 1 
ATOM 328  O O   . ALA A 1 39  ? -13.334 10.949  -13.727 1.00 89.20 39  A 1 
ATOM 329  C CB  . ALA A 1 39  ? -15.585 8.783   -12.427 1.00 89.75 39  A 1 
ATOM 330  N N   . ASP A 1 40  ? -13.544 10.964  -11.497 1.00 91.79 40  A 1 
ATOM 331  C CA  . ASP A 1 40  ? -13.381 12.412  -11.349 1.00 91.68 40  A 1 
ATOM 332  C C   . ASP A 1 40  ? -11.921 12.826  -11.179 1.00 92.22 40  A 1 
ATOM 333  O O   . ASP A 1 40  ? -11.524 13.874  -11.674 1.00 90.78 40  A 1 
ATOM 334  C CB  . ASP A 1 40  ? -14.180 12.921  -10.148 1.00 90.67 40  A 1 
ATOM 335  C CG  . ASP A 1 40  ? -15.693 12.755  -10.239 1.00 89.28 40  A 1 
ATOM 336  O OD1 . ASP A 1 40  ? -16.277 12.331  -11.257 1.00 86.41 40  A 1 
ATOM 337  O OD2 . ASP A 1 40  ? -16.339 13.104  -9.237  1.00 86.33 40  A 1 
ATOM 338  N N   . PHE A 1 41  ? -11.120 12.031  -10.466 1.00 92.55 41  A 1 
ATOM 339  C CA  . PHE A 1 41  ? -9.719  12.368  -10.225 1.00 92.93 41  A 1 
ATOM 340  C C   . PHE A 1 41  ? -8.802  11.825  -11.330 1.00 92.82 41  A 1 
ATOM 341  O O   . PHE A 1 41  ? -7.987  12.568  -11.865 1.00 91.08 41  A 1 
ATOM 342  C CB  . PHE A 1 41  ? -9.306  11.883  -8.832  1.00 93.02 41  A 1 
ATOM 343  C CG  . PHE A 1 41  ? -7.881  12.213  -8.461  1.00 93.37 41  A 1 
ATOM 344  C CD1 . PHE A 1 41  ? -6.854  11.283  -8.705  1.00 92.09 41  A 1 
ATOM 345  C CD2 . PHE A 1 41  ? -7.575  13.456  -7.879  1.00 92.58 41  A 1 
ATOM 346  C CE1 . PHE A 1 41  ? -5.531  11.593  -8.360  1.00 92.00 41  A 1 
ATOM 347  C CE2 . PHE A 1 41  ? -6.251  13.761  -7.532  1.00 92.24 41  A 1 
ATOM 348  C CZ  . PHE A 1 41  ? -5.229  12.828  -7.772  1.00 92.68 41  A 1 
ATOM 349  N N   . PHE A 1 42  ? -8.946  10.548  -11.697 1.00 93.54 42  A 1 
ATOM 350  C CA  . PHE A 1 42  ? -8.112  9.935   -12.741 1.00 92.65 42  A 1 
ATOM 351  C C   . PHE A 1 42  ? -8.700  10.060  -14.156 1.00 90.09 42  A 1 
ATOM 352  O O   . PHE A 1 42  ? -7.949  10.063  -15.133 1.00 83.16 42  A 1 
ATOM 353  C CB  . PHE A 1 42  ? -7.845  8.472   -12.379 1.00 93.20 42  A 1 
ATOM 354  C CG  . PHE A 1 42  ? -6.952  8.280   -11.168 1.00 94.46 42  A 1 
ATOM 355  C CD1 . PHE A 1 42  ? -5.574  8.547   -11.268 1.00 93.40 42  A 1 
ATOM 356  C CD2 . PHE A 1 42  ? -7.483  7.817   -9.952  1.00 93.75 42  A 1 
ATOM 357  C CE1 . PHE A 1 42  ? -4.731  8.346   -10.163 1.00 93.50 42  A 1 
ATOM 358  C CE2 . PHE A 1 42  ? -6.638  7.616   -8.844  1.00 94.16 42  A 1 
ATOM 359  C CZ  . PHE A 1 42  ? -5.262  7.878   -8.950  1.00 94.73 42  A 1 
ATOM 360  N N   . GLY A 1 43  ? -10.026 10.167  -14.278 1.00 87.88 43  A 1 
ATOM 361  C CA  . GLY A 1 43  ? -10.728 10.333  -15.554 1.00 83.44 43  A 1 
ATOM 362  C C   . GLY A 1 43  ? -10.835 11.780  -16.024 1.00 79.59 43  A 1 
ATOM 363  O O   . GLY A 1 43  ? -11.040 12.014  -17.214 1.00 70.22 43  A 1 
ATOM 364  N N   . ALA A 1 44  ? -10.671 12.762  -15.137 1.00 68.93 44  A 1 
ATOM 365  C CA  . ALA A 1 44  ? -10.583 14.166  -15.508 1.00 62.53 44  A 1 
ATOM 366  C C   . ALA A 1 44  ? -9.289  14.403  -16.301 1.00 60.95 44  A 1 
ATOM 367  O O   . ALA A 1 44  ? -8.186  14.366  -15.769 1.00 54.51 44  A 1 
ATOM 368  C CB  . ALA A 1 44  ? -10.684 15.036  -14.249 1.00 55.74 44  A 1 
ATOM 369  N N   . GLY A 1 45  ? -9.418  14.641  -17.615 1.00 50.70 45  A 1 
ATOM 370  C CA  . GLY A 1 45  ? -8.347  15.261  -18.397 1.00 49.01 45  A 1 
ATOM 371  C C   . GLY A 1 45  ? -7.973  16.617  -17.795 1.00 48.77 45  A 1 
ATOM 372  O O   . GLY A 1 45  ? -8.769  17.176  -17.041 1.00 45.27 45  A 1 
ATOM 373  N N   . PRO A 1 46  ? -6.792  17.178  -18.107 1.00 37.91 46  A 1 
ATOM 374  C CA  . PRO A 1 46  ? -6.407  18.488  -17.605 1.00 37.31 46  A 1 
ATOM 375  C C   . PRO A 1 46  ? -7.516  19.481  -17.944 1.00 37.70 46  A 1 
ATOM 376  O O   . PRO A 1 46  ? -7.945  19.562  -19.101 1.00 36.00 46  A 1 
ATOM 377  C CB  . PRO A 1 46  ? -5.073  18.831  -18.278 1.00 33.64 46  A 1 
ATOM 378  C CG  . PRO A 1 46  ? -5.068  17.954  -19.531 1.00 33.57 46  A 1 
ATOM 379  C CD  . PRO A 1 46  ? -5.859  16.718  -19.115 1.00 35.81 46  A 1 
ATOM 380  N N   . ALA A 1 47  ? -8.012  20.215  -16.933 1.00 31.89 47  A 1 
ATOM 381  C CA  . ALA A 1 47  ? -8.861  21.370  -17.141 1.00 32.56 47  A 1 
ATOM 382  C C   . ALA A 1 47  ? -8.036  22.404  -17.917 1.00 33.04 47  A 1 
ATOM 383  O O   . ALA A 1 47  ? -7.317  23.209  -17.336 1.00 30.72 47  A 1 
ATOM 384  C CB  . ALA A 1 47  ? -9.363  21.877  -15.783 1.00 29.41 47  A 1 
ATOM 385  N N   . ASN A 1 48  ? -8.099  22.339  -19.243 1.00 23.69 48  A 1 
ATOM 386  C CA  . ASN A 1 48  ? -7.575  23.388  -20.098 1.00 25.67 48  A 1 
ATOM 387  C C   . ASN A 1 48  ? -8.443  24.625  -19.863 1.00 26.10 48  A 1 
ATOM 388  O O   . ASN A 1 48  ? -9.515  24.765  -20.447 1.00 23.86 48  A 1 
ATOM 389  C CB  . ASN A 1 48  ? -7.564  22.935  -21.568 1.00 22.98 48  A 1 
ATOM 390  C CG  . ASN A 1 48  ? -6.409  22.025  -21.927 1.00 19.79 48  A 1 
ATOM 391  O OD1 . ASN A 1 48  ? -5.442  21.843  -21.211 1.00 17.17 48  A 1 
ATOM 392  N ND2 . ASN A 1 48  ? -6.453  21.424  -23.094 1.00 17.01 48  A 1 
ATOM 393  N N   . GLY A 1 49  ? -7.987  25.501  -18.972 1.00 22.59 49  A 1 
ATOM 394  C CA  . GLY A 1 49  ? -8.385  26.888  -18.988 1.00 24.60 49  A 1 
ATOM 395  C C   . GLY A 1 49  ? -7.878  27.507  -20.280 1.00 24.59 49  A 1 
ATOM 396  O O   . GLY A 1 49  ? -6.693  27.812  -20.397 1.00 23.12 49  A 1 
ATOM 397  N N   . SER A 1 50  ? -8.792  27.671  -21.251 1.00 19.78 50  A 1 
ATOM 398  C CA  . SER A 1 50  ? -8.638  28.675  -22.294 1.00 22.48 50  A 1 
ATOM 399  C C   . SER A 1 50  ? -10.026 29.160  -22.677 1.00 21.97 50  A 1 
ATOM 400  O O   . SER A 1 50  ? -10.838 28.379  -23.176 1.00 20.77 50  A 1 
ATOM 401  C CB  . SER A 1 50  ? -7.859  28.154  -23.508 1.00 20.76 50  A 1 
ATOM 402  O OG  . SER A 1 50  ? -8.468  27.021  -24.083 1.00 18.77 50  A 1 
ATOM 403  N N   . ASP A 1 51  ? -10.263 30.438  -22.389 1.00 20.12 51  A 1 
ATOM 404  C CA  . ASP A 1 51  ? -11.413 31.219  -22.810 1.00 22.58 51  A 1 
ATOM 405  C C   . ASP A 1 51  ? -11.736 31.022  -24.297 1.00 21.80 51  A 1 
ATOM 406  O O   . ASP A 1 51  ? -10.848 31.021  -25.158 1.00 20.30 51  A 1 
ATOM 407  C CB  . ASP A 1 51  ? -11.110 32.701  -22.547 1.00 20.92 51  A 1 
ATOM 408  C CG  . ASP A 1 51  ? -10.961 33.009  -21.057 1.00 18.72 51  A 1 
ATOM 409  O OD1 . ASP A 1 51  ? -11.908 32.686  -20.310 1.00 17.13 51  A 1 
ATOM 410  O OD2 . ASP A 1 51  ? -9.881  33.520  -20.677 1.00 16.76 51  A 1 
ATOM 411  N N   . GLY A 1 52  ? -13.031 30.903  -24.593 1.00 20.10 52  A 1 
ATOM 412  C CA  . GLY A 1 52  ? -13.553 30.804  -25.947 1.00 24.13 52  A 1 
ATOM 413  C C   . GLY A 1 52  ? -15.069 30.679  -25.934 1.00 23.82 52  A 1 
ATOM 414  O O   . GLY A 1 52  ? -15.594 29.578  -25.995 1.00 22.61 52  A 1 
ATOM 415  N N   . ASP A 1 53  ? -15.756 31.823  -25.835 1.00 22.00 53  A 1 
ATOM 416  C CA  . ASP A 1 53  ? -17.194 31.954  -26.054 1.00 27.06 53  A 1 
ATOM 417  C C   . ASP A 1 53  ? -17.642 31.240  -27.338 1.00 26.25 53  A 1 
ATOM 418  O O   . ASP A 1 53  ? -17.189 31.579  -28.437 1.00 24.85 53  A 1 
ATOM 419  C CB  . ASP A 1 53  ? -17.547 33.448  -26.204 1.00 25.06 53  A 1 
ATOM 420  C CG  . ASP A 1 53  ? -17.704 34.201  -24.886 1.00 22.39 53  A 1 
ATOM 421  O OD1 . ASP A 1 53  ? -18.331 33.626  -23.970 1.00 21.05 53  A 1 
ATOM 422  O OD2 . ASP A 1 53  ? -17.247 35.364  -24.836 1.00 21.01 53  A 1 
ATOM 423  N N   . ASN A 1 54  ? -18.616 30.316  -27.215 1.00 19.90 54  A 1 
ATOM 424  C CA  . ASN A 1 54  ? -19.619 30.115  -28.256 1.00 27.43 54  A 1 
ATOM 425  C C   . ASN A 1 54  ? -20.886 29.465  -27.663 1.00 27.06 54  A 1 
ATOM 426  O O   . ASN A 1 54  ? -20.811 28.337  -27.165 1.00 25.24 54  A 1 
ATOM 427  C CB  . ASN A 1 54  ? -19.052 29.279  -29.415 1.00 26.03 54  A 1 
ATOM 428  C CG  . ASN A 1 54  ? -19.836 29.476  -30.707 1.00 22.31 54  A 1 
ATOM 429  O OD1 . ASN A 1 54  ? -20.606 30.404  -30.883 1.00 19.93 54  A 1 
ATOM 430  N ND2 . ASN A 1 54  ? -19.646 28.617  -31.671 1.00 20.90 54  A 1 
ATOM 431  N N   . PRO A 1 55  ? -22.067 30.133  -27.698 1.00 24.34 55  A 1 
ATOM 432  C CA  . PRO A 1 55  ? -23.322 29.538  -27.259 1.00 29.42 55  A 1 
ATOM 433  C C   . PRO A 1 55  ? -23.993 28.823  -28.434 1.00 30.03 55  A 1 
ATOM 434  O O   . PRO A 1 55  ? -24.389 29.463  -29.409 1.00 28.74 55  A 1 
ATOM 435  C CB  . PRO A 1 55  ? -24.139 30.724  -26.740 1.00 26.49 55  A 1 
ATOM 436  C CG  . PRO A 1 55  ? -23.698 31.884  -27.638 1.00 27.93 55  A 1 
ATOM 437  C CD  . PRO A 1 55  ? -22.287 31.514  -28.101 1.00 32.94 55  A 1 
ATOM 438  N N   . GLY A 1 56  ? -24.179 27.503  -28.350 1.00 26.30 56  A 1 
ATOM 439  C CA  . GLY A 1 56  ? -24.878 26.770  -29.400 1.00 33.29 56  A 1 
ATOM 440  C C   . GLY A 1 56  ? -25.121 25.295  -29.112 1.00 32.62 56  A 1 
ATOM 441  O O   . GLY A 1 56  ? -24.185 24.508  -29.079 1.00 30.85 56  A 1 
ATOM 442  N N   . SER A 1 57  ? -26.419 24.958  -29.035 1.00 25.22 57  A 1 
ATOM 443  C CA  . SER A 1 57  ? -27.050 23.631  -29.191 1.00 32.65 57  A 1 
ATOM 444  C C   . SER A 1 57  ? -27.028 22.646  -28.013 1.00 32.39 57  A 1 
ATOM 445  O O   . SER A 1 57  ? -26.125 21.840  -27.826 1.00 30.08 57  A 1 
ATOM 446  C CB  . SER A 1 57  ? -26.721 22.988  -30.540 1.00 31.29 57  A 1 
ATOM 447  O OG  . SER A 1 57  ? -25.390 22.560  -30.642 1.00 27.31 57  A 1 
ATOM 448  N N   . ASP A 1 58  ? -28.170 22.663  -27.289 1.00 25.29 58  A 1 
ATOM 449  C CA  . ASP A 1 58  ? -28.819 21.473  -26.747 1.00 31.09 58  A 1 
ATOM 450  C C   . ASP A 1 58  ? -28.919 20.368  -27.810 1.00 29.40 58  A 1 
ATOM 451  O O   . ASP A 1 58  ? -29.422 20.617  -28.909 1.00 27.80 58  A 1 
ATOM 452  C CB  . ASP A 1 58  ? -30.266 21.835  -26.343 1.00 29.62 58  A 1 
ATOM 453  C CG  . ASP A 1 58  ? -30.411 22.402  -24.931 1.00 26.49 58  A 1 
ATOM 454  O OD1 . ASP A 1 58  ? -29.769 21.835  -24.021 1.00 25.80 58  A 1 
ATOM 455  O OD2 . ASP A 1 58  ? -31.214 23.349  -24.765 1.00 25.36 58  A 1 
ATOM 456  N N   . THR A 1 59  ? -28.504 19.171  -27.451 1.00 25.73 59  A 1 
ATOM 457  C CA  . THR A 1 59  ? -29.081 17.825  -27.702 1.00 31.80 59  A 1 
ATOM 458  C C   . THR A 1 59  ? -27.950 16.805  -27.858 1.00 31.05 59  A 1 
ATOM 459  O O   . THR A 1 59  ? -27.383 16.677  -28.931 1.00 28.42 59  A 1 
ATOM 460  C CB  . THR A 1 59  ? -30.055 17.658  -28.895 1.00 28.75 59  A 1 
ATOM 461  O OG1 . THR A 1 59  ? -29.611 18.236  -30.087 1.00 25.58 59  A 1 
ATOM 462  C CG2 . THR A 1 59  ? -31.461 18.200  -28.597 1.00 26.88 59  A 1 
ATOM 463  N N   . ASP A 1 60  ? -27.631 16.070  -26.792 1.00 25.23 60  A 1 
ATOM 464  C CA  . ASP A 1 60  ? -27.667 14.600  -26.828 1.00 31.70 60  A 1 
ATOM 465  C C   . ASP A 1 60  ? -27.432 14.023  -25.423 1.00 31.04 60  A 1 
ATOM 466  O O   . ASP A 1 60  ? -26.327 14.003  -24.881 1.00 30.00 60  A 1 
ATOM 467  C CB  . ASP A 1 60  ? -26.706 13.966  -27.858 1.00 30.63 60  A 1 
ATOM 468  C CG  . ASP A 1 60  ? -27.256 12.643  -28.414 1.00 26.42 60  A 1 
ATOM 469  O OD1 . ASP A 1 60  ? -28.238 12.128  -27.827 1.00 25.39 60  A 1 
ATOM 470  O OD2 . ASP A 1 60  ? -26.688 12.156  -29.417 1.00 24.35 60  A 1 
ATOM 471  N N   . LYS A 1 61  ? -28.517 13.591  -24.775 1.00 26.91 61  A 1 
ATOM 472  C CA  . LYS A 1 61  ? -28.504 12.747  -23.581 1.00 31.26 61  A 1 
ATOM 473  C C   . LYS A 1 61  ? -28.873 11.339  -24.021 1.00 31.24 61  A 1 
ATOM 474  O O   . LYS A 1 61  ? -30.019 10.939  -23.842 1.00 29.80 61  A 1 
ATOM 475  C CB  . LYS A 1 61  ? -29.488 13.249  -22.505 1.00 29.57 61  A 1 
ATOM 476  C CG  . LYS A 1 61  ? -28.919 14.265  -21.518 1.00 25.81 61  A 1 
ATOM 477  C CD  . LYS A 1 61  ? -29.985 14.543  -20.444 1.00 24.31 61  A 1 
ATOM 478  C CE  . LYS A 1 61  ? -29.471 15.533  -19.397 1.00 20.54 61  A 1 
ATOM 479  N NZ  . LYS A 1 61  ? -30.535 15.878  -18.422 1.00 20.36 61  A 1 
ATOM 480  N N   . SER A 1 62  ? -27.937 10.586  -24.552 1.00 26.65 62  A 1 
ATOM 481  C CA  . SER A 1 62  ? -28.003 9.123   -24.528 1.00 31.50 62  A 1 
ATOM 482  C C   . SER A 1 62  ? -26.629 8.513   -24.817 1.00 33.00 62  A 1 
ATOM 483  O O   . SER A 1 62  ? -25.905 8.969   -25.695 1.00 31.76 62  A 1 
ATOM 484  C CB  . SER A 1 62  ? -29.072 8.555   -25.478 1.00 29.35 62  A 1 
ATOM 485  O OG  . SER A 1 62  ? -28.958 9.071   -26.782 1.00 24.70 62  A 1 
ATOM 486  N N   . ASP A 1 63  ? -26.326 7.480   -24.033 1.00 26.50 63  A 1 
ATOM 487  C CA  . ASP A 1 63  ? -25.279 6.489   -24.297 1.00 30.56 63  A 1 
ATOM 488  C C   . ASP A 1 63  ? -23.818 6.855   -23.951 1.00 31.16 63  A 1 
ATOM 489  O O   . ASP A 1 63  ? -22.890 6.751   -24.747 1.00 30.42 63  A 1 
ATOM 490  C CB  . ASP A 1 63  ? -25.506 5.823   -25.666 1.00 29.24 63  A 1 
ATOM 491  C CG  . ASP A 1 63  ? -25.397 4.296   -25.614 1.00 24.88 63  A 1 
ATOM 492  O OD1 . ASP A 1 63  ? -25.328 3.742   -24.491 1.00 23.64 63  A 1 
ATOM 493  O OD2 . ASP A 1 63  ? -25.459 3.693   -26.704 1.00 22.29 63  A 1 
ATOM 494  N N   . ARG A 1 64  ? -23.572 7.183   -22.662 1.00 30.81 64  A 1 
ATOM 495  C CA  . ARG A 1 64  ? -22.272 6.857   -22.061 1.00 33.77 64  A 1 
ATOM 496  C C   . ARG A 1 64  ? -22.308 5.385   -21.643 1.00 35.24 64  A 1 
ATOM 497  O O   . ARG A 1 64  ? -22.620 5.072   -20.497 1.00 34.98 64  A 1 
ATOM 498  C CB  . ARG A 1 64  ? -21.898 7.780   -20.888 1.00 33.30 64  A 1 
ATOM 499  C CG  . ARG A 1 64  ? -21.489 9.178   -21.360 1.00 29.76 64  A 1 
ATOM 500  C CD  . ARG A 1 64  ? -20.954 9.990   -20.175 1.00 28.28 64  A 1 
ATOM 501  N NE  . ARG A 1 64  ? -20.768 11.404  -20.533 1.00 25.37 64  A 1 
ATOM 502  C CZ  . ARG A 1 64  ? -20.254 12.348  -19.761 1.00 23.75 64  A 1 
ATOM 503  N NH1 . ARG A 1 64  ? -19.804 12.096  -18.561 1.00 23.23 64  A 1 
ATOM 504  N NH2 . ARG A 1 64  ? -20.197 13.581  -20.180 1.00 22.97 64  A 1 
ATOM 505  N N   . THR A 1 65  ? -21.980 4.492   -22.554 1.00 30.78 65  A 1 
ATOM 506  C CA  . THR A 1 65  ? -21.436 3.181   -22.191 1.00 34.32 65  A 1 
ATOM 507  C C   . THR A 1 65  ? -20.227 3.442   -21.294 1.00 36.35 65  A 1 
ATOM 508  O O   . THR A 1 65  ? -19.161 3.859   -21.746 1.00 35.35 65  A 1 
ATOM 509  C CB  . THR A 1 65  ? -21.043 2.360   -23.432 1.00 31.61 65  A 1 
ATOM 510  O OG1 . THR A 1 65  ? -20.417 3.169   -24.397 1.00 26.78 65  A 1 
ATOM 511  C CG2 . THR A 1 65  ? -22.268 1.734   -24.102 1.00 27.61 65  A 1 
ATOM 512  N N   . THR A 1 66  ? -20.431 3.299   -19.983 1.00 42.76 66  A 1 
ATOM 513  C CA  . THR A 1 66  ? -19.371 3.404   -18.985 1.00 47.46 66  A 1 
ATOM 514  C C   . THR A 1 66  ? -18.400 2.259   -19.232 1.00 49.95 66  A 1 
ATOM 515  O O   . THR A 1 66  ? -18.598 1.150   -18.748 1.00 48.51 66  A 1 
ATOM 516  C CB  . THR A 1 66  ? -19.939 3.344   -17.551 1.00 44.75 66  A 1 
ATOM 517  O OG1 . THR A 1 66  ? -21.014 2.435   -17.477 1.00 38.57 66  A 1 
ATOM 518  C CG2 . THR A 1 66  ? -20.466 4.703   -17.096 1.00 38.70 66  A 1 
ATOM 519  N N   . THR A 1 67  ? -17.354 2.525   -20.009 1.00 50.79 67  A 1 
ATOM 520  C CA  . THR A 1 67  ? -16.151 1.696   -19.988 1.00 55.75 67  A 1 
ATOM 521  C C   . THR A 1 67  ? -15.743 1.585   -18.520 1.00 58.44 67  A 1 
ATOM 522  O O   . THR A 1 67  ? -15.596 2.634   -17.879 1.00 56.23 67  A 1 
ATOM 523  C CB  . THR A 1 67  ? -15.014 2.343   -20.796 1.00 50.96 67  A 1 
ATOM 524  O OG1 . THR A 1 67  ? -15.478 2.710   -22.075 1.00 43.86 67  A 1 
ATOM 525  C CG2 . THR A 1 67  ? -13.839 1.390   -21.002 1.00 43.43 67  A 1 
ATOM 526  N N   . PRO A 1 68  ? -15.646 0.376   -17.938 1.00 65.23 68  A 1 
ATOM 527  C CA  . PRO A 1 68  ? -15.227 0.239   -16.551 1.00 70.10 68  A 1 
ATOM 528  C C   . PRO A 1 68  ? -13.885 0.956   -16.393 1.00 74.08 68  A 1 
ATOM 529  O O   . PRO A 1 68  ? -12.936 0.707   -17.141 1.00 70.25 68  A 1 
ATOM 530  C CB  . PRO A 1 68  ? -15.166 -1.267  -16.269 1.00 64.27 68  A 1 
ATOM 531  C CG  . PRO A 1 68  ? -15.079 -1.904  -17.654 1.00 59.88 68  A 1 
ATOM 532  C CD  . PRO A 1 68  ? -15.812 -0.925  -18.563 1.00 64.25 68  A 1 
ATOM 533  N N   . GLY A 1 69  ? -13.853 1.936   -15.496 1.00 78.18 69  A 1 
ATOM 534  C CA  . GLY A 1 69  ? -12.644 2.712   -15.250 1.00 81.83 69  A 1 
ATOM 535  C C   . GLY A 1 69  ? -11.502 1.808   -14.782 1.00 85.44 69  A 1 
ATOM 536  O O   . GLY A 1 69  ? -11.736 0.723   -14.254 1.00 82.89 69  A 1 
ATOM 537  N N   . LYS A 1 70  ? -10.269 2.259   -14.960 1.00 89.24 70  A 1 
ATOM 538  C CA  . LYS A 1 70  ? -9.089  1.498   -14.527 1.00 91.59 70  A 1 
ATOM 539  C C   . LYS A 1 70  ? -9.184  1.154   -13.035 1.00 93.08 70  A 1 
ATOM 540  O O   . LYS A 1 70  ? -9.513  2.049   -12.252 1.00 92.42 70  A 1 
ATOM 541  C CB  . LYS A 1 70  ? -7.809  2.298   -14.785 1.00 89.43 70  A 1 
ATOM 542  C CG  . LYS A 1 70  ? -7.563  2.570   -16.268 1.00 88.09 70  A 1 
ATOM 543  C CD  . LYS A 1 70  ? -6.255  3.350   -16.424 1.00 86.71 70  A 1 
ATOM 544  C CE  . LYS A 1 70  ? -5.999  3.652   -17.897 1.00 82.74 70  A 1 
ATOM 545  N NZ  . LYS A 1 70  ? -4.684  4.309   -18.064 1.00 77.17 70  A 1 
ATOM 546  N N   . PRO A 1 71  ? -8.855  -0.079  -12.613 1.00 93.38 71  A 1 
ATOM 547  C CA  . PRO A 1 71  ? -8.844  -0.474  -11.207 1.00 93.73 71  A 1 
ATOM 548  C C   . PRO A 1 71  ? -8.026  0.485   -10.336 1.00 94.77 71  A 1 
ATOM 549  O O   . PRO A 1 71  ? -6.950  0.934   -10.744 1.00 94.12 71  A 1 
ATOM 550  C CB  . PRO A 1 71  ? -8.263  -1.887  -11.183 1.00 91.36 71  A 1 
ATOM 551  C CG  . PRO A 1 71  ? -8.612  -2.441  -12.562 1.00 88.42 71  A 1 
ATOM 552  C CD  . PRO A 1 71  ? -8.514  -1.218  -13.460 1.00 91.55 71  A 1 
ATOM 553  N N   . LEU A 1 72  ? -8.529  0.784   -9.134  1.00 95.01 72  A 1 
ATOM 554  C CA  . LEU A 1 72  ? -7.855  1.656   -8.174  1.00 96.06 72  A 1 
ATOM 555  C C   . LEU A 1 72  ? -7.026  0.834   -7.181  1.00 96.40 72  A 1 
ATOM 556  O O   . LEU A 1 72  ? -7.556  -0.015  -6.464  1.00 95.83 72  A 1 
ATOM 557  C CB  . LEU A 1 72  ? -8.897  2.543   -7.466  1.00 96.08 72  A 1 
ATOM 558  C CG  . LEU A 1 72  ? -8.302  3.524   -6.437  1.00 95.73 72  A 1 
ATOM 559  C CD1 . LEU A 1 72  ? -7.346  4.534   -7.075  1.00 94.54 72  A 1 
ATOM 560  C CD2 . LEU A 1 72  ? -9.424  4.304   -5.759  1.00 94.58 72  A 1 
ATOM 561  N N   . VAL A 1 73  ? -5.743  1.140   -7.097  1.00 96.18 73  A 1 
ATOM 562  C CA  . VAL A 1 73  ? -4.766  0.510   -6.206  1.00 96.16 73  A 1 
ATOM 563  C C   . VAL A 1 73  ? -4.235  1.542   -5.216  1.00 96.67 73  A 1 
ATOM 564  O O   . VAL A 1 73  ? -3.803  2.625   -5.610  1.00 96.49 73  A 1 
ATOM 565  C CB  . VAL A 1 73  ? -3.622  -0.121  -7.016  1.00 95.12 73  A 1 
ATOM 566  C CG1 . VAL A 1 73  ? -2.613  -0.825  -6.104  1.00 93.52 73  A 1 
ATOM 567  C CG2 . VAL A 1 73  ? -4.142  -1.128  -8.049  1.00 93.65 73  A 1 
ATOM 568  N N   . LEU A 1 74  ? -4.246  1.215   -3.924  1.00 97.02 74  A 1 
ATOM 569  C CA  . LEU A 1 74  ? -3.715  2.088   -2.878  1.00 97.14 74  A 1 
ATOM 570  C C   . LEU A 1 74  ? -2.312  1.656   -2.454  1.00 96.76 74  A 1 
ATOM 571  O O   . LEU A 1 74  ? -2.062  0.474   -2.263  1.00 96.24 74  A 1 
ATOM 572  C CB  . LEU A 1 74  ? -4.660  2.127   -1.663  1.00 97.37 74  A 1 
ATOM 573  C CG  . LEU A 1 74  ? -6.126  2.475   -1.970  1.00 96.82 74  A 1 
ATOM 574  C CD1 . LEU A 1 74  ? -6.890  2.615   -0.651  1.00 95.80 74  A 1 
ATOM 575  C CD2 . LEU A 1 74  ? -6.271  3.782   -2.755  1.00 95.92 74  A 1 
ATOM 576  N N   . GLU A 1 75  ? -1.427  2.615   -2.193  1.00 96.74 75  A 1 
ATOM 577  C CA  . GLU A 1 75  ? -0.215  2.393   -1.400  1.00 96.59 75  A 1 
ATOM 578  C C   . GLU A 1 75  ? -0.339  3.125   -0.060  1.00 96.52 75  A 1 
ATOM 579  O O   . GLU A 1 75  ? -0.384  4.355   -0.004  1.00 95.57 75  A 1 
ATOM 580  C CB  . GLU A 1 75  ? 1.045   2.828   -2.160  1.00 95.95 75  A 1 
ATOM 581  C CG  . GLU A 1 75  ? 2.315   2.390   -1.396  1.00 94.27 75  A 1 
ATOM 582  C CD  . GLU A 1 75  ? 3.592   3.116   -1.825  1.00 93.63 75  A 1 
ATOM 583  O OE1 . GLU A 1 75  ? 4.659   2.831   -1.227  1.00 87.38 75  A 1 
ATOM 584  O OE2 . GLU A 1 75  ? 3.535   4.026   -2.674  1.00 88.91 75  A 1 
ATOM 585  N N   . LEU A 1 76  ? -0.371  2.379   1.047   1.00 96.41 76  A 1 
ATOM 586  C CA  . LEU A 1 76  ? -0.496  2.929   2.396   1.00 96.12 76  A 1 
ATOM 587  C C   . LEU A 1 76  ? 0.877   3.152   3.031   1.00 95.33 76  A 1 
ATOM 588  O O   . LEU A 1 76  ? 1.689   2.234   3.123   1.00 93.37 76  A 1 
ATOM 589  C CB  . LEU A 1 76  ? -1.373  2.016   3.268   1.00 96.14 76  A 1 
ATOM 590  C CG  . LEU A 1 76  ? -2.760  1.684   2.688   1.00 95.74 76  A 1 
ATOM 591  C CD1 . LEU A 1 76  ? -3.542  0.867   3.712   1.00 94.59 76  A 1 
ATOM 592  C CD2 . LEU A 1 76  ? -3.578  2.933   2.353   1.00 94.41 76  A 1 
ATOM 593  N N   . GLY A 1 77  ? 1.111   4.354   3.531   1.00 94.33 77  A 1 
ATOM 594  C CA  . GLY A 1 77  ? 2.404   4.738   4.090   1.00 93.30 77  A 1 
ATOM 595  C C   . GLY A 1 77  ? 3.443   5.060   3.011   1.00 93.19 77  A 1 
ATOM 596  O O   . GLY A 1 77  ? 4.629   4.856   3.241   1.00 90.71 77  A 1 
ATOM 597  N N   . CYS A 1 78  ? 3.015   5.602   1.868   1.00 93.70 78  A 1 
ATOM 598  C CA  . CYS A 1 78  ? 3.864   5.801   0.680   1.00 93.25 78  A 1 
ATOM 599  C C   . CYS A 1 78  ? 5.080   6.734   0.874   1.00 92.55 78  A 1 
ATOM 600  O O   . CYS A 1 78  ? 5.955   6.823   0.011   1.00 89.51 78  A 1 
ATOM 601  C CB  . CYS A 1 78  ? 2.978   6.294   -0.471  1.00 92.65 78  A 1 
ATOM 602  S SG  . CYS A 1 78  ? 2.416   8.006   -0.199  1.00 92.94 78  A 1 
ATOM 603  N N   . GLY A 1 79  ? 5.164   7.468   1.979   1.00 92.11 79  A 1 
ATOM 604  C CA  . GLY A 1 79  ? 6.295   8.337   2.303   1.00 91.08 79  A 1 
ATOM 605  C C   . GLY A 1 79  ? 6.556   9.399   1.228   1.00 90.71 79  A 1 
ATOM 606  O O   . GLY A 1 79  ? 5.872   10.421  1.160   1.00 88.60 79  A 1 
ATOM 607  N N   . LYS A 1 80  ? 7.580   9.185   0.406   1.00 91.33 80  A 1 
ATOM 608  C CA  . LYS A 1 80  ? 7.928   10.055  -0.734  1.00 91.11 80  A 1 
ATOM 609  C C   . LYS A 1 80  ? 7.193   9.701   -2.030  1.00 91.84 80  A 1 
ATOM 610  O O   . LYS A 1 80  ? 7.367   10.432  -2.997  1.00 90.04 80  A 1 
ATOM 611  C CB  . LYS A 1 80  ? 9.437   10.018  -0.997  1.00 89.40 80  A 1 
ATOM 612  C CG  . LYS A 1 80  ? 10.320  10.543  0.142   1.00 85.54 80  A 1 
ATOM 613  C CD  . LYS A 1 80  ? 11.750  10.418  -0.389  1.00 82.84 80  A 1 
ATOM 614  C CE  . LYS A 1 80  ? 12.854  10.523  0.649   1.00 77.32 80  A 1 
ATOM 615  N NZ  . LYS A 1 80  ? 14.059  9.905   0.034   1.00 69.82 80  A 1 
ATOM 616  N N   . GLY A 1 81  ? 6.446   8.596   -2.063  1.00 92.14 81  A 1 
ATOM 617  C CA  . GLY A 1 81  ? 5.724   8.124   -3.244  1.00 92.76 81  A 1 
ATOM 618  C C   . GLY A 1 81  ? 6.583   7.419   -4.299  1.00 93.63 81  A 1 
ATOM 619  O O   . GLY A 1 81  ? 6.150   7.288   -5.433  1.00 92.68 81  A 1 
ATOM 620  N N   . GLU A 1 82  ? 7.809   6.993   -3.960  1.00 93.77 82  A 1 
ATOM 621  C CA  . GLU A 1 82  ? 8.717   6.327   -4.913  1.00 93.46 82  A 1 
ATOM 622  C C   . GLU A 1 82  ? 8.124   5.004   -5.425  1.00 93.59 82  A 1 
ATOM 623  O O   . GLU A 1 82  ? 8.198   4.725   -6.619  1.00 92.30 82  A 1 
ATOM 624  C CB  . GLU A 1 82  ? 10.105  6.091   -4.263  1.00 91.65 82  A 1 
ATOM 625  C CG  . GLU A 1 82  ? 10.922  7.385   -4.031  1.00 84.37 82  A 1 
ATOM 626  C CD  . GLU A 1 82  ? 12.242  7.192   -3.236  1.00 83.14 82  A 1 
ATOM 627  O OE1 . GLU A 1 82  ? 12.791  8.206   -2.701  1.00 74.41 82  A 1 
ATOM 628  O OE2 . GLU A 1 82  ? 12.722  6.052   -3.080  1.00 75.27 82  A 1 
ATOM 629  N N   . TYR A 1 83  ? 7.497   4.219   -4.541  1.00 93.31 83  A 1 
ATOM 630  C CA  . TYR A 1 83  ? 6.884   2.943   -4.900  1.00 92.97 83  A 1 
ATOM 631  C C   . TYR A 1 83  ? 5.577   3.143   -5.674  1.00 93.25 83  A 1 
ATOM 632  O O   . TYR A 1 83  ? 5.401   2.522   -6.718  1.00 92.59 83  A 1 
ATOM 633  C CB  . TYR A 1 83  ? 6.706   2.092   -3.640  1.00 91.91 83  A 1 
ATOM 634  C CG  . TYR A 1 83  ? 6.565   0.612   -3.935  1.00 87.62 83  A 1 
ATOM 635  C CD1 . TYR A 1 83  ? 5.296   0.020   -4.032  1.00 83.51 83  A 1 
ATOM 636  C CD2 . TYR A 1 83  ? 7.722   -0.172  -4.125  1.00 83.40 83  A 1 
ATOM 637  C CE1 . TYR A 1 83  ? 5.179   -1.351  -4.327  1.00 79.97 83  A 1 
ATOM 638  C CE2 . TYR A 1 83  ? 7.606   -1.540  -4.421  1.00 78.81 83  A 1 
ATOM 639  C CZ  . TYR A 1 83  ? 6.335   -2.133  -4.528  1.00 78.18 83  A 1 
ATOM 640  O OH  . TYR A 1 83  ? 6.219   -3.448  -4.839  1.00 75.82 83  A 1 
ATOM 641  N N   . THR A 1 84  ? 4.714   4.102   -5.254  1.00 94.66 84  A 1 
ATOM 642  C CA  . THR A 1 84  ? 3.500   4.487   -6.006  1.00 95.38 84  A 1 
ATOM 643  C C   . THR A 1 84  ? 3.821   4.859   -7.457  1.00 95.17 84  A 1 
ATOM 644  O O   . THR A 1 84  ? 3.150   4.409   -8.382  1.00 94.57 84  A 1 
ATOM 645  C CB  . THR A 1 84  ? 2.798   5.705   -5.372  1.00 95.77 84  A 1 
ATOM 646  O OG1 . THR A 1 84  ? 2.682   5.632   -3.979  1.00 94.22 84  A 1 
ATOM 647  C CG2 . THR A 1 84  ? 1.383   5.904   -5.912  1.00 94.44 84  A 1 
ATOM 648  N N   . VAL A 1 85  ? 4.860   5.679   -7.672  1.00 95.59 85  A 1 
ATOM 649  C CA  . VAL A 1 85  ? 5.317   6.062   -9.019  1.00 95.37 85  A 1 
ATOM 650  C C   . VAL A 1 85  ? 5.811   4.842   -9.799  1.00 94.67 85  A 1 
ATOM 651  O O   . VAL A 1 85  ? 5.451   4.685   -10.961 1.00 93.83 85  A 1 
ATOM 652  C CB  . VAL A 1 85  ? 6.407   7.147   -8.942  1.00 95.48 85  A 1 
ATOM 653  C CG1 . VAL A 1 85  ? 7.074   7.429   -10.296 1.00 94.24 85  A 1 
ATOM 654  C CG2 . VAL A 1 85  ? 5.811   8.477   -8.462  1.00 94.14 85  A 1 
ATOM 655  N N   . GLY A 1 86  ? 6.601   3.965   -9.162  1.00 94.00 86  A 1 
ATOM 656  C CA  . GLY A 1 86  ? 7.090   2.734   -9.787  1.00 92.81 86  A 1 
ATOM 657  C C   . GLY A 1 86  ? 5.963   1.798   -10.224 1.00 92.49 86  A 1 
ATOM 658  O O   . GLY A 1 86  ? 5.969   1.324   -11.357 1.00 91.51 86  A 1 
ATOM 659  N N   . LEU A 1 87  ? 4.955   1.604   -9.357  1.00 92.67 87  A 1 
ATOM 660  C CA  . LEU A 1 87  ? 3.755   0.826   -9.665  1.00 91.84 87  A 1 
ATOM 661  C C   . LEU A 1 87  ? 2.995   1.407   -10.861 1.00 91.87 87  A 1 
ATOM 662  O O   . LEU A 1 87  ? 2.638   0.671   -11.777 1.00 91.26 87  A 1 
ATOM 663  C CB  . LEU A 1 87  ? 2.831   0.791   -8.432  1.00 91.57 87  A 1 
ATOM 664  C CG  . LEU A 1 87  ? 3.288   -0.096  -7.260  1.00 90.10 87  A 1 
ATOM 665  C CD1 . LEU A 1 87  ? 2.331   0.097   -6.079  1.00 88.52 87  A 1 
ATOM 666  C CD2 . LEU A 1 87  ? 3.274   -1.576  -7.624  1.00 88.45 87  A 1 
ATOM 667  N N   . GLY A 1 88  ? 2.767   2.732   -10.869 1.00 93.52 88  A 1 
ATOM 668  C CA  . GLY A 1 88  ? 2.029   3.395   -11.945 1.00 93.55 88  A 1 
ATOM 669  C C   . GLY A 1 88  ? 2.763   3.394   -13.284 1.00 93.50 88  A 1 
ATOM 670  O O   . GLY A 1 88  ? 2.127   3.242   -14.326 1.00 93.00 88  A 1 
ATOM 671  N N   . ALA A 1 89  ? 4.096   3.515   -13.272 1.00 93.35 89  A 1 
ATOM 672  C CA  . ALA A 1 89  ? 4.915   3.419   -14.476 1.00 92.63 89  A 1 
ATOM 673  C C   . ALA A 1 89  ? 4.919   1.996   -15.065 1.00 91.68 89  A 1 
ATOM 674  O O   . ALA A 1 89  ? 4.881   1.837   -16.281 1.00 90.08 89  A 1 
ATOM 675  C CB  . ALA A 1 89  ? 6.334   3.886   -14.133 1.00 92.82 89  A 1 
ATOM 676  N N   . ALA A 1 90  ? 4.939   0.972   -14.202 1.00 90.68 90  A 1 
ATOM 677  C CA  . ALA A 1 90  ? 4.937   -0.427  -14.626 1.00 88.96 90  A 1 
ATOM 678  C C   . ALA A 1 90  ? 3.555   -0.924  -15.091 1.00 88.75 90  A 1 
ATOM 679  O O   . ALA A 1 90  ? 3.492   -1.876  -15.867 1.00 87.36 90  A 1 
ATOM 680  C CB  . ALA A 1 90  ? 5.481   -1.275  -13.470 1.00 87.82 90  A 1 
ATOM 681  N N   . ASN A 1 91  ? 2.455   -0.300  -14.637 1.00 90.04 91  A 1 
ATOM 682  C CA  . ASN A 1 91  ? 1.087   -0.778  -14.861 1.00 90.22 91  A 1 
ATOM 683  C C   . ASN A 1 91  ? 0.169   0.363   -15.343 1.00 91.65 91  A 1 
ATOM 684  O O   . ASN A 1 91  ? -0.622  0.916   -14.565 1.00 91.47 91  A 1 
ATOM 685  C CB  . ASN A 1 91  ? 0.560   -1.453  -13.584 1.00 88.88 91  A 1 
ATOM 686  C CG  . ASN A 1 91  ? 1.470   -2.550  -13.066 1.00 85.96 91  A 1 
ATOM 687  O OD1 . ASN A 1 91  ? 1.385   -3.705  -13.429 1.00 80.06 91  A 1 
ATOM 688  N ND2 . ASN A 1 91  ? 2.385   -2.213  -12.189 1.00 78.74 91  A 1 
ATOM 689  N N   . PRO A 1 92  ? 0.239   0.764   -16.623 1.00 91.84 92  A 1 
ATOM 690  C CA  . PRO A 1 92  ? -0.532  1.886   -17.171 1.00 91.78 92  A 1 
ATOM 691  C C   . PRO A 1 92  ? -2.043  1.618   -17.275 1.00 92.33 92  A 1 
ATOM 692  O O   . PRO A 1 92  ? -2.819  2.550   -17.506 1.00 91.56 92  A 1 
ATOM 693  C CB  . PRO A 1 92  ? 0.091   2.137   -18.549 1.00 90.87 92  A 1 
ATOM 694  C CG  . PRO A 1 92  ? 0.619   0.759   -18.959 1.00 89.30 92  A 1 
ATOM 695  C CD  . PRO A 1 92  ? 1.107   0.184   -17.638 1.00 91.70 92  A 1 
ATOM 696  N N   . ASP A 1 93  ? -2.479  0.365   -17.121 1.00 91.61 93  A 1 
ATOM 697  C CA  . ASP A 1 93  ? -3.867  -0.100  -17.121 1.00 90.90 93  A 1 
ATOM 698  C C   . ASP A 1 93  ? -4.561  0.049   -15.754 1.00 91.61 93  A 1 
ATOM 699  O O   . ASP A 1 93  ? -5.758  -0.203  -15.646 1.00 90.42 93  A 1 
ATOM 700  C CB  . ASP A 1 93  ? -3.896  -1.566  -17.603 1.00 89.09 93  A 1 
ATOM 701  C CG  . ASP A 1 93  ? -3.182  -2.515  -16.630 1.00 84.87 93  A 1 
ATOM 702  O OD1 . ASP A 1 93  ? -2.037  -2.187  -16.242 1.00 79.59 93  A 1 
ATOM 703  O OD2 . ASP A 1 93  ? -3.793  -3.540  -16.262 1.00 80.28 93  A 1 
ATOM 704  N N   . ARG A 1 94  ? -3.856  0.501   -14.716 1.00 92.81 94  A 1 
ATOM 705  C CA  . ARG A 1 94  ? -4.353  0.687   -13.346 1.00 93.32 94  A 1 
ATOM 706  C C   . ARG A 1 94  ? -4.088  2.100   -12.841 1.00 94.68 94  A 1 
ATOM 707  O O   . ARG A 1 94  ? -3.161  2.772   -13.294 1.00 94.28 94  A 1 
ATOM 708  C CB  . ARG A 1 94  ? -3.705  -0.356  -12.424 1.00 91.54 94  A 1 
ATOM 709  C CG  . ARG A 1 94  ? -4.076  -1.785  -12.821 1.00 87.56 94  A 1 
ATOM 710  C CD  . ARG A 1 94  ? -3.292  -2.781  -11.994 1.00 85.33 94  A 1 
ATOM 711  N NE  . ARG A 1 94  ? -3.611  -4.167  -12.394 1.00 78.47 94  A 1 
ATOM 712  C CZ  . ARG A 1 94  ? -4.122  -5.092  -11.603 1.00 73.59 94  A 1 
ATOM 713  N NH1 . ARG A 1 94  ? -4.450  -4.848  -10.370 1.00 67.36 94  A 1 
ATOM 714  N NH2 . ARG A 1 94  ? -4.298  -6.303  -12.035 1.00 65.01 94  A 1 
ATOM 715  N N   . ASN A 1 95  ? -4.895  2.552   -11.879 1.00 95.02 95  A 1 
ATOM 716  C CA  . ASN A 1 95  ? -4.702  3.819   -11.181 1.00 95.59 95  A 1 
ATOM 717  C C   . ASN A 1 95  ? -4.063  3.567   -9.812  1.00 95.89 95  A 1 
ATOM 718  O O   . ASN A 1 95  ? -4.515  2.691   -9.078  1.00 95.57 95  A 1 
ATOM 719  C CB  . ASN A 1 95  ? -6.050  4.532   -11.043 1.00 95.58 95  A 1 
ATOM 720  C CG  . ASN A 1 95  ? -6.623  4.991   -12.371 1.00 94.87 95  A 1 
ATOM 721  O OD1 . ASN A 1 95  ? -5.929  5.452   -13.265 1.00 91.26 95  A 1 
ATOM 722  N ND2 . ASN A 1 95  ? -7.920  4.907   -12.532 1.00 91.12 95  A 1 
ATOM 723  N N   . PHE A 1 96  ? -3.073  4.360   -9.440  1.00 96.70 96  A 1 
ATOM 724  C CA  . PHE A 1 96  ? -2.333  4.215   -8.188  1.00 96.63 96  A 1 
ATOM 725  C C   . PHE A 1 96  ? -2.446  5.468   -7.329  1.00 96.97 96  A 1 
ATOM 726  O O   . PHE A 1 96  ? -2.128  6.572   -7.772  1.00 96.58 96  A 1 
ATOM 727  C CB  . PHE A 1 96  ? -0.871  3.865   -8.477  1.00 95.77 96  A 1 
ATOM 728  C CG  . PHE A 1 96  ? -0.716  2.513   -9.128  1.00 94.87 96  A 1 
ATOM 729  C CD1 . PHE A 1 96  ? -0.588  1.360   -8.334  1.00 93.23 96  A 1 
ATOM 730  C CD2 . PHE A 1 96  ? -0.777  2.396   -10.529 1.00 93.60 96  A 1 
ATOM 731  C CE1 . PHE A 1 96  ? -0.522  0.095   -8.939  1.00 92.48 96  A 1 
ATOM 732  C CE2 . PHE A 1 96  ? -0.715  1.127   -11.129 1.00 92.54 96  A 1 
ATOM 733  C CZ  . PHE A 1 96  ? -0.590  -0.023  -10.334 1.00 92.03 96  A 1 
ATOM 734  N N   . LEU A 1 97  ? -2.865  5.300   -6.073  1.00 96.94 97  A 1 
ATOM 735  C CA  . LEU A 1 97  ? -3.006  6.388   -5.114  1.00 97.21 97  A 1 
ATOM 736  C C   . LEU A 1 97  ? -2.133  6.125   -3.880  1.00 97.27 97  A 1 
ATOM 737  O O   . LEU A 1 97  ? -2.424  5.260   -3.053  1.00 96.70 97  A 1 
ATOM 738  C CB  . LEU A 1 97  ? -4.499  6.562   -4.783  1.00 97.10 97  A 1 
ATOM 739  C CG  . LEU A 1 97  ? -4.801  7.817   -3.948  1.00 96.33 97  A 1 
ATOM 740  C CD1 . LEU A 1 97  ? -4.629  9.106   -4.756  1.00 94.60 97  A 1 
ATOM 741  C CD2 . LEU A 1 97  ? -6.247  7.762   -3.462  1.00 94.70 97  A 1 
ATOM 742  N N   . GLY A 1 98  ? -1.072  6.906   -3.725  1.00 96.60 98  A 1 
ATOM 743  C CA  . GLY A 1 98  ? -0.204  6.870   -2.551  1.00 96.35 98  A 1 
ATOM 744  C C   . GLY A 1 98  ? -0.796  7.654   -1.381  1.00 96.14 98  A 1 
ATOM 745  O O   . GLY A 1 98  ? -1.163  8.816   -1.547  1.00 95.45 98  A 1 
ATOM 746  N N   . ILE A 1 99  ? -0.859  7.063   -0.189  1.00 96.03 99  A 1 
ATOM 747  C CA  . ILE A 1 99  ? -1.481  7.654   1.007   1.00 96.00 99  A 1 
ATOM 748  C C   . ILE A 1 99  ? -0.467  7.760   2.149   1.00 95.46 99  A 1 
ATOM 749  O O   . ILE A 1 99  ? 0.161   6.776   2.530   1.00 94.19 99  A 1 
ATOM 750  C CB  . ILE A 1 99  ? -2.749  6.877   1.425   1.00 95.91 99  A 1 
ATOM 751  C CG1 . ILE A 1 99  ? -3.694  6.706   0.212   1.00 94.90 99  A 1 
ATOM 752  C CG2 . ILE A 1 99  ? -3.452  7.604   2.594   1.00 95.02 99  A 1 
ATOM 753  C CD1 . ILE A 1 99  ? -5.038  6.056   0.518   1.00 91.48 99  A 1 
ATOM 754  N N   . ASP A 1 100 ? -0.330  8.951   2.737   1.00 93.92 100 A 1 
ATOM 755  C CA  . ASP A 1 100 ? 0.506   9.161   3.926   1.00 92.86 100 A 1 
ATOM 756  C C   . ASP A 1 100 ? 0.064   10.400  4.720   1.00 91.25 100 A 1 
ATOM 757  O O   . ASP A 1 100 ? -0.319  11.430  4.168   1.00 87.38 100 A 1 
ATOM 758  C CB  . ASP A 1 100 ? 1.990   9.267   3.518   1.00 91.56 100 A 1 
ATOM 759  C CG  . ASP A 1 100 ? 2.966   9.016   4.677   1.00 89.91 100 A 1 
ATOM 760  O OD1 . ASP A 1 100 ? 2.925   9.794   5.661   1.00 85.57 100 A 1 
ATOM 761  O OD2 . ASP A 1 100 ? 3.784   8.081   4.591   1.00 84.35 100 A 1 
ATOM 762  N N   . ILE A 1 101 ? 0.166   10.360  6.057   1.00 88.06 101 A 1 
ATOM 763  C CA  . ILE A 1 101 ? -0.113  11.521  6.915   1.00 84.39 101 A 1 
ATOM 764  C C   . ILE A 1 101 ? 1.095   12.449  7.076   1.00 81.98 101 A 1 
ATOM 765  O O   . ILE A 1 101 ? 0.943   13.670  7.217   1.00 74.23 101 A 1 
ATOM 766  C CB  . ILE A 1 101 ? -0.668  11.058  8.280   1.00 79.95 101 A 1 
ATOM 767  C CG1 . ILE A 1 101 ? -1.046  12.227  9.226   1.00 69.36 101 A 1 
ATOM 768  C CG2 . ILE A 1 101 ? 0.301   10.126  9.034   1.00 69.45 101 A 1 
ATOM 769  C CD1 . ILE A 1 101 ? -2.023  13.247  8.649   1.00 62.95 101 A 1 
ATOM 770  N N   . LYS A 1 102 ? 2.309   11.896  7.071   1.00 80.31 102 A 1 
ATOM 771  C CA  . LYS A 1 102 ? 3.555   12.659  7.261   1.00 74.45 102 A 1 
ATOM 772  C C   . LYS A 1 102 ? 4.047   13.285  5.954   1.00 71.02 102 A 1 
ATOM 773  O O   . LYS A 1 102 ? 5.191   13.714  5.891   1.00 61.16 102 A 1 
ATOM 774  C CB  . LYS A 1 102 ? 4.626   11.791  7.946   1.00 67.34 102 A 1 
ATOM 775  C CG  . LYS A 1 102 ? 4.266   11.394  9.388   1.00 61.50 102 A 1 
ATOM 776  C CD  . LYS A 1 102 ? 5.390   10.527  9.974   1.00 56.61 102 A 1 
ATOM 777  C CE  . LYS A 1 102 ? 5.048   10.029  11.384  1.00 50.20 102 A 1 
ATOM 778  N NZ  . LYS A 1 102 ? 6.018   8.993   11.844  1.00 44.61 102 A 1 
ATOM 779  N N   . GLY A 1 103 ? 3.175   13.412  4.965   1.00 65.87 103 A 1 
ATOM 780  C CA  . GLY A 1 103 ? 3.401   13.783  3.559   1.00 62.25 103 A 1 
ATOM 781  C C   . GLY A 1 103 ? 4.135   15.097  3.246   1.00 66.01 103 A 1 
ATOM 782  O O   . GLY A 1 103 ? 4.001   15.629  2.153   1.00 60.82 103 A 1 
ATOM 783  N N   . ALA A 1 104 ? 4.975   15.626  4.147   1.00 69.03 104 A 1 
ATOM 784  C CA  . ALA A 1 104 ? 5.873   16.758  3.901   1.00 68.56 104 A 1 
ATOM 785  C C   . ALA A 1 104 ? 6.923   16.486  2.800   1.00 71.69 104 A 1 
ATOM 786  O O   . ALA A 1 104 ? 7.702   17.378  2.471   1.00 67.16 104 A 1 
ATOM 787  C CB  . ALA A 1 104 ? 6.544   17.132  5.237   1.00 61.89 104 A 1 
ATOM 788  N N   . ARG A 1 105 ? 6.996   15.262  2.269   1.00 78.67 105 A 1 
ATOM 789  C CA  . ARG A 1 105 ? 7.868   14.868  1.144   1.00 80.68 105 A 1 
ATOM 790  C C   . ARG A 1 105 ? 7.110   14.178  0.008   1.00 84.42 105 A 1 
ATOM 791  O O   . ARG A 1 105 ? 7.742   13.840  -0.984  1.00 81.97 105 A 1 
ATOM 792  C CB  . ARG A 1 105 ? 9.010   13.974  1.649   1.00 74.77 105 A 1 
ATOM 793  C CG  . ARG A 1 105 ? 9.944   14.689  2.630   1.00 68.63 105 A 1 
ATOM 794  C CD  . ARG A 1 105 ? 11.089  13.755  3.035   1.00 63.72 105 A 1 
ATOM 795  N NE  . ARG A 1 105 ? 11.995  14.390  4.007   1.00 57.07 105 A 1 
ATOM 796  C CZ  . ARG A 1 105 ? 12.960  13.789  4.688   1.00 50.04 105 A 1 
ATOM 797  N NH1 . ARG A 1 105 ? 13.215  12.519  4.544   1.00 45.67 105 A 1 
ATOM 798  N NH2 . ARG A 1 105 ? 13.690  14.458  5.537   1.00 43.58 105 A 1 
ATOM 799  N N   . MET A 1 106 ? 5.799   14.001  0.146   1.00 83.45 106 A 1 
ATOM 800  C CA  . MET A 1 106 ? 4.932   13.354  -0.846  1.00 85.04 106 A 1 
ATOM 801  C C   . MET A 1 106 ? 4.888   14.136  -2.170  1.00 85.24 106 A 1 
ATOM 802  O O   . MET A 1 106 ? 4.846   13.530  -3.232  1.00 83.25 106 A 1 
ATOM 803  C CB  . MET A 1 106 ? 3.545   13.211  -0.228  1.00 83.95 106 A 1 
ATOM 804  C CG  . MET A 1 106 ? 2.556   12.436  -1.099  1.00 79.88 106 A 1 
ATOM 805  S SD  . MET A 1 106 ? 0.895   12.449  -0.369  1.00 80.80 106 A 1 
ATOM 806  C CE  . MET A 1 106 ? 1.108   11.228  0.930   1.00 72.32 106 A 1 
ATOM 807  N N   . TRP A 1 107 ? 5.044   15.468  -2.118  1.00 87.61 107 A 1 
ATOM 808  C CA  . TRP A 1 107 ? 5.200   16.314  -3.305  1.00 87.03 107 A 1 
ATOM 809  C C   . TRP A 1 107 ? 6.284   15.817  -4.272  1.00 88.40 107 A 1 
ATOM 810  O O   . TRP A 1 107 ? 6.197   16.063  -5.465  1.00 87.87 107 A 1 
ATOM 811  C CB  . TRP A 1 107 ? 5.531   17.740  -2.866  1.00 84.67 107 A 1 
ATOM 812  C CG  . TRP A 1 107 ? 6.887   17.954  -2.253  1.00 81.41 107 A 1 
ATOM 813  C CD1 . TRP A 1 107 ? 7.144   18.032  -0.930  1.00 78.65 107 A 1 
ATOM 814  C CD2 . TRP A 1 107 ? 8.173   18.158  -2.923  1.00 80.02 107 A 1 
ATOM 815  N NE1 . TRP A 1 107 ? 8.491   18.274  -0.731  1.00 74.13 107 A 1 
ATOM 816  C CE2 . TRP A 1 107 ? 9.172   18.369  -1.924  1.00 76.37 107 A 1 
ATOM 817  C CE3 . TRP A 1 107 ? 8.592   18.209  -4.265  1.00 72.34 107 A 1 
ATOM 818  C CZ2 . TRP A 1 107 ? 10.517  18.616  -2.244  1.00 72.07 107 A 1 
ATOM 819  C CZ3 . TRP A 1 107 ? 9.941   18.452  -4.602  1.00 71.59 107 A 1 
ATOM 820  C CH2 . TRP A 1 107 ? 10.899  18.659  -3.593  1.00 70.20 107 A 1 
ATOM 821  N N   . ARG A 1 108 ? 7.300   15.083  -3.786  1.00 88.65 108 A 1 
ATOM 822  C CA  . ARG A 1 108 ? 8.336   14.488  -4.638  1.00 89.78 108 A 1 
ATOM 823  C C   . ARG A 1 108 ? 7.749   13.459  -5.592  1.00 91.59 108 A 1 
ATOM 824  O O   . ARG A 1 108 ? 8.037   13.536  -6.779  1.00 91.32 108 A 1 
ATOM 825  C CB  . ARG A 1 108 ? 9.441   13.854  -3.788  1.00 88.57 108 A 1 
ATOM 826  C CG  . ARG A 1 108 ? 10.242  14.918  -3.033  1.00 84.91 108 A 1 
ATOM 827  C CD  . ARG A 1 108 ? 11.333  14.259  -2.185  1.00 80.38 108 A 1 
ATOM 828  N NE  . ARG A 1 108 ? 12.181  15.284  -1.535  1.00 72.67 108 A 1 
ATOM 829  C CZ  . ARG A 1 108 ? 13.289  15.818  -2.029  1.00 65.83 108 A 1 
ATOM 830  N NH1 . ARG A 1 108 ? 13.800  15.433  -3.166  1.00 58.59 108 A 1 
ATOM 831  N NH2 . ARG A 1 108 ? 13.905  16.767  -1.386  1.00 57.25 108 A 1 
ATOM 832  N N   . GLY A 1 109 ? 6.913   12.546  -5.082  1.00 91.69 109 A 1 
ATOM 833  C CA  . GLY A 1 109 ? 6.211   11.570  -5.913  1.00 92.37 109 A 1 
ATOM 834  C C   . GLY A 1 109 ? 5.243   12.245  -6.880  1.00 93.54 109 A 1 
ATOM 835  O O   . GLY A 1 109 ? 5.265   11.938  -8.065  1.00 93.60 109 A 1 
ATOM 836  N N   . ALA A 1 110 ? 4.464   13.234  -6.392  1.00 93.14 110 A 1 
ATOM 837  C CA  . ALA A 1 110 ? 3.545   14.014  -7.227  1.00 93.00 110 A 1 
ATOM 838  C C   . ALA A 1 110 ? 4.279   14.730  -8.373  1.00 93.49 110 A 1 
ATOM 839  O O   . ALA A 1 110 ? 3.876   14.629  -9.531  1.00 93.25 110 A 1 
ATOM 840  C CB  . ALA A 1 110 ? 2.789   15.000  -6.327  1.00 92.53 110 A 1 
ATOM 841  N N   . LYS A 1 111 ? 5.407   15.382  -8.062  1.00 92.78 111 A 1 
ATOM 842  C CA  . LYS A 1 111 ? 6.284   16.018  -9.046  1.00 92.61 111 A 1 
ATOM 843  C C   . LYS A 1 111 ? 6.838   15.009  -10.054 1.00 93.36 111 A 1 
ATOM 844  O O   . LYS A 1 111 ? 6.695   15.224  -11.249 1.00 93.18 111 A 1 
ATOM 845  C CB  . LYS A 1 111 ? 7.393   16.790  -8.315  1.00 91.62 111 A 1 
ATOM 846  C CG  . LYS A 1 111 ? 8.340   17.443  -9.317  1.00 88.95 111 A 1 
ATOM 847  C CD  . LYS A 1 111 ? 9.392   18.338  -8.648  1.00 84.82 111 A 1 
ATOM 848  C CE  . LYS A 1 111 ? 10.313  18.717  -9.804  1.00 78.31 111 A 1 
ATOM 849  N NZ  . LYS A 1 111 ? 11.379  19.667  -9.463  1.00 71.78 111 A 1 
ATOM 850  N N   . THR A 1 112 ? 7.428   13.908  -9.587  1.00 93.81 112 A 1 
ATOM 851  C CA  . THR A 1 112 ? 7.991   12.878  -10.476 1.00 94.28 112 A 1 
ATOM 852  C C   . THR A 1 112 ? 6.920   12.275  -11.385 1.00 95.18 112 A 1 
ATOM 853  O O   . THR A 1 112 ? 7.159   12.121  -12.577 1.00 95.03 112 A 1 
ATOM 854  C CB  . THR A 1 112 ? 8.676   11.771  -9.666  1.00 94.00 112 A 1 
ATOM 855  O OG1 . THR A 1 112 ? 9.738   12.307  -8.908  1.00 92.00 112 A 1 
ATOM 856  C CG2 . THR A 1 112 ? 9.290   10.673  -10.535 1.00 91.98 112 A 1 
ATOM 857  N N   . ALA A 1 113 ? 5.720   11.971  -10.855 1.00 95.08 113 A 1 
ATOM 858  C CA  . ALA A 1 113 ? 4.614   11.466  -11.667 1.00 95.32 113 A 1 
ATOM 859  C C   . ALA A 1 113 ? 4.184   12.476  -12.745 1.00 95.43 113 A 1 
ATOM 860  O O   . ALA A 1 113 ? 3.993   12.093  -13.896 1.00 95.14 113 A 1 
ATOM 861  C CB  . ALA A 1 113 ? 3.453   11.099  -10.737 1.00 95.55 113 A 1 
ATOM 862  N N   . SER A 1 114 ? 4.097   13.767  -12.390 1.00 94.70 114 A 1 
ATOM 863  C CA  . SER A 1 114 ? 3.787   14.846  -13.337 1.00 93.87 114 A 1 
ATOM 864  C C   . SER A 1 114 ? 4.871   14.999  -14.414 1.00 94.42 114 A 1 
ATOM 865  O O   . SER A 1 114 ? 4.550   15.051  -15.599 1.00 93.76 114 A 1 
ATOM 866  C CB  . SER A 1 114 ? 3.591   16.153  -12.564 1.00 92.59 114 A 1 
ATOM 867  O OG  . SER A 1 114 ? 3.199   17.193  -13.433 1.00 83.29 114 A 1 
ATOM 868  N N   . GLU A 1 115 ? 6.153   15.000  -14.038 1.00 94.19 115 A 1 
ATOM 869  C CA  . GLU A 1 115 ? 7.290   15.101  -14.976 1.00 94.14 115 A 1 
ATOM 870  C C   . GLU A 1 115 ? 7.360   13.913  -15.950 1.00 94.45 115 A 1 
ATOM 871  O O   . GLU A 1 115 ? 7.726   14.088  -17.110 1.00 93.50 115 A 1 
ATOM 872  C CB  . GLU A 1 115 ? 8.606   15.199  -14.183 1.00 93.80 115 A 1 
ATOM 873  C CG  . GLU A 1 115 ? 8.797   16.569  -13.509 1.00 91.03 115 A 1 
ATOM 874  C CD  . GLU A 1 115 ? 10.037  16.649  -12.596 1.00 90.33 115 A 1 
ATOM 875  O OE1 . GLU A 1 115 ? 10.529  17.781  -12.366 1.00 85.30 115 A 1 
ATOM 876  O OE2 . GLU A 1 115 ? 10.477  15.620  -12.032 1.00 86.05 115 A 1 
ATOM 877  N N   . LEU A 1 116 ? 6.974   12.719  -15.492 1.00 95.12 116 A 1 
ATOM 878  C CA  . LEU A 1 116 ? 6.898   11.505  -16.314 1.00 94.70 116 A 1 
ATOM 879  C C   . LEU A 1 116 ? 5.585   11.381  -17.110 1.00 95.08 116 A 1 
ATOM 880  O O   . LEU A 1 116 ? 5.414   10.415  -17.849 1.00 94.18 116 A 1 
ATOM 881  C CB  . LEU A 1 116 ? 7.129   10.276  -15.414 1.00 94.67 116 A 1 
ATOM 882  C CG  . LEU A 1 116 ? 8.536   10.168  -14.797 1.00 92.64 116 A 1 
ATOM 883  C CD1 . LEU A 1 116 ? 8.578   8.955   -13.865 1.00 89.50 116 A 1 
ATOM 884  C CD2 . LEU A 1 116 ? 9.626   9.989   -15.852 1.00 90.11 116 A 1 
ATOM 885  N N   . GLY A 1 117 ? 4.633   12.313  -16.949 1.00 95.40 117 A 1 
ATOM 886  C CA  . GLY A 1 117 ? 3.326   12.261  -17.617 1.00 95.21 117 A 1 
ATOM 887  C C   . GLY A 1 117 ? 2.411   11.124  -17.135 1.00 95.46 117 A 1 
ATOM 888  O O   . GLY A 1 117 ? 1.508   10.708  -17.869 1.00 94.13 117 A 1 
ATOM 889  N N   . LEU A 1 118 ? 2.618   10.606  -15.920 1.00 95.61 118 A 1 
ATOM 890  C CA  . LEU A 1 118 ? 1.847   9.497   -15.345 1.00 95.60 118 A 1 
ATOM 891  C C   . LEU A 1 118 ? 0.480   9.982   -14.846 1.00 95.57 118 A 1 
ATOM 892  O O   . LEU A 1 118 ? 0.304   10.335  -13.680 1.00 94.65 118 A 1 
ATOM 893  C CB  . LEU A 1 118 ? 2.640   8.807   -14.219 1.00 95.55 118 A 1 
ATOM 894  C CG  . LEU A 1 118 ? 3.997   8.209   -14.629 1.00 94.87 118 A 1 
ATOM 895  C CD1 . LEU A 1 118 ? 4.672   7.607   -13.394 1.00 93.14 118 A 1 
ATOM 896  C CD2 . LEU A 1 118 ? 3.867   7.112   -15.684 1.00 93.18 118 A 1 
ATOM 897  N N   . LYS A 1 119 ? -0.524  9.966   -15.730 1.00 95.08 119 A 1 
ATOM 898  C CA  . LYS A 1 119 ? -1.913  10.339  -15.400 1.00 94.79 119 A 1 
ATOM 899  C C   . LYS A 1 119 ? -2.629  9.325   -14.493 1.00 95.56 119 A 1 
ATOM 900  O O   . LYS A 1 119 ? -3.691  9.627   -13.962 1.00 94.69 119 A 1 
ATOM 901  C CB  . LYS A 1 119 ? -2.721  10.549  -16.684 1.00 93.89 119 A 1 
ATOM 902  C CG  . LYS A 1 119 ? -2.173  11.696  -17.543 1.00 90.58 119 A 1 
ATOM 903  C CD  . LYS A 1 119 ? -3.105  11.961  -18.727 1.00 80.60 119 A 1 
ATOM 904  C CE  . LYS A 1 119 ? -2.570  13.123  -19.566 1.00 74.50 119 A 1 
ATOM 905  N NZ  . LYS A 1 119 ? -3.510  13.486  -20.653 1.00 62.66 119 A 1 
ATOM 906  N N   . ASN A 1 120 ? -2.075  8.133   -14.340 1.00 95.38 120 A 1 
ATOM 907  C CA  . ASN A 1 120 ? -2.592  7.057   -13.494 1.00 95.74 120 A 1 
ATOM 908  C C   . ASN A 1 120 ? -1.979  7.048   -12.084 1.00 96.19 120 A 1 
ATOM 909  O O   . ASN A 1 120 ? -2.164  6.078   -11.359 1.00 95.74 120 A 1 
ATOM 910  C CB  . ASN A 1 120 ? -2.405  5.716   -14.224 1.00 95.32 120 A 1 
ATOM 911  C CG  . ASN A 1 120 ? -0.951  5.303   -14.341 1.00 95.63 120 A 1 
ATOM 912  O OD1 . ASN A 1 120 ? -0.071  6.109   -14.616 1.00 92.83 120 A 1 
ATOM 913  N ND2 . ASN A 1 120 ? -0.659  4.044   -14.156 1.00 92.84 120 A 1 
ATOM 914  N N   . VAL A 1 121 ? -1.248  8.097   -11.683 1.00 96.79 121 A 1 
ATOM 915  C CA  . VAL A 1 121 ? -0.614  8.210   -10.364 1.00 97.00 121 A 1 
ATOM 916  C C   . VAL A 1 121 ? -1.101  9.457   -9.642  1.00 96.71 121 A 1 
ATOM 917  O O   . VAL A 1 121 ? -0.964  10.576  -10.143 1.00 95.89 121 A 1 
ATOM 918  C CB  . VAL A 1 121 ? 0.919   8.192   -10.466 1.00 96.84 121 A 1 
ATOM 919  C CG1 . VAL A 1 121 ? 1.583   8.354   -9.088  1.00 95.68 121 A 1 
ATOM 920  C CG2 . VAL A 1 121 ? 1.412   6.865   -11.050 1.00 95.62 121 A 1 
ATOM 921  N N   . GLY A 1 122 ? -1.626  9.264   -8.429  1.00 96.48 122 A 1 
ATOM 922  C CA  . GLY A 1 122 ? -2.056  10.330  -7.541  1.00 96.46 122 A 1 
ATOM 923  C C   . GLY A 1 122 ? -1.586  10.134  -6.103  1.00 96.67 122 A 1 
ATOM 924  O O   . GLY A 1 122 ? -1.043  9.090   -5.728  1.00 96.31 122 A 1 
ATOM 925  N N   . PHE A 1 123 ? -1.813  11.157  -5.278  1.00 95.63 123 A 1 
ATOM 926  C CA  . PHE A 1 123 ? -1.430  11.156  -3.873  1.00 95.20 123 A 1 
ATOM 927  C C   . PHE A 1 123 ? -2.520  11.759  -2.994  1.00 94.79 123 A 1 
ATOM 928  O O   . PHE A 1 123 ? -3.097  12.794  -3.315  1.00 93.85 123 A 1 
ATOM 929  C CB  . PHE A 1 123 ? -0.099  11.899  -3.700  1.00 94.96 123 A 1 
ATOM 930  C CG  . PHE A 1 123 ? 1.057   11.217  -4.398  1.00 95.06 123 A 1 
ATOM 931  C CD1 . PHE A 1 123 ? 1.715   10.142  -3.777  1.00 94.40 123 A 1 
ATOM 932  C CD2 . PHE A 1 123 ? 1.410   11.594  -5.705  1.00 94.54 123 A 1 
ATOM 933  C CE1 . PHE A 1 123 ? 2.704   9.426   -4.468  1.00 94.11 123 A 1 
ATOM 934  C CE2 . PHE A 1 123 ? 2.399   10.875  -6.399  1.00 94.18 123 A 1 
ATOM 935  C CZ  . PHE A 1 123 ? 3.039   9.785   -5.783  1.00 94.31 123 A 1 
ATOM 936  N N   . LEU A 1 124 ? -2.761  11.146  -1.835  1.00 94.82 124 A 1 
ATOM 937  C CA  . LEU A 1 124 ? -3.703  11.614  -0.826  1.00 94.76 124 A 1 
ATOM 938  C C   . LEU A 1 124 ? -2.986  11.790  0.513   1.00 94.19 124 A 1 
ATOM 939  O O   . LEU A 1 124 ? -2.474  10.840  1.111   1.00 93.08 124 A 1 
ATOM 940  C CB  . LEU A 1 124 ? -4.884  10.629  -0.757  1.00 94.90 124 A 1 
ATOM 941  C CG  . LEU A 1 124 ? -5.857  10.872  0.411   1.00 94.75 124 A 1 
ATOM 942  C CD1 . LEU A 1 124 ? -6.538  12.234  0.332   1.00 93.64 124 A 1 
ATOM 943  C CD2 . LEU A 1 124 ? -6.928  9.786   0.419   1.00 93.60 124 A 1 
ATOM 944  N N   . ARG A 1 125 ? -2.979  13.019  1.029   1.00 92.62 125 A 1 
ATOM 945  C CA  . ARG A 1 125 ? -2.443  13.292  2.358   1.00 91.81 125 A 1 
ATOM 946  C C   . ARG A 1 125 ? -3.554  13.249  3.400   1.00 91.73 125 A 1 
ATOM 947  O O   . ARG A 1 125 ? -4.244  14.246  3.616   1.00 90.46 125 A 1 
ATOM 948  C CB  . ARG A 1 125 ? -1.654  14.603  2.344   1.00 90.13 125 A 1 
ATOM 949  C CG  . ARG A 1 125 ? -0.977  14.790  3.706   1.00 82.03 125 A 1 
ATOM 950  C CD  . ARG A 1 125 ? -0.102  16.035  3.718   1.00 77.56 125 A 1 
ATOM 951  N NE  . ARG A 1 125 ? 0.285   16.310  5.116   1.00 70.81 125 A 1 
ATOM 952  C CZ  . ARG A 1 125 ? -0.427  17.032  5.973   1.00 64.88 125 A 1 
ATOM 953  N NH1 . ARG A 1 125 ? -1.430  17.769  5.591   1.00 57.33 125 A 1 
ATOM 954  N NH2 . ARG A 1 125 ? -0.149  16.992  7.234   1.00 54.49 125 A 1 
ATOM 955  N N   . THR A 1 126 ? -3.675  12.136  4.106   1.00 91.93 126 A 1 
ATOM 956  C CA  . THR A 1 126 ? -4.667  11.974  5.177   1.00 91.67 126 A 1 
ATOM 957  C C   . THR A 1 126 ? -4.176  11.051  6.291   1.00 90.66 126 A 1 
ATOM 958  O O   . THR A 1 126 ? -3.167  10.354  6.159   1.00 88.82 126 A 1 
ATOM 959  C CB  . THR A 1 126 ? -6.011  11.495  4.609   1.00 91.57 126 A 1 
ATOM 960  O OG1 . THR A 1 126 ? -6.988  11.684  5.613   1.00 88.10 126 A 1 
ATOM 961  C CG2 . THR A 1 126 ? -6.026  10.027  4.181   1.00 87.33 126 A 1 
ATOM 962  N N   . ARG A 1 127 ? -4.886  11.062  7.427   1.00 90.58 127 A 1 
ATOM 963  C CA  . ARG A 1 127 ? -4.734  10.034  8.463   1.00 89.73 127 A 1 
ATOM 964  C C   . ARG A 1 127 ? -5.468  8.778   8.015   1.00 90.71 127 A 1 
ATOM 965  O O   . ARG A 1 127 ? -6.608  8.873   7.581   1.00 89.34 127 A 1 
ATOM 966  C CB  . ARG A 1 127 ? -5.320  10.503  9.801   1.00 87.34 127 A 1 
ATOM 967  C CG  . ARG A 1 127 ? -4.555  11.683  10.400  1.00 79.61 127 A 1 
ATOM 968  C CD  . ARG A 1 127 ? -5.242  12.120  11.684  1.00 76.25 127 A 1 
ATOM 969  N NE  . ARG A 1 127 ? -4.522  13.245  12.315  1.00 69.91 127 A 1 
ATOM 970  C CZ  . ARG A 1 127 ? -3.676  13.167  13.321  1.00 63.11 127 A 1 
ATOM 971  N NH1 . ARG A 1 127 ? -3.359  12.025  13.875  1.00 57.84 127 A 1 
ATOM 972  N NH2 . ARG A 1 127 ? -3.136  14.255  13.799  1.00 54.92 127 A 1 
ATOM 973  N N   . ILE A 1 128 ? -4.847  7.632   8.195   1.00 89.74 128 A 1 
ATOM 974  C CA  . ILE A 1 128 ? -5.454  6.357   7.814   1.00 89.83 128 A 1 
ATOM 975  C C   . ILE A 1 128 ? -6.689  6.015   8.662   1.00 90.75 128 A 1 
ATOM 976  O O   . ILE A 1 128 ? -7.576  5.324   8.197   1.00 89.65 128 A 1 
ATOM 977  C CB  . ILE A 1 128 ? -4.383  5.253   7.831   1.00 87.91 128 A 1 
ATOM 978  C CG1 . ILE A 1 128 ? -4.917  4.018   7.081   1.00 79.56 128 A 1 
ATOM 979  C CG2 . ILE A 1 128 ? -3.913  4.931   9.255   1.00 76.52 128 A 1 
ATOM 980  C CD1 . ILE A 1 128 ? -3.814  3.046   6.698   1.00 69.89 128 A 1 
ATOM 981  N N   . GLU A 1 129 ? -6.809  6.582   9.859   1.00 89.85 129 A 1 
ATOM 982  C CA  . GLU A 1 129 ? -8.003  6.453   10.706  1.00 89.48 129 A 1 
ATOM 983  C C   . GLU A 1 129 ? -9.263  7.080   10.071  1.00 90.13 129 A 1 
ATOM 984  O O   . GLU A 1 129 ? -10.371 6.736   10.464  1.00 89.01 129 A 1 
ATOM 985  C CB  . GLU A 1 129 ? -7.737  7.084   12.087  1.00 88.29 129 A 1 
ATOM 986  C CG  . GLU A 1 129 ? -6.568  6.454   12.880  1.00 84.95 129 A 1 
ATOM 987  C CD  . GLU A 1 129 ? -5.176  7.050   12.597  1.00 82.84 129 A 1 
ATOM 988  O OE1 . GLU A 1 129 ? -4.256  6.834   13.423  1.00 74.63 129 A 1 
ATOM 989  O OE2 . GLU A 1 129 ? -4.990  7.776   11.589  1.00 75.63 129 A 1 
ATOM 990  N N   . PHE A 1 130 ? -9.100  7.958   9.077   1.00 90.64 130 A 1 
ATOM 991  C CA  . PHE A 1 130 ? -10.190 8.548   8.289   1.00 90.86 130 A 1 
ATOM 992  C C   . PHE A 1 130 ? -10.327 7.927   6.893   1.00 92.12 130 A 1 
ATOM 993  O O   . PHE A 1 130 ? -11.019 8.485   6.047   1.00 90.56 130 A 1 
ATOM 994  C CB  . PHE A 1 130 ? -10.001 10.072  8.214   1.00 89.29 130 A 1 
ATOM 995  C CG  . PHE A 1 130 ? -9.957  10.784  9.549   1.00 87.91 130 A 1 
ATOM 996  C CD1 . PHE A 1 130 ? -11.017 10.638  10.462  1.00 83.30 130 A 1 
ATOM 997  C CD2 . PHE A 1 130 ? -8.871  11.614  9.874   1.00 83.14 130 A 1 
ATOM 998  C CE1 . PHE A 1 130 ? -10.987 11.316  11.693  1.00 80.64 130 A 1 
ATOM 999  C CE2 . PHE A 1 130 ? -8.843  12.294  11.102  1.00 80.50 130 A 1 
ATOM 1000 C CZ  . PHE A 1 130 ? -9.900  12.144  12.015  1.00 80.27 130 A 1 
ATOM 1001 N N   . ILE A 1 131 ? -9.690  6.786   6.622   1.00 91.92 131 A 1 
ATOM 1002 C CA  . ILE A 1 131 ? -9.629  6.194   5.277   1.00 92.70 131 A 1 
ATOM 1003 C C   . ILE A 1 131 ? -11.021 5.903   4.698   1.00 93.42 131 A 1 
ATOM 1004 O O   . ILE A 1 131 ? -11.259 6.109   3.512   1.00 92.94 131 A 1 
ATOM 1005 C CB  . ILE A 1 131 ? -8.711  4.948   5.305   1.00 91.93 131 A 1 
ATOM 1006 C CG1 . ILE A 1 131 ? -8.252  4.507   3.905   1.00 85.58 131 A 1 
ATOM 1007 C CG2 . ILE A 1 131 ? -9.354  3.759   6.036   1.00 84.67 131 A 1 
ATOM 1008 C CD1 . ILE A 1 131 ? -7.325  5.524   3.236   1.00 80.19 131 A 1 
ATOM 1009 N N   . ASN A 1 132 ? -11.981 5.535   5.551   1.00 92.60 132 A 1 
ATOM 1010 C CA  . ASN A 1 132 ? -13.364 5.253   5.155   1.00 92.69 132 A 1 
ATOM 1011 C C   . ASN A 1 132 ? -14.153 6.498   4.705   1.00 93.68 132 A 1 
ATOM 1012 O O   . ASN A 1 132 ? -15.195 6.345   4.066   1.00 92.65 132 A 1 
ATOM 1013 C CB  . ASN A 1 132 ? -14.080 4.554   6.316   1.00 90.88 132 A 1 
ATOM 1014 C CG  . ASN A 1 132 ? -13.412 3.246   6.686   1.00 86.55 132 A 1 
ATOM 1015 O OD1 . ASN A 1 132 ? -12.680 3.167   7.649   1.00 76.30 132 A 1 
ATOM 1016 N ND2 . ASN A 1 132 ? -13.629 2.205   5.925   1.00 76.62 132 A 1 
ATOM 1017 N N   . SER A 1 133 ? -13.672 7.712   4.997   1.00 93.39 133 A 1 
ATOM 1018 C CA  . SER A 1 133 ? -14.249 8.945   4.448   1.00 93.53 133 A 1 
ATOM 1019 C C   . SER A 1 133 ? -13.917 9.143   2.967   1.00 94.38 133 A 1 
ATOM 1020 O O   . SER A 1 133 ? -14.566 9.954   2.317   1.00 93.67 133 A 1 
ATOM 1021 C CB  . SER A 1 133 ? -13.777 10.170  5.243   1.00 92.64 133 A 1 
ATOM 1022 O OG  . SER A 1 133 ? -14.217 10.087  6.590   1.00 86.17 133 A 1 
ATOM 1023 N N   . PHE A 1 134 ? -12.931 8.418   2.428   1.00 95.74 134 A 1 
ATOM 1024 C CA  . PHE A 1 134 ? -12.423 8.617   1.071   1.00 95.64 134 A 1 
ATOM 1025 C C   . PHE A 1 134 ? -12.831 7.541   0.075   1.00 96.03 134 A 1 
ATOM 1026 O O   . PHE A 1 134 ? -12.838 7.835   -1.118  1.00 95.05 134 A 1 
ATOM 1027 C CB  . PHE A 1 134 ? -10.896 8.701   1.106   1.00 94.90 134 A 1 
ATOM 1028 C CG  . PHE A 1 134 ? -10.397 9.907   1.848   1.00 94.48 134 A 1 
ATOM 1029 C CD1 . PHE A 1 134 ? -10.317 11.150  1.191   1.00 92.43 134 A 1 
ATOM 1030 C CD2 . PHE A 1 134 ? -10.049 9.797   3.201   1.00 92.99 134 A 1 
ATOM 1031 C CE1 . PHE A 1 134 ? -9.885  12.280  1.892   1.00 91.58 134 A 1 
ATOM 1032 C CE2 . PHE A 1 134 ? -9.619  10.930  3.904   1.00 91.65 134 A 1 
ATOM 1033 C CZ  . PHE A 1 134 ? -9.537  12.168  3.250   1.00 91.49 134 A 1 
ATOM 1034 N N   . PHE A 1 135 ? -13.140 6.324   0.523   1.00 95.99 135 A 1 
ATOM 1035 C CA  . PHE A 1 135 ? -13.406 5.201   -0.375  1.00 96.16 135 A 1 
ATOM 1036 C C   . PHE A 1 135 ? -14.767 4.575   -0.101  1.00 95.97 135 A 1 
ATOM 1037 O O   . PHE A 1 135 ? -15.131 4.317   1.051   1.00 94.98 135 A 1 
ATOM 1038 C CB  . PHE A 1 135 ? -12.262 4.180   -0.298  1.00 96.24 135 A 1 
ATOM 1039 C CG  . PHE A 1 135 ? -10.908 4.784   -0.606  1.00 96.52 135 A 1 
ATOM 1040 C CD1 . PHE A 1 135 ? -10.589 5.168   -1.920  1.00 95.60 135 A 1 
ATOM 1041 C CD2 . PHE A 1 135 ? -10.001 5.050   0.435   1.00 95.76 135 A 1 
ATOM 1042 C CE1 . PHE A 1 135 ? -9.382  5.830   -2.189  1.00 95.46 135 A 1 
ATOM 1043 C CE2 . PHE A 1 135 ? -8.792  5.712   0.166   1.00 95.40 135 A 1 
ATOM 1044 C CZ  . PHE A 1 135 ? -8.488  6.111   -1.144  1.00 95.89 135 A 1 
ATOM 1045 N N   . GLY A 1 136 ? -15.531 4.339   -1.170  1.00 95.86 136 A 1 
ATOM 1046 C CA  . GLY A 1 136 ? -16.809 3.641   -1.166  1.00 95.56 136 A 1 
ATOM 1047 C C   . GLY A 1 136 ? -16.646 2.122   -1.219  1.00 95.84 136 A 1 
ATOM 1048 O O   . GLY A 1 136 ? -15.574 1.625   -1.569  1.00 95.18 136 A 1 
ATOM 1049 N N   . PRO A 1 137 ? -17.713 1.352   -0.897  1.00 95.75 137 A 1 
ATOM 1050 C CA  . PRO A 1 137 ? -17.691 -0.105  -0.971  1.00 95.33 137 A 1 
ATOM 1051 C C   . PRO A 1 137 ? -17.262 -0.613  -2.354  1.00 95.16 137 A 1 
ATOM 1052 O O   . PRO A 1 137 ? -17.831 -0.207  -3.365  1.00 94.15 137 A 1 
ATOM 1053 C CB  . PRO A 1 137 ? -19.110 -0.560  -0.618  1.00 94.30 137 A 1 
ATOM 1054 C CG  . PRO A 1 137 ? -19.644 0.585   0.241   1.00 92.37 137 A 1 
ATOM 1055 C CD  . PRO A 1 137 ? -18.993 1.814   -0.387  1.00 94.78 137 A 1 
ATOM 1056 N N   . GLY A 1 138 ? -16.275 -1.512  -2.390  1.00 94.72 138 A 1 
ATOM 1057 C CA  . GLY A 1 138 ? -15.771 -2.125  -3.624  1.00 94.60 138 A 1 
ATOM 1058 C C   . GLY A 1 138 ? -14.959 -1.203  -4.542  1.00 95.08 138 A 1 
ATOM 1059 O O   . GLY A 1 138 ? -14.604 -1.613  -5.640  1.00 93.92 138 A 1 
ATOM 1060 N N   . GLU A 1 139 ? -14.660 0.027   -4.130  1.00 94.96 139 A 1 
ATOM 1061 C CA  . GLU A 1 139 ? -13.969 1.013   -4.982  1.00 95.44 139 A 1 
ATOM 1062 C C   . GLU A 1 139 ? -12.485 0.683   -5.205  1.00 95.82 139 A 1 
ATOM 1063 O O   . GLU A 1 139 ? -11.908 1.050   -6.230  1.00 95.01 139 A 1 
ATOM 1064 C CB  . GLU A 1 139 ? -14.129 2.404   -4.348  1.00 94.76 139 A 1 
ATOM 1065 C CG  . GLU A 1 139 ? -13.592 3.529   -5.250  1.00 92.90 139 A 1 
ATOM 1066 C CD  . GLU A 1 139 ? -13.846 4.932   -4.689  1.00 94.75 139 A 1 
ATOM 1067 O OE1 . GLU A 1 139 ? -13.763 5.903   -5.480  1.00 90.85 139 A 1 
ATOM 1068 O OE2 . GLU A 1 139 ? -14.176 5.083   -3.492  1.00 92.65 139 A 1 
ATOM 1069 N N   . VAL A 1 140 ? -11.861 -0.006  -4.245  1.00 96.24 140 A 1 
ATOM 1070 C CA  . VAL A 1 140 ? -10.425 -0.298  -4.249  1.00 96.72 140 A 1 
ATOM 1071 C C   . VAL A 1 140 ? -10.188 -1.761  -4.599  1.00 96.53 140 A 1 
ATOM 1072 O O   . VAL A 1 140 ? -10.697 -2.648  -3.925  1.00 95.87 140 A 1 
ATOM 1073 C CB  . VAL A 1 140 ? -9.807  0.068   -2.891  1.00 96.79 140 A 1 
ATOM 1074 C CG1 . VAL A 1 140 ? -8.323  -0.295  -2.820  1.00 95.73 140 A 1 
ATOM 1075 C CG2 . VAL A 1 140 ? -9.946  1.572   -2.623  1.00 95.57 140 A 1 
ATOM 1076 N N   . SER A 1 141 ? -9.383  -2.022  -5.628  1.00 96.04 141 A 1 
ATOM 1077 C CA  . SER A 1 141 ? -9.055  -3.381  -6.073  1.00 95.36 141 A 1 
ATOM 1078 C C   . SER A 1 141 ? -7.874  -3.991  -5.319  1.00 95.21 141 A 1 
ATOM 1079 O O   . SER A 1 141 ? -7.863  -5.187  -5.064  1.00 94.22 141 A 1 
ATOM 1080 C CB  . SER A 1 141 ? -8.772  -3.390  -7.576  1.00 94.25 141 A 1 
ATOM 1081 O OG  . SER A 1 141 ? -7.694  -2.527  -7.887  1.00 83.91 141 A 1 
ATOM 1082 N N   . GLU A 1 142 ? -6.879  -3.187  -4.940  1.00 95.40 142 A 1 
ATOM 1083 C CA  . GLU A 1 142 ? -5.686  -3.675  -4.245  1.00 95.38 142 A 1 
ATOM 1084 C C   . GLU A 1 142 ? -5.161  -2.672  -3.215  1.00 96.22 142 A 1 
ATOM 1085 O O   . GLU A 1 142 ? -5.226  -1.455  -3.403  1.00 95.77 142 A 1 
ATOM 1086 C CB  . GLU A 1 142 ? -4.551  -4.039  -5.217  1.00 93.22 142 A 1 
ATOM 1087 C CG  . GLU A 1 142 ? -4.960  -4.934  -6.390  1.00 87.63 142 A 1 
ATOM 1088 C CD  . GLU A 1 142 ? -3.773  -5.436  -7.223  1.00 87.68 142 A 1 
ATOM 1089 O OE1 . GLU A 1 142 ? -4.033  -6.152  -8.217  1.00 80.48 142 A 1 
ATOM 1090 O OE2 . GLU A 1 142 ? -2.611  -5.077  -6.929  1.00 81.57 142 A 1 
ATOM 1091 N N   . ILE A 1 143 ? -4.572  -3.184  -2.137  1.00 96.58 143 A 1 
ATOM 1092 C CA  . ILE A 1 143 ? -3.885  -2.391  -1.119  1.00 96.80 143 A 1 
ATOM 1093 C C   . ILE A 1 143 ? -2.443  -2.878  -1.006  1.00 96.31 143 A 1 
ATOM 1094 O O   . ILE A 1 143 ? -2.193  -4.017  -0.625  1.00 95.64 143 A 1 
ATOM 1095 C CB  . ILE A 1 143 ? -4.626  -2.456  0.234   1.00 97.12 143 A 1 
ATOM 1096 C CG1 . ILE A 1 143 ? -6.060  -1.890  0.110   1.00 96.59 143 A 1 
ATOM 1097 C CG2 . ILE A 1 143 ? -3.833  -1.684  1.309   1.00 96.50 143 A 1 
ATOM 1098 C CD1 . ILE A 1 143 ? -6.917  -2.088  1.366   1.00 95.28 143 A 1 
ATOM 1099 N N   . TRP A 1 144 ? -1.492  -1.991  -1.254  1.00 95.92 144 A 1 
ATOM 1100 C CA  . TRP A 1 144 ? -0.074  -2.203  -1.007  1.00 95.78 144 A 1 
ATOM 1101 C C   . TRP A 1 144 ? 0.344   -1.558  0.313   1.00 96.16 144 A 1 
ATOM 1102 O O   . TRP A 1 144 ? 0.123   -0.369  0.544   1.00 95.71 144 A 1 
ATOM 1103 C CB  . TRP A 1 144 ? 0.741   -1.687  -2.190  1.00 94.95 144 A 1 
ATOM 1104 C CG  . TRP A 1 144 ? 0.686   -2.595  -3.378  1.00 93.77 144 A 1 
ATOM 1105 C CD1 . TRP A 1 144 ? -0.317  -2.668  -4.280  1.00 91.81 144 A 1 
ATOM 1106 C CD2 . TRP A 1 144 ? 1.643   -3.631  -3.758  1.00 92.35 144 A 1 
ATOM 1107 N NE1 . TRP A 1 144 ? -0.057  -3.679  -5.184  1.00 90.60 144 A 1 
ATOM 1108 C CE2 . TRP A 1 144 ? 1.136   -4.312  -4.903  1.00 91.16 144 A 1 
ATOM 1109 C CE3 . TRP A 1 144 ? 2.873   -4.071  -3.233  1.00 90.50 144 A 1 
ATOM 1110 C CZ2 . TRP A 1 144 ? 1.816   -5.391  -5.487  1.00 89.41 144 A 1 
ATOM 1111 C CZ3 . TRP A 1 144 ? 3.566   -5.146  -3.816  1.00 89.47 144 A 1 
ATOM 1112 C CH2 . TRP A 1 144 ? 3.040   -5.810  -4.937  1.00 89.01 144 A 1 
ATOM 1113 N N   . ILE A 1 145 ? 0.970   -2.334  1.186   1.00 96.16 145 A 1 
ATOM 1114 C CA  . ILE A 1 145 ? 1.600   -1.880  2.422   1.00 96.34 145 A 1 
ATOM 1115 C C   . ILE A 1 145 ? 3.097   -2.125  2.261   1.00 95.83 145 A 1 
ATOM 1116 O O   . ILE A 1 145 ? 3.569   -3.258  2.351   1.00 94.99 145 A 1 
ATOM 1117 C CB  . ILE A 1 145 ? 0.987   -2.595  3.645   1.00 96.73 145 A 1 
ATOM 1118 C CG1 . ILE A 1 145 ? -0.543  -2.351  3.731   1.00 96.26 145 A 1 
ATOM 1119 C CG2 . ILE A 1 145 ? 1.682   -2.100  4.925   1.00 96.21 145 A 1 
ATOM 1120 C CD1 . ILE A 1 145 ? -1.255  -3.202  4.787   1.00 94.60 145 A 1 
ATOM 1121 N N   . THR A 1 146 ? 3.853   -1.062  1.994   1.00 94.07 146 A 1 
ATOM 1122 C CA  . THR A 1 146 ? 5.273   -1.157  1.645   1.00 93.46 146 A 1 
ATOM 1123 C C   . THR A 1 146 ? 6.142   -0.564  2.745   1.00 92.95 146 A 1 
ATOM 1124 O O   . THR A 1 146 ? 6.013   0.607   3.095   1.00 90.54 146 A 1 
ATOM 1125 C CB  . THR A 1 146 ? 5.558   -0.508  0.282   1.00 92.20 146 A 1 
ATOM 1126 O OG1 . THR A 1 146 ? 5.190   0.847   0.300   1.00 87.02 146 A 1 
ATOM 1127 C CG2 . THR A 1 146 ? 4.777   -1.188  -0.840  1.00 85.67 146 A 1 
ATOM 1128 N N   . PHE A 1 147 ? 7.014   -1.392  3.327   1.00 91.99 147 A 1 
ATOM 1129 C CA  . PHE A 1 147 ? 7.951   -1.007  4.392   1.00 91.34 147 A 1 
ATOM 1130 C C   . PHE A 1 147 ? 7.303   -0.210  5.540   1.00 91.15 147 A 1 
ATOM 1131 O O   . PHE A 1 147 ? 7.763   0.886   5.882   1.00 89.05 147 A 1 
ATOM 1132 C CB  . PHE A 1 147 ? 9.178   -0.312  3.779   1.00 90.20 147 A 1 
ATOM 1133 C CG  . PHE A 1 147 ? 9.831   -1.161  2.712   1.00 88.82 147 A 1 
ATOM 1134 C CD1 . PHE A 1 147 ? 10.728  -2.179  3.068   1.00 86.97 147 A 1 
ATOM 1135 C CD2 . PHE A 1 147 ? 9.443   -1.003  1.371   1.00 88.05 147 A 1 
ATOM 1136 C CE1 . PHE A 1 147 ? 11.223  -3.053  2.095   1.00 85.79 147 A 1 
ATOM 1137 C CE2 . PHE A 1 147 ? 9.933   -1.884  0.399   1.00 85.69 147 A 1 
ATOM 1138 C CZ  . PHE A 1 147 ? 10.812  -2.911  0.765   1.00 86.25 147 A 1 
ATOM 1139 N N   . PRO A 1 148 ? 6.201   -0.720  6.148   1.00 92.59 148 A 1 
ATOM 1140 C CA  . PRO A 1 148 ? 5.496   -0.000  7.198   1.00 92.10 148 A 1 
ATOM 1141 C C   . PRO A 1 148 ? 6.353   0.119   8.465   1.00 91.89 148 A 1 
ATOM 1142 O O   . PRO A 1 148 ? 7.189   -0.730  8.765   1.00 89.67 148 A 1 
ATOM 1143 C CB  . PRO A 1 148 ? 4.220   -0.804  7.444   1.00 91.36 148 A 1 
ATOM 1144 C CG  . PRO A 1 148 ? 4.653   -2.235  7.121   1.00 92.63 148 A 1 
ATOM 1145 C CD  . PRO A 1 148 ? 5.619   -2.037  5.956   1.00 94.29 148 A 1 
ATOM 1146 N N   . ASP A 1 149 ? 6.074   1.146   9.278   1.00 90.44 149 A 1 
ATOM 1147 C CA  . ASP A 1 149 ? 6.645   1.241   10.630  1.00 90.26 149 A 1 
ATOM 1148 C C   . ASP A 1 149 ? 6.257   -0.018  11.433  1.00 89.63 149 A 1 
ATOM 1149 O O   . ASP A 1 149 ? 5.060   -0.281  11.615  1.00 89.00 149 A 1 
ATOM 1150 C CB  . ASP A 1 149 ? 6.166   2.544   11.304  1.00 88.55 149 A 1 
ATOM 1151 C CG  . ASP A 1 149 ? 6.670   2.794   12.744  1.00 85.72 149 A 1 
ATOM 1152 O OD1 . ASP A 1 149 ? 7.138   1.860   13.432  1.00 82.50 149 A 1 
ATOM 1153 O OD2 . ASP A 1 149 ? 6.476   3.936   13.234  1.00 81.18 149 A 1 
ATOM 1154 N N   . PRO A 1 150 ? 7.229   -0.799  11.951  1.00 90.61 150 A 1 
ATOM 1155 C CA  . PRO A 1 150 ? 6.964   -2.069  12.621  1.00 89.42 150 A 1 
ATOM 1156 C C   . PRO A 1 150 ? 6.228   -1.924  13.956  1.00 89.72 150 A 1 
ATOM 1157 O O   . PRO A 1 150 ? 5.689   -2.910  14.467  1.00 86.95 150 A 1 
ATOM 1158 C CB  . PRO A 1 150 ? 8.341   -2.723  12.781  1.00 88.19 150 A 1 
ATOM 1159 C CG  . PRO A 1 150 ? 9.314   -1.552  12.822  1.00 88.62 150 A 1 
ATOM 1160 C CD  . PRO A 1 150 ? 8.674   -0.565  11.853  1.00 92.14 150 A 1 
ATOM 1161 N N   . GLN A 1 151 ? 6.153   -0.712  14.522  1.00 90.22 151 A 1 
ATOM 1162 C CA  . GLN A 1 151 ? 5.465   -0.423  15.786  1.00 89.81 151 A 1 
ATOM 1163 C C   . GLN A 1 151 ? 5.912   -1.370  16.918  1.00 89.58 151 A 1 
ATOM 1164 O O   . GLN A 1 151 ? 5.078   -1.963  17.604  1.00 86.75 151 A 1 
ATOM 1165 C CB  . GLN A 1 151 ? 3.934   -0.404  15.580  1.00 88.59 151 A 1 
ATOM 1166 C CG  . GLN A 1 151 ? 3.447   0.619   14.534  1.00 86.06 151 A 1 
ATOM 1167 C CD  . GLN A 1 151 ? 3.643   2.079   14.934  1.00 85.90 151 A 1 
ATOM 1168 O OE1 . GLN A 1 151 ? 3.752   2.469   16.089  1.00 79.81 151 A 1 
ATOM 1169 N NE2 . GLN A 1 151 ? 3.677   2.976   13.973  1.00 77.97 151 A 1 
ATOM 1170 N N   . LEU A 1 152 ? 7.222   -1.504  17.116  1.00 89.67 152 A 1 
ATOM 1171 C CA  . LEU A 1 152 ? 7.839   -2.473  18.043  1.00 88.14 152 A 1 
ATOM 1172 C C   . LEU A 1 152 ? 7.573   -2.205  19.535  1.00 88.07 152 A 1 
ATOM 1173 O O   . LEU A 1 152 ? 7.791   -3.077  20.371  1.00 85.38 152 A 1 
ATOM 1174 C CB  . LEU A 1 152 ? 9.358   -2.517  17.796  1.00 86.35 152 A 1 
ATOM 1175 C CG  . LEU A 1 152 ? 9.787   -2.968  16.388  1.00 84.44 152 A 1 
ATOM 1176 C CD1 . LEU A 1 152 ? 11.307  -2.905  16.273  1.00 81.24 152 A 1 
ATOM 1177 C CD2 . LEU A 1 152 ? 9.326   -4.393  16.082  1.00 82.48 152 A 1 
ATOM 1178 N N   . LYS A 1 153 ? 7.112   -1.002  19.907  1.00 88.01 153 A 1 
ATOM 1179 C CA  . LYS A 1 153 ? 6.786   -0.701  21.306  1.00 87.42 153 A 1 
ATOM 1180 C C   . LYS A 1 153 ? 5.553   -1.491  21.735  1.00 86.82 153 A 1 
ATOM 1181 O O   . LYS A 1 153 ? 4.515   -1.400  21.076  1.00 85.91 153 A 1 
ATOM 1182 C CB  . LYS A 1 153 ? 6.579   0.802   21.529  1.00 87.75 153 A 1 
ATOM 1183 C CG  . LYS A 1 153 ? 7.871   1.605   21.319  1.00 83.06 153 A 1 
ATOM 1184 C CD  . LYS A 1 153 ? 7.677   3.079   21.708  1.00 77.12 153 A 1 
ATOM 1185 C CE  . LYS A 1 153 ? 8.995   3.830   21.498  1.00 71.91 153 A 1 
ATOM 1186 N NZ  . LYS A 1 153 ? 8.940   5.227   22.004  1.00 61.34 153 A 1 
ATOM 1187 N N   . LYS A 1 154 ? 5.631   -2.163  22.894  1.00 87.61 154 A 1 
ATOM 1188 C CA  . LYS A 1 154 ? 4.522   -2.904  23.510  1.00 86.06 154 A 1 
ATOM 1189 C C   . LYS A 1 154 ? 3.248   -2.048  23.573  1.00 86.12 154 A 1 
ATOM 1190 O O   . LYS A 1 154 ? 3.303   -0.871  23.943  1.00 82.02 154 A 1 
ATOM 1191 C CB  . LYS A 1 154 ? 4.951   -3.413  24.902  1.00 82.75 154 A 1 
ATOM 1192 C CG  . LYS A 1 154 ? 3.920   -4.379  25.502  1.00 74.45 154 A 1 
ATOM 1193 C CD  . LYS A 1 154 ? 4.396   -4.998  26.828  1.00 68.11 154 A 1 
ATOM 1194 C CE  . LYS A 1 154 ? 3.322   -5.979  27.324  1.00 61.34 154 A 1 
ATOM 1195 N NZ  . LYS A 1 154 ? 3.733   -6.707  28.557  1.00 51.06 154 A 1 
ATOM 1196 N N   . GLY A 1 155 ? 2.111   -2.634  23.199  1.00 87.17 155 A 1 
ATOM 1197 C CA  . GLY A 1 155 ? 0.797   -1.978  23.140  1.00 86.42 155 A 1 
ATOM 1198 C C   . GLY A 1 155 ? 0.549   -1.132  21.890  1.00 88.31 155 A 1 
ATOM 1199 O O   . GLY A 1 155 ? -0.470  -0.445  21.805  1.00 84.59 155 A 1 
ATOM 1200 N N   . ARG A 1 156 ? 1.465   -1.133  20.916  1.00 87.49 156 A 1 
ATOM 1201 C CA  . ARG A 1 156 ? 1.295   -0.437  19.631  1.00 88.62 156 A 1 
ATOM 1202 C C   . ARG A 1 156 ? 0.965   -1.368  18.465  1.00 89.96 156 A 1 
ATOM 1203 O O   . ARG A 1 156 ? 0.841   -0.886  17.341  1.00 87.61 156 A 1 
ATOM 1204 C CB  . ARG A 1 156 ? 2.516   0.435   19.308  1.00 86.96 156 A 1 
ATOM 1205 C CG  . ARG A 1 156 ? 2.685   1.581   20.309  1.00 85.06 156 A 1 
ATOM 1206 C CD  . ARG A 1 156 ? 3.773   2.559   19.858  1.00 79.60 156 A 1 
ATOM 1207 N NE  . ARG A 1 156 ? 3.410   3.245   18.600  1.00 72.78 156 A 1 
ATOM 1208 C CZ  . ARG A 1 156 ? 3.900   4.379   18.133  1.00 65.79 156 A 1 
ATOM 1209 N NH1 . ARG A 1 156 ? 4.762   5.087   18.798  1.00 59.40 156 A 1 
ATOM 1210 N NH2 . ARG A 1 156 ? 3.530   4.816   16.966  1.00 58.91 156 A 1 
ATOM 1211 N N   . GLU A 1 157 ? 0.769   -2.646  18.725  1.00 86.70 157 A 1 
ATOM 1212 C CA  . GLU A 1 157 ? 0.473   -3.673  17.722  1.00 86.99 157 A 1 
ATOM 1213 C C   . GLU A 1 157 ? -0.777  -3.311  16.907  1.00 88.57 157 A 1 
ATOM 1214 O O   . GLU A 1 157 ? -0.776  -3.429  15.684  1.00 87.84 157 A 1 
ATOM 1215 C CB  . GLU A 1 157 ? 0.299   -5.041  18.410  1.00 85.62 157 A 1 
ATOM 1216 C CG  . GLU A 1 157 ? 1.517   -5.536  19.226  1.00 80.68 157 A 1 
ATOM 1217 C CD  . GLU A 1 157 ? 1.713   -4.858  20.593  1.00 76.97 157 A 1 
ATOM 1218 O OE1 . GLU A 1 157 ? 2.808   -4.991  21.182  1.00 69.16 157 A 1 
ATOM 1219 O OE2 . GLU A 1 157 ? 0.817   -4.097  21.033  1.00 72.69 157 A 1 
ATOM 1220 N N   . LYS A 1 158 ? -1.802  -2.721  17.561  1.00 89.69 158 A 1 
ATOM 1221 C CA  . LYS A 1 158 ? -3.020  -2.206  16.905  1.00 89.56 158 A 1 
ATOM 1222 C C   . LYS A 1 158 ? -2.766  -1.056  15.918  1.00 91.16 158 A 1 
ATOM 1223 O O   . LYS A 1 158 ? -3.655  -0.725  15.140  1.00 89.39 158 A 1 
ATOM 1224 C CB  . LYS A 1 158 ? -4.064  -1.775  17.952  1.00 87.01 158 A 1 
ATOM 1225 C CG  . LYS A 1 158 ? -4.478  -2.929  18.874  1.00 81.50 158 A 1 
ATOM 1226 C CD  . LYS A 1 158 ? -5.748  -2.620  19.682  1.00 76.04 158 A 1 
ATOM 1227 C CE  . LYS A 1 158 ? -6.027  -3.803  20.610  1.00 68.29 158 A 1 
ATOM 1228 N NZ  . LYS A 1 158 ? -7.454  -3.973  20.972  1.00 58.64 158 A 1 
ATOM 1229 N N   . LYS A 1 159 ? -1.577  -0.428  15.941  1.00 90.18 159 A 1 
ATOM 1230 C CA  . LYS A 1 159 ? -1.171  0.625   14.990  1.00 90.28 159 A 1 
ATOM 1231 C C   . LYS A 1 159 ? -0.439  0.079   13.762  1.00 92.27 159 A 1 
ATOM 1232 O O   . LYS A 1 159 ? -0.067  0.875   12.899  1.00 90.48 159 A 1 
ATOM 1233 C CB  . LYS A 1 159 ? -0.323  1.705   15.681  1.00 88.33 159 A 1 
ATOM 1234 C CG  . LYS A 1 159 ? -1.067  2.369   16.840  1.00 84.96 159 A 1 
ATOM 1235 C CD  . LYS A 1 159 ? -0.321  3.617   17.327  1.00 77.19 159 A 1 
ATOM 1236 C CE  . LYS A 1 159 ? -1.180  4.263   18.415  1.00 71.24 159 A 1 
ATOM 1237 N NZ  . LYS A 1 159 ? -0.705  5.606   18.801  1.00 60.64 159 A 1 
ATOM 1238 N N   . ARG A 1 160 ? -0.194  -1.232  13.689  1.00 92.11 160 A 1 
ATOM 1239 C CA  . ARG A 1 160 ? 0.339   -1.868  12.480  1.00 93.16 160 A 1 
ATOM 1240 C C   . ARG A 1 160 ? -0.734  -1.848  11.399  1.00 94.03 160 A 1 
ATOM 1241 O O   . ARG A 1 160 ? -1.887  -2.169  11.676  1.00 93.96 160 A 1 
ATOM 1242 C CB  . ARG A 1 160 ? 0.797   -3.300  12.773  1.00 92.55 160 A 1 
ATOM 1243 C CG  . ARG A 1 160 ? 2.010   -3.325  13.714  1.00 90.92 160 A 1 
ATOM 1244 C CD  . ARG A 1 160 ? 2.384   -4.763  14.071  1.00 89.34 160 A 1 
ATOM 1245 N NE  . ARG A 1 160 ? 3.570   -4.799  14.949  1.00 87.28 160 A 1 
ATOM 1246 C CZ  . ARG A 1 160 ? 3.905   -5.763  15.791  1.00 85.73 160 A 1 
ATOM 1247 N NH1 . ARG A 1 160 ? 3.195   -6.839  15.944  1.00 79.41 160 A 1 
ATOM 1248 N NH2 . ARG A 1 160 ? 4.984   -5.656  16.507  1.00 78.89 160 A 1 
ATOM 1249 N N   . LEU A 1 161 ? -0.356  -1.491  10.180  1.00 93.34 161 A 1 
ATOM 1250 C CA  . LEU A 1 161 ? -1.288  -1.382  9.050   1.00 94.08 161 A 1 
ATOM 1251 C C   . LEU A 1 161 ? -1.942  -2.722  8.672   1.00 95.10 161 A 1 
ATOM 1252 O O   . LEU A 1 161 ? -2.958  -2.718  7.993   1.00 94.74 161 A 1 
ATOM 1253 C CB  . LEU A 1 161 ? -0.562  -0.763  7.844   1.00 93.55 161 A 1 
ATOM 1254 C CG  . LEU A 1 161 ? -0.062  0.681   8.051   1.00 92.49 161 A 1 
ATOM 1255 C CD1 . LEU A 1 161 ? 0.574   1.194   6.758   1.00 90.48 161 A 1 
ATOM 1256 C CD2 . LEU A 1 161 ? -1.173  1.649   8.443   1.00 90.49 161 A 1 
ATOM 1257 N N   . THR A 1 162 ? -1.406  -3.841  9.142   1.00 95.94 162 A 1 
ATOM 1258 C CA  . THR A 1 162 ? -1.991  -5.184  8.984   1.00 96.43 162 A 1 
ATOM 1259 C C   . THR A 1 162 ? -2.719  -5.674  10.240  1.00 96.52 162 A 1 
ATOM 1260 O O   . THR A 1 162 ? -3.062  -6.847  10.343  1.00 96.29 162 A 1 
ATOM 1261 C CB  . THR A 1 162 ? -0.914  -6.189  8.556   1.00 96.65 162 A 1 
ATOM 1262 O OG1 . THR A 1 162 ? 0.123   -6.199  9.512   1.00 95.77 162 A 1 
ATOM 1263 C CG2 . THR A 1 162 ? -0.305  -5.812  7.210   1.00 94.87 162 A 1 
ATOM 1264 N N   . SER A 1 163 ? -2.959  -4.809  11.231  1.00 96.45 163 A 1 
ATOM 1265 C CA  . SER A 1 163 ? -3.713  -5.192  12.427  1.00 96.04 163 A 1 
ATOM 1266 C C   . SER A 1 163 ? -5.199  -5.411  12.123  1.00 96.22 163 A 1 
ATOM 1267 O O   . SER A 1 163 ? -5.735  -4.746  11.228  1.00 96.19 163 A 1 
ATOM 1268 C CB  . SER A 1 163 ? -3.554  -4.169  13.553  1.00 95.39 163 A 1 
ATOM 1269 O OG  . SER A 1 163 ? -4.177  -2.941  13.235  1.00 92.38 163 A 1 
ATOM 1270 N N   . PRO A 1 164 ? -5.905  -6.246  12.916  1.00 96.33 164 A 1 
ATOM 1271 C CA  . PRO A 1 164 ? -7.347  -6.471  12.775  1.00 96.15 164 A 1 
ATOM 1272 C C   . PRO A 1 164 ? -8.186  -5.188  12.682  1.00 96.06 164 A 1 
ATOM 1273 O O   . PRO A 1 164 ? -9.137  -5.119  11.908  1.00 95.51 164 A 1 
ATOM 1274 C CB  . PRO A 1 164 ? -7.726  -7.290  14.010  1.00 95.76 164 A 1 
ATOM 1275 C CG  . PRO A 1 164 ? -6.476  -8.128  14.258  1.00 94.72 164 A 1 
ATOM 1276 C CD  . PRO A 1 164 ? -5.360  -7.143  13.937  1.00 96.00 164 A 1 
ATOM 1277 N N   . VAL A 1 165 ? -7.787  -4.134  13.406  1.00 95.47 165 A 1 
ATOM 1278 C CA  . VAL A 1 165 ? -8.440  -2.814  13.358  1.00 94.89 165 A 1 
ATOM 1279 C C   . VAL A 1 165 ? -8.377  -2.212  11.952  1.00 95.41 165 A 1 
ATOM 1280 O O   . VAL A 1 165 ? -9.386  -1.720  11.447  1.00 94.80 165 A 1 
ATOM 1281 C CB  . VAL A 1 165 ? -7.798  -1.851  14.376  1.00 93.43 165 A 1 
ATOM 1282 C CG1 . VAL A 1 165 ? -8.411  -0.444  14.316  1.00 88.79 165 A 1 
ATOM 1283 C CG2 . VAL A 1 165 ? -7.968  -2.368  15.813  1.00 88.92 165 A 1 
ATOM 1284 N N   . PHE A 1 166 ? -7.214  -2.254  11.297  1.00 95.99 166 A 1 
ATOM 1285 C CA  . PHE A 1 166 ? -7.070  -1.721  9.945   1.00 96.01 166 A 1 
ATOM 1286 C C   . PHE A 1 166 ? -7.692  -2.640  8.899   1.00 96.28 166 A 1 
ATOM 1287 O O   . PHE A 1 166 ? -8.320  -2.128  7.973   1.00 95.84 166 A 1 
ATOM 1288 C CB  . PHE A 1 166 ? -5.603  -1.413  9.634   1.00 95.35 166 A 1 
ATOM 1289 C CG  . PHE A 1 166 ? -5.092  -0.165  10.325  1.00 94.25 166 A 1 
ATOM 1290 C CD1 . PHE A 1 166 ? -5.673  1.081   10.041  1.00 91.15 166 A 1 
ATOM 1291 C CD2 . PHE A 1 166 ? -4.039  -0.244  11.250  1.00 91.16 166 A 1 
ATOM 1292 C CE1 . PHE A 1 166 ? -5.213  2.242   10.691  1.00 89.39 166 A 1 
ATOM 1293 C CE2 . PHE A 1 166 ? -3.578  0.915   11.899  1.00 89.36 166 A 1 
ATOM 1294 C CZ  . PHE A 1 166 ? -4.168  2.159   11.624  1.00 89.99 166 A 1 
ATOM 1295 N N   . LEU A 1 167 ? -7.621  -3.958  9.066   1.00 96.06 167 A 1 
ATOM 1296 C CA  . LEU A 1 167 ? -8.332  -4.893  8.188   1.00 96.40 167 A 1 
ATOM 1297 C C   . LEU A 1 167 ? -9.845  -4.624  8.188   1.00 96.31 167 A 1 
ATOM 1298 O O   . LEU A 1 167 ? -10.462 -4.617  7.126   1.00 96.12 167 A 1 
ATOM 1299 C CB  . LEU A 1 167 ? -8.038  -6.349  8.589   1.00 96.83 167 A 1 
ATOM 1300 C CG  . LEU A 1 167 ? -6.558  -6.783  8.533   1.00 96.23 167 A 1 
ATOM 1301 C CD1 . LEU A 1 167 ? -6.477  -8.294  8.748   1.00 95.08 167 A 1 
ATOM 1302 C CD2 . LEU A 1 167 ? -5.871  -6.436  7.214   1.00 94.93 167 A 1 
ATOM 1303 N N   . ALA A 1 168 ? -10.431 -4.298  9.346   1.00 96.01 168 A 1 
ATOM 1304 C CA  . ALA A 1 168 ? -11.838 -3.904  9.454   1.00 95.46 168 A 1 
ATOM 1305 C C   . ALA A 1 168 ? -12.163 -2.585  8.723   1.00 95.27 168 A 1 
ATOM 1306 O O   . ALA A 1 168 ? -13.284 -2.410  8.247   1.00 94.75 168 A 1 
ATOM 1307 C CB  . ALA A 1 168 ? -12.208 -3.816  10.937  1.00 95.15 168 A 1 
ATOM 1308 N N   . TYR A 1 169 ? -11.217 -1.650  8.616   1.00 95.70 169 A 1 
ATOM 1309 C CA  . TYR A 1 169 ? -11.381 -0.472  7.760   1.00 95.33 169 A 1 
ATOM 1310 C C   . TYR A 1 169 ? -11.320 -0.850  6.282   1.00 95.78 169 A 1 
ATOM 1311 O O   . TYR A 1 169 ? -12.195 -0.433  5.525   1.00 95.48 169 A 1 
ATOM 1312 C CB  . TYR A 1 169 ? -10.343 0.613   8.091   1.00 94.63 169 A 1 
ATOM 1313 C CG  . TYR A 1 169 ? -10.402 1.205   9.489   1.00 93.22 169 A 1 
ATOM 1314 C CD1 . TYR A 1 169 ? -11.617 1.278   10.200  1.00 89.22 169 A 1 
ATOM 1315 C CD2 . TYR A 1 169 ? -9.229  1.730   10.069  1.00 89.03 169 A 1 
ATOM 1316 C CE1 . TYR A 1 169 ? -11.659 1.853   11.483  1.00 87.40 169 A 1 
ATOM 1317 C CE2 . TYR A 1 169 ? -9.267  2.312   11.350  1.00 87.53 169 A 1 
ATOM 1318 C CZ  . TYR A 1 169 ? -10.484 2.368   12.061  1.00 88.02 169 A 1 
ATOM 1319 O OH  . TYR A 1 169 ? -10.524 2.922   13.305  1.00 85.35 169 A 1 
ATOM 1320 N N   . TYR A 1 170 ? -10.354 -1.671  5.876   1.00 96.19 170 A 1 
ATOM 1321 C CA  . TYR A 1 170 ? -10.167 -2.069  4.480   1.00 96.51 170 A 1 
ATOM 1322 C C   . TYR A 1 170 ? -11.354 -2.872  3.945   1.00 96.48 170 A 1 
ATOM 1323 O O   . TYR A 1 170 ? -11.803 -2.613  2.829   1.00 96.00 170 A 1 
ATOM 1324 C CB  . TYR A 1 170 ? -8.862  -2.862  4.322   1.00 96.64 170 A 1 
ATOM 1325 C CG  . TYR A 1 170 ? -7.606  -2.219  4.893   1.00 96.83 170 A 1 
ATOM 1326 C CD1 . TYR A 1 170 ? -7.508  -0.826  5.081   1.00 95.72 170 A 1 
ATOM 1327 C CD2 . TYR A 1 170 ? -6.524  -3.045  5.262   1.00 95.67 170 A 1 
ATOM 1328 C CE1 . TYR A 1 170 ? -6.355  -0.268  5.657   1.00 95.41 170 A 1 
ATOM 1329 C CE2 . TYR A 1 170 ? -5.368  -2.490  5.830   1.00 95.24 170 A 1 
ATOM 1330 C CZ  . TYR A 1 170 ? -5.283  -1.101  6.039   1.00 95.98 170 A 1 
ATOM 1331 O OH  . TYR A 1 170 ? -4.175  -0.570  6.606   1.00 95.15 170 A 1 
ATOM 1332 N N   . ALA A 1 171 ? -11.934 -3.751  4.768   1.00 96.01 171 A 1 
ATOM 1333 C CA  . ALA A 1 171 ? -13.109 -4.540  4.406   1.00 95.56 171 A 1 
ATOM 1334 C C   . ALA A 1 171 ? -14.336 -3.692  4.002   1.00 95.20 171 A 1 
ATOM 1335 O O   . ALA A 1 171 ? -15.233 -4.196  3.341   1.00 94.33 171 A 1 
ATOM 1336 C CB  . ALA A 1 171 ? -13.444 -5.455  5.590   1.00 95.37 171 A 1 
ATOM 1337 N N   . GLN A 1 172 ? -14.386 -2.410  4.373   1.00 95.59 172 A 1 
ATOM 1338 C CA  . GLN A 1 172 ? -15.503 -1.523  4.011   1.00 95.13 172 A 1 
ATOM 1339 C C   . GLN A 1 172 ? -15.419 -0.983  2.579   1.00 95.50 172 A 1 
ATOM 1340 O O   . GLN A 1 172 ? -16.434 -0.522  2.053   1.00 94.63 172 A 1 
ATOM 1341 C CB  . GLN A 1 172 ? -15.579 -0.358  5.006   1.00 94.48 172 A 1 
ATOM 1342 C CG  . GLN A 1 172 ? -15.936 -0.834  6.421   1.00 92.59 172 A 1 
ATOM 1343 C CD  . GLN A 1 172 ? -15.863 0.295   7.437   1.00 88.90 172 A 1 
ATOM 1344 O OE1 . GLN A 1 172 ? -16.439 1.364   7.285   1.00 80.44 172 A 1 
ATOM 1345 N NE2 . GLN A 1 172 ? -15.133 0.105   8.510   1.00 77.39 172 A 1 
ATOM 1346 N N   . PHE A 1 173 ? -14.242 -1.003  1.953   1.00 95.55 173 A 1 
ATOM 1347 C CA  . PHE A 1 173 ? -14.044 -0.415  0.623   1.00 95.80 173 A 1 
ATOM 1348 C C   . PHE A 1 173 ? -13.258 -1.296  -0.355  1.00 96.18 173 A 1 
ATOM 1349 O O   . PHE A 1 173 ? -13.246 -0.995  -1.549  1.00 95.57 173 A 1 
ATOM 1350 C CB  . PHE A 1 173 ? -13.393 0.963   0.781   1.00 95.80 173 A 1 
ATOM 1351 C CG  . PHE A 1 173 ? -12.016 0.965   1.419   1.00 96.30 173 A 1 
ATOM 1352 C CD1 . PHE A 1 173 ? -11.851 1.418   2.738   1.00 95.37 173 A 1 
ATOM 1353 C CD2 . PHE A 1 173 ? -10.894 0.549   0.682   1.00 95.40 173 A 1 
ATOM 1354 C CE1 . PHE A 1 173 ? -10.572 1.449   3.315   1.00 94.66 173 A 1 
ATOM 1355 C CE2 . PHE A 1 173 ? -9.616  0.571   1.264   1.00 94.64 173 A 1 
ATOM 1356 C CZ  . PHE A 1 173 ? -9.451  1.023   2.581   1.00 94.94 173 A 1 
ATOM 1357 N N   . LEU A 1 174 ? -12.594 -2.350  0.123   1.00 96.23 174 A 1 
ATOM 1358 C CA  . LEU A 1 174 ? -11.908 -3.309  -0.733  1.00 96.31 174 A 1 
ATOM 1359 C C   . LEU A 1 174 ? -12.941 -4.080  -1.567  1.00 95.96 174 A 1 
ATOM 1360 O O   . LEU A 1 174 ? -13.985 -4.476  -1.051  1.00 94.91 174 A 1 
ATOM 1361 C CB  . LEU A 1 174 ? -11.036 -4.229  0.140   1.00 96.16 174 A 1 
ATOM 1362 C CG  . LEU A 1 174 ? -10.035 -5.094  -0.646  1.00 94.80 174 A 1 
ATOM 1363 C CD1 . LEU A 1 174 ? -8.930  -4.257  -1.289  1.00 92.08 174 A 1 
ATOM 1364 C CD2 . LEU A 1 174 ? -9.360  -6.086  0.304   1.00 91.74 174 A 1 
ATOM 1365 N N   . ALA A 1 175 ? -12.674 -4.275  -2.851  1.00 95.42 175 A 1 
ATOM 1366 C CA  . ALA A 1 175 ? -13.515 -5.067  -3.740  1.00 94.96 175 A 1 
ATOM 1367 C C   . ALA A 1 175 ? -13.605 -6.533  -3.263  1.00 94.80 175 A 1 
ATOM 1368 O O   . ALA A 1 175 ? -12.691 -7.006  -2.585  1.00 93.87 175 A 1 
ATOM 1369 C CB  . ALA A 1 175 ? -12.966 -4.950  -5.165  1.00 94.19 175 A 1 
ATOM 1370 N N   . PRO A 1 176 ? -14.678 -7.277  -3.619  1.00 94.16 176 A 1 
ATOM 1371 C CA  . PRO A 1 176 ? -14.857 -8.668  -3.183  1.00 92.35 176 A 1 
ATOM 1372 C C   . PRO A 1 176 ? -13.700 -9.608  -3.547  1.00 90.52 176 A 1 
ATOM 1373 O O   . PRO A 1 176 ? -13.403 -10.554 -2.823  1.00 83.62 176 A 1 
ATOM 1374 C CB  . PRO A 1 176 ? -16.153 -9.127  -3.857  1.00 90.63 176 A 1 
ATOM 1375 C CG  . PRO A 1 176 ? -16.951 -7.837  -4.011  1.00 89.09 176 A 1 
ATOM 1376 C CD  . PRO A 1 176 ? -15.870 -6.806  -4.310  1.00 92.83 176 A 1 
ATOM 1377 N N   . ASP A 1 177 ? -13.047 -9.350  -4.676  1.00 91.02 177 A 1 
ATOM 1378 C CA  . ASP A 1 177 ? -11.862 -10.048 -5.169  1.00 90.55 177 A 1 
ATOM 1379 C C   . ASP A 1 177 ? -10.562 -9.275  -4.906  1.00 91.95 177 A 1 
ATOM 1380 O O   . ASP A 1 177 ? -9.499  -9.655  -5.402  1.00 89.24 177 A 1 
ATOM 1381 C CB  . ASP A 1 177 ? -12.062 -10.356 -6.664  1.00 87.13 177 A 1 
ATOM 1382 C CG  . ASP A 1 177 ? -12.148 -9.101  -7.550  1.00 79.69 177 A 1 
ATOM 1383 O OD1 . ASP A 1 177 ? -12.597 -8.046  -7.041  1.00 73.57 177 A 1 
ATOM 1384 O OD2 . ASP A 1 177 ? -11.803 -9.232  -8.742  1.00 73.28 177 A 1 
ATOM 1385 N N   . GLY A 1 178 ? -10.634 -8.202  -4.113  1.00 92.56 178 A 1 
ATOM 1386 C CA  . GLY A 1 178 ? -9.505  -7.352  -3.777  1.00 93.15 178 A 1 
ATOM 1387 C C   . GLY A 1 178 ? -8.448  -8.060  -2.924  1.00 93.79 178 A 1 
ATOM 1388 O O   . GLY A 1 178 ? -8.735  -8.964  -2.139  1.00 92.69 178 A 1 
ATOM 1389 N N   . VAL A 1 179 ? -7.207  -7.626  -3.069  1.00 94.91 179 A 1 
ATOM 1390 C CA  . VAL A 1 179 ? -6.048  -8.229  -2.400  1.00 94.89 179 A 1 
ATOM 1391 C C   . VAL A 1 179 ? -5.258  -7.207  -1.589  1.00 95.76 179 A 1 
ATOM 1392 O O   . VAL A 1 179 ? -5.185  -6.022  -1.923  1.00 95.30 179 A 1 
ATOM 1393 C CB  . VAL A 1 179 ? -5.122  -8.982  -3.377  1.00 92.62 179 A 1 
ATOM 1394 C CG1 . VAL A 1 179 ? -5.826  -10.201 -3.970  1.00 83.04 179 A 1 
ATOM 1395 C CG2 . VAL A 1 179 ? -4.623  -8.116  -4.528  1.00 82.88 179 A 1 
ATOM 1396 N N   . ILE A 1 180 ? -4.634  -7.686  -0.511  1.00 95.89 180 A 1 
ATOM 1397 C CA  . ILE A 1 180 ? -3.712  -6.913  0.317   1.00 96.37 180 A 1 
ATOM 1398 C C   . ILE A 1 180 ? -2.312  -7.490  0.144   1.00 95.83 180 A 1 
ATOM 1399 O O   . ILE A 1 180 ? -2.095  -8.690  0.319   1.00 95.24 180 A 1 
ATOM 1400 C CB  . ILE A 1 180 ? -4.165  -6.883  1.790   1.00 96.97 180 A 1 
ATOM 1401 C CG1 . ILE A 1 180 ? -5.585  -6.283  1.903   1.00 96.52 180 A 1 
ATOM 1402 C CG2 . ILE A 1 180 ? -3.160  -6.069  2.633   1.00 96.51 180 A 1 
ATOM 1403 C CD1 . ILE A 1 180 ? -6.180  -6.328  3.309   1.00 95.10 180 A 1 
ATOM 1404 N N   . HIS A 1 181 ? -1.363  -6.614  -0.159  1.00 95.16 181 A 1 
ATOM 1405 C CA  . HIS A 1 181 ? 0.050   -6.922  -0.308  1.00 94.74 181 A 1 
ATOM 1406 C C   . HIS A 1 181 ? 0.834   -6.302  0.845   1.00 95.22 181 A 1 
ATOM 1407 O O   . HIS A 1 181 ? 0.717   -5.105  1.108   1.00 95.02 181 A 1 
ATOM 1408 C CB  . HIS A 1 181 ? 0.563   -6.384  -1.646  1.00 93.80 181 A 1 
ATOM 1409 C CG  . HIS A 1 181 ? -0.216  -6.854  -2.844  1.00 93.02 181 A 1 
ATOM 1410 N ND1 . HIS A 1 181 ? 0.130   -7.889  -3.688  1.00 88.30 181 A 1 
ATOM 1411 C CD2 . HIS A 1 181 ? -1.377  -6.310  -3.313  1.00 88.59 181 A 1 
ATOM 1412 C CE1 . HIS A 1 181 ? -0.803  -7.953  -4.647  1.00 87.95 181 A 1 
ATOM 1413 N NE2 . HIS A 1 181 ? -1.737  -7.014  -4.450  1.00 88.45 181 A 1 
ATOM 1414 N N   . LEU A 1 182 ? 1.673   -7.087  1.495   1.00 95.10 182 A 1 
ATOM 1415 C CA  . LEU A 1 182 ? 2.672   -6.602  2.437   1.00 95.40 182 A 1 
ATOM 1416 C C   . LEU A 1 182 ? 4.061   -6.893  1.875   1.00 94.80 182 A 1 
ATOM 1417 O O   . LEU A 1 182 ? 4.413   -8.051  1.677   1.00 94.09 182 A 1 
ATOM 1418 C CB  . LEU A 1 182 ? 2.449   -7.253  3.812   1.00 95.97 182 A 1 
ATOM 1419 C CG  . LEU A 1 182 ? 3.549   -6.925  4.843   1.00 96.07 182 A 1 
ATOM 1420 C CD1 . LEU A 1 182 ? 3.562   -5.444  5.232   1.00 95.36 182 A 1 
ATOM 1421 C CD2 . LEU A 1 182 ? 3.336   -7.751  6.107   1.00 95.47 182 A 1 
ATOM 1422 N N   . LYS A 1 183 ? 4.869   -5.849  1.682   1.00 94.10 183 A 1 
ATOM 1423 C CA  . LYS A 1 183 ? 6.292   -5.954  1.342   1.00 93.79 183 A 1 
ATOM 1424 C C   . LYS A 1 183 ? 7.099   -5.280  2.452   1.00 93.92 183 A 1 
ATOM 1425 O O   . LYS A 1 183 ? 6.894   -4.098  2.716   1.00 93.17 183 A 1 
ATOM 1426 C CB  . LYS A 1 183 ? 6.520   -5.331  -0.048  1.00 92.58 183 A 1 
ATOM 1427 C CG  . LYS A 1 183 ? 7.939   -5.573  -0.588  1.00 90.82 183 A 1 
ATOM 1428 C CD  . LYS A 1 183 ? 8.111   -4.916  -1.971  1.00 88.83 183 A 1 
ATOM 1429 C CE  . LYS A 1 183 ? 9.482   -5.243  -2.560  1.00 85.04 183 A 1 
ATOM 1430 N NZ  . LYS A 1 183 ? 9.752   -4.539  -3.842  1.00 82.38 183 A 1 
ATOM 1431 N N   . THR A 1 184 ? 7.969   -6.006  3.148   1.00 93.83 184 A 1 
ATOM 1432 C CA  . THR A 1 184 ? 8.693   -5.453  4.303   1.00 94.19 184 A 1 
ATOM 1433 C C   . THR A 1 184 ? 10.055  -6.107  4.533   1.00 93.68 184 A 1 
ATOM 1434 O O   . THR A 1 184 ? 10.254  -7.281  4.253   1.00 92.98 184 A 1 
ATOM 1435 C CB  . THR A 1 184 ? 7.819   -5.503  5.576   1.00 94.54 184 A 1 
ATOM 1436 O OG1 . THR A 1 184 ? 8.446   -4.824  6.638   1.00 93.00 184 A 1 
ATOM 1437 C CG2 . THR A 1 184 ? 7.485   -6.910  6.070   1.00 92.87 184 A 1 
ATOM 1438 N N   . ASP A 1 185 ? 10.985  -5.333  5.084   1.00 93.82 185 A 1 
ATOM 1439 C CA  . ASP A 1 185 ? 12.269  -5.776  5.631   1.00 93.32 185 A 1 
ATOM 1440 C C   . ASP A 1 185 ? 12.175  -6.240  7.096   1.00 93.56 185 A 1 
ATOM 1441 O O   . ASP A 1 185 ? 13.129  -6.788  7.647   1.00 92.49 185 A 1 
ATOM 1442 C CB  . ASP A 1 185 ? 13.248  -4.599  5.509   1.00 92.31 185 A 1 
ATOM 1443 C CG  . ASP A 1 185 ? 12.791  -3.356  6.296   1.00 91.19 185 A 1 
ATOM 1444 O OD1 . ASP A 1 185 ? 11.638  -2.901  6.101   1.00 88.65 185 A 1 
ATOM 1445 O OD2 . ASP A 1 185 ? 13.584  -2.805  7.086   1.00 88.19 185 A 1 
ATOM 1446 N N   . SER A 1 186 ? 11.022  -6.021  7.759   1.00 94.17 186 A 1 
ATOM 1447 C CA  . SER A 1 186 ? 10.816  -6.408  9.154   1.00 94.71 186 A 1 
ATOM 1448 C C   . SER A 1 186 ? 10.218  -7.811  9.256   1.00 95.15 186 A 1 
ATOM 1449 O O   . SER A 1 186 ? 9.041   -8.032  8.964   1.00 95.02 186 A 1 
ATOM 1450 C CB  . SER A 1 186 ? 9.945   -5.381  9.873   1.00 94.52 186 A 1 
ATOM 1451 O OG  . SER A 1 186 ? 9.635   -5.805  11.196  1.00 92.34 186 A 1 
ATOM 1452 N N   . ARG A 1 187 ? 11.029  -8.746  9.760   1.00 94.45 187 A 1 
ATOM 1453 C CA  . ARG A 1 187 ? 10.571  -10.103 10.075  1.00 94.47 187 A 1 
ATOM 1454 C C   . ARG A 1 187 ? 9.441   -10.097 11.107  1.00 95.27 187 A 1 
ATOM 1455 O O   . ARG A 1 187 ? 8.485   -10.850 10.978  1.00 94.88 187 A 1 
ATOM 1456 C CB  . ARG A 1 187 ? 11.774  -10.942 10.535  1.00 93.30 187 A 1 
ATOM 1457 C CG  . ARG A 1 187 ? 11.429  -12.417 10.804  1.00 84.85 187 A 1 
ATOM 1458 C CD  . ARG A 1 187 ? 10.902  -13.130 9.562   1.00 80.32 187 A 1 
ATOM 1459 N NE  . ARG A 1 187 ? 10.449  -14.486 9.906   1.00 73.39 187 A 1 
ATOM 1460 C CZ  . ARG A 1 187 ? 10.895  -15.632 9.412   1.00 65.19 187 A 1 
ATOM 1461 N NH1 . ARG A 1 187 ? 11.937  -15.712 8.643   1.00 58.13 187 A 1 
ATOM 1462 N NH2 . ARG A 1 187 ? 10.265  -16.732 9.678   1.00 57.48 187 A 1 
ATOM 1463 N N   . GLU A 1 188 ? 9.490   -9.194  12.088  1.00 94.65 188 A 1 
ATOM 1464 C CA  . GLU A 1 188 ? 8.464   -9.059  13.127  1.00 94.74 188 A 1 
ATOM 1465 C C   . GLU A 1 188 ? 7.105   -8.643  12.552  1.00 95.40 188 A 1 
ATOM 1466 O O   . GLU A 1 188 ? 6.069   -9.109  13.026  1.00 94.94 188 A 1 
ATOM 1467 C CB  . GLU A 1 188 ? 8.884   -8.022  14.183  1.00 93.93 188 A 1 
ATOM 1468 C CG  . GLU A 1 188 ? 10.198  -8.334  14.917  1.00 82.40 188 A 1 
ATOM 1469 C CD  . GLU A 1 188 ? 11.475  -7.917  14.163  1.00 75.48 188 A 1 
ATOM 1470 O OE1 . GLU A 1 188 ? 12.551  -8.050  14.780  1.00 66.48 188 A 1 
ATOM 1471 O OE2 . GLU A 1 188 ? 11.379  -7.447  13.005  1.00 66.97 188 A 1 
ATOM 1472 N N   . VAL A 1 189 ? 7.083   -7.762  11.545  1.00 95.99 189 A 1 
ATOM 1473 C CA  . VAL A 1 189 ? 5.841   -7.367  10.861  1.00 96.55 189 A 1 
ATOM 1474 C C   . VAL A 1 189 ? 5.312   -8.502  9.995   1.00 96.86 189 A 1 
ATOM 1475 O O   . VAL A 1 189 ? 4.104   -8.750  10.005  1.00 96.58 189 A 1 
ATOM 1476 C CB  . VAL A 1 189 ? 6.030   -6.085  10.032  1.00 96.19 189 A 1 
ATOM 1477 C CG1 . VAL A 1 189 ? 4.787   -5.731  9.206   1.00 94.69 189 A 1 
ATOM 1478 C CG2 . VAL A 1 189 ? 6.288   -4.893  10.957  1.00 94.48 189 A 1 
ATOM 1479 N N   . HIS A 1 190 ? 6.193   -9.209  9.285   1.00 95.99 190 A 1 
ATOM 1480 C CA  . HIS A 1 190 ? 5.834   -10.384 8.494   1.00 95.81 190 A 1 
ATOM 1481 C C   . HIS A 1 190 ? 5.197   -11.472 9.372   1.00 95.88 190 A 1 
ATOM 1482 O O   . HIS A 1 190 ? 4.043   -11.836 9.156   1.00 95.60 190 A 1 
ATOM 1483 C CB  . HIS A 1 190 ? 7.080   -10.891 7.763   1.00 95.17 190 A 1 
ATOM 1484 C CG  . HIS A 1 190 ? 6.794   -12.075 6.880   1.00 94.37 190 A 1 
ATOM 1485 N ND1 . HIS A 1 190 ? 6.476   -12.031 5.538   1.00 86.40 190 A 1 
ATOM 1486 C CD2 . HIS A 1 190 ? 6.826   -13.391 7.245   1.00 87.37 190 A 1 
ATOM 1487 C CE1 . HIS A 1 190 ? 6.329   -13.294 5.110   1.00 88.14 190 A 1 
ATOM 1488 N NE2 . HIS A 1 190 ? 6.531   -14.151 6.117   1.00 89.28 190 A 1 
ATOM 1489 N N   . ASP A 1 191 ? 5.879   -11.900 10.439  1.00 95.30 191 A 1 
ATOM 1490 C CA  . ASP A 1 191 ? 5.405   -12.951 11.346  1.00 95.12 191 A 1 
ATOM 1491 C C   . ASP A 1 191 ? 4.138   -12.541 12.112  1.00 95.43 191 A 1 
ATOM 1492 O O   . ASP A 1 191 ? 3.270   -13.365 12.392  1.00 95.07 191 A 1 
ATOM 1493 C CB  . ASP A 1 191 ? 6.502   -13.295 12.364  1.00 94.62 191 A 1 
ATOM 1494 C CG  . ASP A 1 191 ? 7.722   -14.000 11.764  1.00 92.78 191 A 1 
ATOM 1495 O OD1 . ASP A 1 191 ? 7.613   -14.581 10.664  1.00 90.22 191 A 1 
ATOM 1496 O OD2 . ASP A 1 191 ? 8.766   -14.005 12.450  1.00 89.50 191 A 1 
ATOM 1497 N N   . TYR A 1 192 ? 4.016   -11.264 12.470  1.00 95.94 192 A 1 
ATOM 1498 C CA  . TYR A 1 192 ? 2.781   -10.726 13.038  1.00 96.07 192 A 1 
ATOM 1499 C C   . TYR A 1 192 ? 1.623   -10.849 12.051  1.00 96.53 192 A 1 
ATOM 1500 O O   . TYR A 1 192 ? 0.559   -11.331 12.424  1.00 96.19 192 A 1 
ATOM 1501 C CB  . TYR A 1 192 ? 2.990   -9.269  13.457  1.00 95.91 192 A 1 
ATOM 1502 C CG  . TYR A 1 192 ? 1.703   -8.567  13.848  1.00 95.90 192 A 1 
ATOM 1503 C CD1 . TYR A 1 192 ? 0.987   -7.815  12.892  1.00 94.97 192 A 1 
ATOM 1504 C CD2 . TYR A 1 192 ? 1.193   -8.707  15.154  1.00 95.21 192 A 1 
ATOM 1505 C CE1 . TYR A 1 192 ? -0.231  -7.207  13.243  1.00 94.94 192 A 1 
ATOM 1506 C CE2 . TYR A 1 192 ? -0.023  -8.098  15.509  1.00 94.78 192 A 1 
ATOM 1507 C CZ  . TYR A 1 192 ? -0.737  -7.347  14.552  1.00 95.07 192 A 1 
ATOM 1508 O OH  . TYR A 1 192 ? -1.913  -6.759  14.892  1.00 94.21 192 A 1 
ATOM 1509 N N   . THR A 1 193 ? 1.821   -10.426 10.807  1.00 96.57 193 A 1 
ATOM 1510 C CA  . THR A 1 193 ? 0.778   -10.443 9.775   1.00 96.89 193 A 1 
ATOM 1511 C C   . THR A 1 193 ? 0.369   -11.866 9.431   1.00 96.81 193 A 1 
ATOM 1512 O O   . THR A 1 193 ? -0.823  -12.142 9.350   1.00 96.52 193 A 1 
ATOM 1513 C CB  . THR A 1 193 ? 1.232   -9.694  8.520   1.00 97.08 193 A 1 
ATOM 1514 O OG1 . THR A 1 193 ? 1.623   -8.393  8.907   1.00 96.10 193 A 1 
ATOM 1515 C CG2 . THR A 1 193 ? 0.106   -9.562  7.500   1.00 95.94 193 A 1 
ATOM 1516 N N   . ARG A 1 194 ? 1.324   -12.793 9.330   1.00 95.41 194 A 1 
ATOM 1517 C CA  . ARG A 1 194 ? 1.052   -14.223 9.149   1.00 94.94 194 A 1 
ATOM 1518 C C   . ARG A 1 194 ? 0.159   -14.776 10.262  1.00 95.04 194 A 1 
ATOM 1519 O O   . ARG A 1 194 ? -0.864  -15.382 9.979   1.00 94.56 194 A 1 
ATOM 1520 C CB  . ARG A 1 194 ? 2.385   -14.980 9.046   1.00 93.82 194 A 1 
ATOM 1521 C CG  . ARG A 1 194 ? 2.150   -16.438 8.634   1.00 85.87 194 A 1 
ATOM 1522 C CD  . ARG A 1 194 ? 3.460   -17.218 8.523   1.00 83.32 194 A 1 
ATOM 1523 N NE  . ARG A 1 194 ? 4.113   -17.365 9.841   1.00 73.04 194 A 1 
ATOM 1524 C CZ  . ARG A 1 194 ? 5.175   -18.107 10.095  1.00 67.05 194 A 1 
ATOM 1525 N NH1 . ARG A 1 194 ? 5.761   -18.819 9.173   1.00 60.75 194 A 1 
ATOM 1526 N NH2 . ARG A 1 194 ? 5.669   -18.150 11.293  1.00 55.61 194 A 1 
ATOM 1527 N N   . ARG A 1 195 ? 0.462   -14.464 11.534  1.00 95.53 195 A 1 
ATOM 1528 C CA  . ARG A 1 195 ? -0.396  -14.859 12.672  1.00 95.45 195 A 1 
ATOM 1529 C C   . ARG A 1 195 ? -1.789  -14.226 12.626  1.00 95.86 195 A 1 
ATOM 1530 O O   . ARG A 1 195 ? -2.752  -14.869 13.021  1.00 95.40 195 A 1 
ATOM 1531 C CB  . ARG A 1 195 ? 0.291   -14.517 13.997  1.00 95.26 195 A 1 
ATOM 1532 C CG  . ARG A 1 195 ? 1.452   -15.474 14.300  1.00 91.20 195 A 1 
ATOM 1533 C CD  . ARG A 1 195 ? 2.082   -15.158 15.661  1.00 88.20 195 A 1 
ATOM 1534 N NE  . ARG A 1 195 ? 2.790   -13.858 15.656  1.00 78.57 195 A 1 
ATOM 1535 C CZ  . ARG A 1 195 ? 3.171   -13.177 16.726  1.00 72.59 195 A 1 
ATOM 1536 N NH1 . ARG A 1 195 ? 2.906   -13.585 17.935  1.00 64.29 195 A 1 
ATOM 1537 N NH2 . ARG A 1 195 ? 3.832   -12.065 16.595  1.00 61.83 195 A 1 
ATOM 1538 N N   . VAL A 1 196 ? -1.929  -12.980 12.156  1.00 96.06 196 A 1 
ATOM 1539 C CA  . VAL A 1 196 ? -3.246  -12.350 11.937  1.00 96.21 196 A 1 
ATOM 1540 C C   . VAL A 1 196 ? -4.033  -13.097 10.860  1.00 96.39 196 A 1 
ATOM 1541 O O   . VAL A 1 196 ? -5.221  -13.338 11.052  1.00 96.03 196 A 1 
ATOM 1542 C CB  . VAL A 1 196 ? -3.110  -10.851 11.582  1.00 96.25 196 A 1 
ATOM 1543 C CG1 . VAL A 1 196 ? -4.438  -10.219 11.137  1.00 95.25 196 A 1 
ATOM 1544 C CG2 . VAL A 1 196 ? -2.625  -10.033 12.786  1.00 95.04 196 A 1 
ATOM 1545 N N   . ILE A 1 197 ? -3.387  -13.468 9.755   1.00 95.18 197 A 1 
ATOM 1546 C CA  . ILE A 1 197 ? -3.972  -14.266 8.668   1.00 94.74 197 A 1 
ATOM 1547 C C   . ILE A 1 197 ? -4.467  -15.615 9.204   1.00 94.53 197 A 1 
ATOM 1548 O O   . ILE A 1 197 ? -5.638  -15.946 9.028   1.00 94.08 197 A 1 
ATOM 1549 C CB  . ILE A 1 197 ? -2.940  -14.417 7.517   1.00 94.86 197 A 1 
ATOM 1550 C CG1 . ILE A 1 197 ? -2.780  -13.069 6.775   1.00 93.99 197 A 1 
ATOM 1551 C CG2 . ILE A 1 197 ? -3.325  -15.528 6.529   1.00 93.90 197 A 1 
ATOM 1552 C CD1 . ILE A 1 197 ? -1.556  -13.013 5.846   1.00 92.70 197 A 1 
ATOM 1553 N N   . GLU A 1 198 ? -3.613  -16.351 9.917   1.00 93.73 198 A 1 
ATOM 1554 C CA  . GLU A 1 198 ? -3.918  -17.660 10.508  1.00 93.20 198 A 1 
ATOM 1555 C C   . GLU A 1 198 ? -5.065  -17.581 11.530  1.00 93.07 198 A 1 
ATOM 1556 O O   . GLU A 1 198 ? -6.053  -18.300 11.409  1.00 92.44 198 A 1 
ATOM 1557 C CB  . GLU A 1 198 ? -2.652  -18.219 11.183  1.00 92.82 198 A 1 
ATOM 1558 C CG  . GLU A 1 198 ? -1.556  -18.662 10.196  1.00 87.03 198 A 1 
ATOM 1559 C CD  . GLU A 1 198 ? -0.180  -18.887 10.867  1.00 84.48 198 A 1 
ATOM 1560 O OE1 . GLU A 1 198 ? 0.799   -19.162 10.134  1.00 76.88 198 A 1 
ATOM 1561 O OE2 . GLU A 1 198 ? -0.066  -18.706 12.103  1.00 78.49 198 A 1 
ATOM 1562 N N   . ALA A 1 199 ? -4.993  -16.661 12.499  1.00 94.63 199 A 1 
ATOM 1563 C CA  . ALA A 1 199 ? -5.999  -16.505 13.553  1.00 94.29 199 A 1 
ATOM 1564 C C   . ALA A 1 199 ? -7.383  -16.118 13.011  1.00 94.31 199 A 1 
ATOM 1565 O O   . ALA A 1 199 ? -8.402  -16.409 13.636  1.00 93.08 199 A 1 
ATOM 1566 C CB  . ALA A 1 199 ? -5.499  -15.451 14.549  1.00 94.15 199 A 1 
ATOM 1567 N N   . ASN A 1 200 ? -7.427  -15.452 11.856  1.00 94.60 200 A 1 
ATOM 1568 C CA  . ASN A 1 200 ? -8.665  -15.027 11.215  1.00 94.31 200 A 1 
ATOM 1569 C C   . ASN A 1 200 ? -9.094  -15.915 10.040  1.00 94.04 200 A 1 
ATOM 1570 O O   . ASN A 1 200 ? -10.101 -15.582 9.405   1.00 92.26 200 A 1 
ATOM 1571 C CB  . ASN A 1 200 ? -8.529  -13.547 10.840  1.00 94.87 200 A 1 
ATOM 1572 C CG  . ASN A 1 200 ? -8.702  -12.666 12.052  1.00 94.89 200 A 1 
ATOM 1573 O OD1 . ASN A 1 200 ? -9.836  -12.358 12.417  1.00 90.26 200 A 1 
ATOM 1574 N ND2 . ASN A 1 200 ? -7.643  -12.272 12.704  1.00 91.41 200 A 1 
ATOM 1575 N N   . ALA A 1 201 ? -8.369  -17.010 9.770   1.00 93.24 201 A 1 
ATOM 1576 C CA  . ALA A 1 201 ? -8.558  -17.923 8.642   1.00 92.86 201 A 1 
ATOM 1577 C C   . ALA A 1 201 ? -8.657  -17.187 7.288   1.00 93.02 201 A 1 
ATOM 1578 O O   . ALA A 1 201 ? -9.539  -17.459 6.474   1.00 91.48 201 A 1 
ATOM 1579 C CB  . ALA A 1 201 ? -9.722  -18.873 8.944   1.00 92.43 201 A 1 
ATOM 1580 N N   . LEU A 1 202 ? -7.797  -16.191 7.064   1.00 94.17 202 A 1 
ATOM 1581 C CA  . LEU A 1 202 ? -7.812  -15.397 5.834   1.00 94.25 202 A 1 
ATOM 1582 C C   . LEU A 1 202 ? -7.167  -16.183 4.682   1.00 93.96 202 A 1 
ATOM 1583 O O   . LEU A 1 202 ? -6.132  -16.813 4.897   1.00 93.09 202 A 1 
ATOM 1584 C CB  . LEU A 1 202 ? -7.114  -14.039 6.034   1.00 95.00 202 A 1 
ATOM 1585 C CG  . LEU A 1 202 ? -7.637  -13.203 7.215   1.00 94.66 202 A 1 
ATOM 1586 C CD1 . LEU A 1 202 ? -6.913  -11.857 7.268   1.00 93.15 202 A 1 
ATOM 1587 C CD2 . LEU A 1 202 ? -9.140  -12.936 7.122   1.00 93.27 202 A 1 
ATOM 1588 N N   . PRO A 1 203 ? -7.710  -16.115 3.453   1.00 94.25 203 A 1 
ATOM 1589 C CA  . PRO A 1 203 ? -7.076  -16.718 2.288   1.00 93.65 203 A 1 
ATOM 1590 C C   . PRO A 1 203 ? -5.704  -16.088 2.019   1.00 93.66 203 A 1 
ATOM 1591 O O   . PRO A 1 203 ? -5.624  -14.919 1.639   1.00 92.70 203 A 1 
ATOM 1592 C CB  . PRO A 1 203 ? -8.052  -16.509 1.126   1.00 92.42 203 A 1 
ATOM 1593 C CG  . PRO A 1 203 ? -9.397  -16.264 1.812   1.00 91.16 203 A 1 
ATOM 1594 C CD  . PRO A 1 203 ? -9.003  -15.560 3.103   1.00 93.53 203 A 1 
ATOM 1595 N N   . CYS A 1 204 ? -4.634  -16.857 2.215   1.00 91.54 204 A 1 
ATOM 1596 C CA  . CYS A 1 204 ? -3.264  -16.456 1.895   1.00 90.84 204 A 1 
ATOM 1597 C C   . CYS A 1 204 ? -2.880  -17.015 0.522   1.00 89.64 204 A 1 
ATOM 1598 O O   . CYS A 1 204 ? -2.947  -18.217 0.305   1.00 87.90 204 A 1 
ATOM 1599 C CB  . CYS A 1 204 ? -2.323  -16.945 3.002   1.00 89.95 204 A 1 
ATOM 1600 S SG  . CYS A 1 204 ? -0.720  -16.109 2.857   1.00 87.82 204 A 1 
ATOM 1601 N N   . GLU A 1 205 ? -2.524  -16.147 -0.413  1.00 89.21 205 A 1 
ATOM 1602 C CA  . GLU A 1 205 ? -2.208  -16.507 -1.800  1.00 87.82 205 A 1 
ATOM 1603 C C   . GLU A 1 205 ? -0.702  -16.588 -2.063  1.00 86.48 205 A 1 
ATOM 1604 O O   . GLU A 1 205 ? -0.277  -17.241 -3.011  1.00 84.02 205 A 1 
ATOM 1605 C CB  . GLU A 1 205 ? -2.798  -15.474 -2.769  1.00 86.75 205 A 1 
ATOM 1606 C CG  . GLU A 1 205 ? -4.324  -15.363 -2.728  1.00 85.03 205 A 1 
ATOM 1607 C CD  . GLU A 1 205 ? -4.856  -14.443 -3.841  1.00 85.34 205 A 1 
ATOM 1608 O OE1 . GLU A 1 205 ? -6.031  -14.592 -4.231  1.00 79.44 205 A 1 
ATOM 1609 O OE2 . GLU A 1 205 ? -4.121  -13.550 -4.329  1.00 81.17 205 A 1 
ATOM 1610 N N   . ALA A 1 206 ? 0.097   -15.885 -1.268  1.00 88.16 206 A 1 
ATOM 1611 C CA  . ALA A 1 206 ? 1.549   -15.934 -1.335  1.00 87.76 206 A 1 
ATOM 1612 C C   . ALA A 1 206 ? 2.165   -15.578 0.020   1.00 89.02 206 A 1 
ATOM 1613 O O   . ALA A 1 206 ? 1.726   -14.637 0.680   1.00 88.49 206 A 1 
ATOM 1614 C CB  . ALA A 1 206 ? 2.048   -14.983 -2.430  1.00 85.17 206 A 1 
ATOM 1615 N N   . CYS A 1 207 ? 3.230   -16.288 0.387   1.00 88.49 207 A 1 
ATOM 1616 C CA  . CYS A 1 207 ? 4.022   -16.055 1.582   1.00 88.46 207 A 1 
ATOM 1617 C C   . CYS A 1 207 ? 5.494   -16.331 1.263   1.00 87.32 207 A 1 
ATOM 1618 O O   . CYS A 1 207 ? 5.879   -17.448 0.943   1.00 85.87 207 A 1 
ATOM 1619 C CB  . CYS A 1 207 ? 3.487   -16.961 2.697   1.00 88.58 207 A 1 
ATOM 1620 S SG  . CYS A 1 207 ? 4.369   -16.644 4.254   1.00 86.05 207 A 1 
ATOM 1621 N N   . SER A 1 208 ? 6.330   -15.304 1.332   1.00 88.32 208 A 1 
ATOM 1622 C CA  . SER A 1 208 ? 7.766   -15.452 1.106   1.00 88.01 208 A 1 
ATOM 1623 C C   . SER A 1 208 ? 8.556   -14.703 2.167   1.00 88.89 208 A 1 
ATOM 1624 O O   . SER A 1 208 ? 8.342   -13.513 2.403   1.00 88.76 208 A 1 
ATOM 1625 C CB  . SER A 1 208 ? 8.141   -14.968 -0.292  1.00 86.06 208 A 1 
ATOM 1626 O OG  . SER A 1 208 ? 9.529   -15.165 -0.518  1.00 78.28 208 A 1 
ATOM 1627 N N   . GLU A 1 209 ? 9.512   -15.394 2.778   1.00 88.52 209 A 1 
ATOM 1628 C CA  . GLU A 1 209 ? 10.432  -14.821 3.765   1.00 88.70 209 A 1 
ATOM 1629 C C   . GLU A 1 209 ? 11.626  -14.107 3.118   1.00 88.63 209 A 1 
ATOM 1630 O O   . GLU A 1 209 ? 12.312  -13.338 3.782   1.00 87.00 209 A 1 
ATOM 1631 C CB  . GLU A 1 209 ? 10.918  -15.918 4.719   1.00 88.07 209 A 1 
ATOM 1632 C CG  . GLU A 1 209 ? 9.757   -16.642 5.428   1.00 85.59 209 A 1 
ATOM 1633 C CD  . GLU A 1 209 ? 10.231  -17.498 6.614   1.00 82.34 209 A 1 
ATOM 1634 O OE1 . GLU A 1 209 ? 9.384   -17.832 7.472   1.00 75.33 209 A 1 
ATOM 1635 O OE2 . GLU A 1 209 ? 11.452  -17.681 6.813   1.00 75.68 209 A 1 
ATOM 1636 N N   . ASP A 1 210 ? 11.865  -14.346 1.828   1.00 87.16 210 A 1 
ATOM 1637 C CA  . ASP A 1 210 ? 12.914  -13.700 1.050   1.00 86.47 210 A 1 
ATOM 1638 C C   . ASP A 1 210 ? 12.571  -13.705 -0.446  1.00 86.06 210 A 1 
ATOM 1639 O O   . ASP A 1 210 ? 12.762  -14.698 -1.149  1.00 84.06 210 A 1 
ATOM 1640 C CB  . ASP A 1 210 ? 14.265  -14.385 1.317   1.00 84.73 210 A 1 
ATOM 1641 C CG  . ASP A 1 210 ? 15.421  -13.681 0.597   1.00 83.42 210 A 1 
ATOM 1642 O OD1 . ASP A 1 210 ? 15.210  -12.573 0.044   1.00 81.44 210 A 1 
ATOM 1643 O OD2 . ASP A 1 210 ? 16.534  -14.246 0.581   1.00 80.30 210 A 1 
ATOM 1644 N N   . ILE A 1 211 ? 12.074  -12.567 -0.953  1.00 86.34 211 A 1 
ATOM 1645 C CA  . ILE A 1 211 ? 11.808  -12.382 -2.390  1.00 84.62 211 A 1 
ATOM 1646 C C   . ILE A 1 211 ? 13.069  -12.029 -3.185  1.00 81.90 211 A 1 
ATOM 1647 O O   . ILE A 1 211 ? 13.046  -12.057 -4.413  1.00 77.92 211 A 1 
ATOM 1648 C CB  . ILE A 1 211 ? 10.697  -11.339 -2.637  1.00 83.91 211 A 1 
ATOM 1649 C CG1 . ILE A 1 211 ? 11.100  -9.922  -2.182  1.00 80.77 211 A 1 
ATOM 1650 C CG2 . ILE A 1 211 ? 9.392   -11.797 -1.980  1.00 80.53 211 A 1 
ATOM 1651 C CD1 . ILE A 1 211 ? 10.105  -8.828  -2.591  1.00 79.32 211 A 1 
ATOM 1652 N N   . SER A 1 212 ? 14.149  -11.656 -2.501  1.00 81.56 212 A 1 
ATOM 1653 C CA  . SER A 1 212 ? 15.400  -11.207 -3.112  1.00 78.76 212 A 1 
ATOM 1654 C C   . SER A 1 212 ? 16.375  -12.356 -3.374  1.00 77.16 212 A 1 
ATOM 1655 O O   . SER A 1 212 ? 17.264  -12.221 -4.213  1.00 71.38 212 A 1 
ATOM 1656 C CB  . SER A 1 212 ? 16.030  -10.125 -2.232  1.00 76.09 212 A 1 
ATOM 1657 O OG  . SER A 1 212 ? 16.532  -10.639 -1.021  1.00 69.22 212 A 1 
ATOM 1658 N N   . GLY A 1 213 ? 16.196  -13.489 -2.685  1.00 75.56 213 A 1 
ATOM 1659 C CA  . GLY A 1 213 ? 17.067  -14.658 -2.796  1.00 73.04 213 A 1 
ATOM 1660 C C   . GLY A 1 213 ? 18.435  -14.479 -2.128  1.00 71.98 213 A 1 
ATOM 1661 O O   . GLY A 1 213 ? 19.299  -15.340 -2.296  1.00 66.19 213 A 1 
ATOM 1662 N N   . VAL A 1 214 ? 18.637  -13.392 -1.379  1.00 68.51 214 A 1 
ATOM 1663 C CA  . VAL A 1 214 ? 19.912  -13.076 -0.705  1.00 65.16 214 A 1 
ATOM 1664 C C   . VAL A 1 214 ? 20.245  -14.100 0.391   1.00 62.88 214 A 1 
ATOM 1665 O O   . VAL A 1 214 ? 21.415  -14.382 0.642   1.00 56.86 214 A 1 
ATOM 1666 C CB  . VAL A 1 214 ? 19.874  -11.634 -0.160  1.00 60.34 214 A 1 
ATOM 1667 C CG1 . VAL A 1 214 ? 21.100  -11.262 0.670   1.00 54.91 214 A 1 
ATOM 1668 C CG2 . VAL A 1 214 ? 19.817  -10.623 -1.315  1.00 58.34 214 A 1 
ATOM 1669 N N   . GLY A 1 215 ? 19.232  -14.732 1.002   1.00 57.05 215 A 1 
ATOM 1670 C CA  . GLY A 1 215 ? 19.397  -15.808 1.986   1.00 55.58 215 A 1 
ATOM 1671 C C   . GLY A 1 215 ? 19.725  -17.190 1.404   1.00 54.60 215 A 1 
ATOM 1672 O O   . GLY A 1 215 ? 19.998  -18.121 2.162   1.00 51.17 215 A 1 
ATOM 1673 N N   . ALA A 1 216 ? 19.720  -17.363 0.082   1.00 51.07 216 A 1 
ATOM 1674 C CA  . ALA A 1 216 ? 20.135  -18.610 -0.553  1.00 49.29 216 A 1 
ATOM 1675 C C   . ALA A 1 216 ? 21.674  -18.703 -0.563  1.00 48.97 216 A 1 
ATOM 1676 O O   . ALA A 1 216 ? 22.325  -18.306 -1.521  1.00 45.66 216 A 1 
ATOM 1677 C CB  . ALA A 1 216 ? 19.496  -18.717 -1.947  1.00 45.14 216 A 1 
ATOM 1678 N N   . HIS A 1 217 ? 22.262  -19.232 0.505   1.00 37.97 217 A 1 
ATOM 1679 C CA  . HIS A 1 217 ? 23.693  -19.536 0.588   1.00 38.66 217 A 1 
ATOM 1680 C C   . HIS A 1 217 ? 24.166  -20.383 -0.614  1.00 38.11 217 A 1 
ATOM 1681 O O   . HIS A 1 217 ? 23.658  -21.492 -0.806  1.00 35.53 217 A 1 
ATOM 1682 C CB  . HIS A 1 217 ? 23.998  -20.290 1.899   1.00 34.96 217 A 1 
ATOM 1683 C CG  . HIS A 1 217 ? 24.584  -19.423 2.981   1.00 31.59 217 A 1 
ATOM 1684 N ND1 . HIS A 1 217 ? 25.869  -18.940 3.012   1.00 28.74 217 A 1 
ATOM 1685 C CD2 . HIS A 1 217 ? 23.973  -19.001 4.132   1.00 26.68 217 A 1 
ATOM 1686 C CE1 . HIS A 1 217 ? 26.029  -18.243 4.148   1.00 26.59 217 A 1 
ATOM 1687 N NE2 . HIS A 1 217 ? 24.899  -18.261 4.866   1.00 27.73 217 A 1 
ATOM 1688 N N   . PRO A 1 218 ? 25.186  -19.948 -1.377  1.00 31.06 218 A 1 
ATOM 1689 C CA  . PRO A 1 218 ? 25.853  -20.806 -2.343  1.00 32.76 218 A 1 
ATOM 1690 C C   . PRO A 1 218 ? 26.929  -21.621 -1.611  1.00 33.71 218 A 1 
ATOM 1691 O O   . PRO A 1 218 ? 28.115  -21.327 -1.697  1.00 32.53 218 A 1 
ATOM 1692 C CB  . PRO A 1 218 ? 26.404  -19.844 -3.403  1.00 30.51 218 A 1 
ATOM 1693 C CG  . PRO A 1 218 ? 26.766  -18.611 -2.577  1.00 31.29 218 A 1 
ATOM 1694 C CD  . PRO A 1 218 ? 25.787  -18.626 -1.400  1.00 36.05 218 A 1 
ATOM 1695 N N   . SER A 1 219 ? 26.520  -22.638 -0.849  1.00 29.08 219 A 1 
ATOM 1696 C CA  . SER A 1 219 ? 27.477  -23.631 -0.346  1.00 32.57 219 A 1 
ATOM 1697 C C   . SER A 1 219 ? 26.797  -24.933 0.076   1.00 33.02 219 A 1 
ATOM 1698 O O   . SER A 1 219 ? 26.663  -25.225 1.261   1.00 31.81 219 A 1 
ATOM 1699 C CB  . SER A 1 219 ? 28.364  -23.078 0.784   1.00 31.19 219 A 1 
ATOM 1700 O OG  . SER A 1 219 ? 27.609  -22.713 1.907   1.00 26.57 219 A 1 
ATOM 1701 N N   . ALA A 1 220 ? 26.447  -25.751 -0.906  1.00 25.90 220 A 1 
ATOM 1702 C CA  . ALA A 1 220 ? 26.548  -27.198 -0.752  1.00 28.47 220 A 1 
ATOM 1703 C C   . ALA A 1 220 ? 27.247  -27.720 -2.012  1.00 28.61 220 A 1 
ATOM 1704 O O   . ALA A 1 220 ? 26.681  -27.727 -3.102  1.00 26.90 220 A 1 
ATOM 1705 C CB  . ALA A 1 220 ? 25.170  -27.819 -0.496  1.00 26.42 220 A 1 
ATOM 1706 N N   . LYS A 1 221 ? 28.531  -28.042 -1.875  1.00 27.27 221 A 1 
ATOM 1707 C CA  . LYS A 1 221 ? 29.234  -28.839 -2.880  1.00 31.45 221 A 1 
ATOM 1708 C C   . LYS A 1 221 ? 28.477  -30.152 -3.022  1.00 31.17 221 A 1 
ATOM 1709 O O   . LYS A 1 221 ? 28.138  -30.773 -2.014  1.00 29.63 221 A 1 
ATOM 1710 C CB  . LYS A 1 221 ? 30.684  -29.105 -2.450  1.00 29.81 221 A 1 
ATOM 1711 C CG  . LYS A 1 221 ? 31.584  -27.878 -2.610  1.00 25.89 221 A 1 
ATOM 1712 C CD  . LYS A 1 221 ? 33.010  -28.233 -2.185  1.00 24.00 221 A 1 
ATOM 1713 C CE  . LYS A 1 221 ? 33.971  -27.075 -2.455  1.00 21.01 221 A 1 
ATOM 1714 N NZ  . LYS A 1 221 ? 35.351  -27.435 -2.045  1.00 20.50 221 A 1 
ATOM 1715 N N   . ALA A 1 222 ? 28.203  -30.530 -4.260  1.00 21.59 222 A 1 
ATOM 1716 C CA  . ALA A 1 222 ? 27.651  -31.823 -4.599  1.00 25.23 222 A 1 
ATOM 1717 C C   . ALA A 1 222 ? 28.636  -32.914 -4.162  1.00 25.17 222 A 1 
ATOM 1718 O O   . ALA A 1 222 ? 29.670  -33.091 -4.804  1.00 24.47 222 A 1 
ATOM 1719 C CB  . ALA A 1 222 ? 27.397  -31.844 -6.113  1.00 23.76 222 A 1 
ATOM 1720 N N   . ASP A 1 223 ? 28.297  -33.622 -3.092  1.00 26.50 223 A 1 
ATOM 1721 C CA  . ASP A 1 223 ? 28.805  -34.959 -2.827  1.00 31.75 223 A 1 
ATOM 1722 C C   . ASP A 1 223 ? 27.624  -35.842 -2.407  1.00 31.12 223 A 1 
ATOM 1723 O O   . ASP A 1 223 ? 26.999  -35.629 -1.374  1.00 29.56 223 A 1 
ATOM 1724 C CB  . ASP A 1 223 ? 29.952  -34.959 -1.791  1.00 29.72 223 A 1 
ATOM 1725 C CG  . ASP A 1 223 ? 31.365  -34.839 -2.398  1.00 26.48 223 A 1 
ATOM 1726 O OD1 . ASP A 1 223 ? 31.572  -35.328 -3.532  1.00 24.12 223 A 1 
ATOM 1727 O OD2 . ASP A 1 223 ? 32.263  -34.321 -1.694  1.00 24.13 223 A 1 
ATOM 1728 N N   . GLY A 1 224 ? 27.302  -36.808 -3.283  1.00 26.23 224 A 1 
ATOM 1729 C CA  . GLY A 1 224 ? 26.750  -38.118 -2.948  1.00 32.74 224 A 1 
ATOM 1730 C C   . GLY A 1 224 ? 25.511  -38.222 -2.049  1.00 32.94 224 A 1 
ATOM 1731 O O   . GLY A 1 224 ? 25.637  -38.387 -0.847  1.00 31.11 224 A 1 
ATOM 1732 N N   . ASN A 1 225 ? 24.369  -38.374 -2.716  1.00 24.88 225 A 1 
ATOM 1733 C CA  . ASN A 1 225 ? 23.362  -39.399 -2.404  1.00 33.09 225 A 1 
ATOM 1734 C C   . ASN A 1 225 ? 22.571  -39.286 -1.076  1.00 33.19 225 A 1 
ATOM 1735 O O   . ASN A 1 225 ? 22.766  -40.092 -0.175  1.00 31.63 225 A 1 
ATOM 1736 C CB  . ASN A 1 225 ? 24.033  -40.778 -2.614  1.00 31.63 225 A 1 
ATOM 1737 C CG  . ASN A 1 225 ? 23.087  -41.857 -3.105  1.00 27.74 225 A 1 
ATOM 1738 O OD1 . ASN A 1 225 ? 22.228  -41.637 -3.933  1.00 25.42 225 A 1 
ATOM 1739 N ND2 . ASN A 1 225 ? 23.278  -43.085 -2.683  1.00 26.14 225 A 1 
ATOM 1740 N N   . GLU A 1 226 ? 21.577  -38.373 -1.021  1.00 25.23 226 A 1 
ATOM 1741 C CA  . GLU A 1 226 ? 20.343  -38.518 -0.214  1.00 29.05 226 A 1 
ATOM 1742 C C   . GLU A 1 226 ? 19.135  -37.943 -0.989  1.00 28.86 226 A 1 
ATOM 1743 O O   . GLU A 1 226 ? 19.312  -37.024 -1.794  1.00 28.62 226 A 1 
ATOM 1744 C CB  . GLU A 1 226 ? 20.472  -37.868 1.182   1.00 29.27 226 A 1 
ATOM 1745 C CG  . GLU A 1 226 ? 21.048  -38.843 2.222   1.00 25.81 226 A 1 
ATOM 1746 C CD  . GLU A 1 226 ? 20.939  -38.379 3.676   1.00 24.01 226 A 1 
ATOM 1747 O OE1 . GLU A 1 226 ? 21.088  -39.255 4.559   1.00 21.69 226 A 1 
ATOM 1748 O OE2 . GLU A 1 226 ? 20.738  -37.170 3.911   1.00 25.74 226 A 1 
ATOM 1749 N N   . PRO A 1 227 ? 17.902  -38.486 -0.834  1.00 25.59 227 A 1 
ATOM 1750 C CA  . PRO A 1 227 ? 16.746  -38.057 -1.614  1.00 28.42 227 A 1 
ATOM 1751 C C   . PRO A 1 227 ? 16.251  -36.673 -1.170  1.00 29.49 227 A 1 
ATOM 1752 O O   . PRO A 1 227 ? 16.029  -36.428 0.012   1.00 29.34 227 A 1 
ATOM 1753 C CB  . PRO A 1 227 ? 15.701  -39.161 -1.430  1.00 26.12 227 A 1 
ATOM 1754 C CG  . PRO A 1 227 ? 16.019  -39.726 -0.048  1.00 26.53 227 A 1 
ATOM 1755 C CD  . PRO A 1 227 ? 17.531  -39.548 0.083   1.00 30.42 227 A 1 
ATOM 1756 N N   . ASP A 1 228 ? 16.048  -35.786 -2.150  1.00 25.59 228 A 1 
ATOM 1757 C CA  . ASP A 1 228 ? 15.475  -34.449 -2.028  1.00 28.10 228 A 1 
ATOM 1758 C C   . ASP A 1 228 ? 14.083  -34.468 -1.369  1.00 28.48 228 A 1 
ATOM 1759 O O   . ASP A 1 228 ? 13.069  -34.676 -2.038  1.00 27.36 228 A 1 
ATOM 1760 C CB  . ASP A 1 228 ? 15.346  -33.825 -3.437  1.00 26.68 228 A 1 
ATOM 1761 C CG  . ASP A 1 228 ? 16.632  -33.245 -4.027  1.00 23.84 228 A 1 
ATOM 1762 O OD1 . ASP A 1 228 ? 17.368  -32.583 -3.270  1.00 21.43 228 A 1 
ATOM 1763 O OD2 . ASP A 1 228 ? 16.814  -33.392 -5.258  1.00 21.04 228 A 1 
ATOM 1764 N N   . ASP A 1 229 ? 14.021  -34.164 -0.073  1.00 23.76 229 A 1 
ATOM 1765 C CA  . ASP A 1 229 ? 12.780  -33.828 0.641   1.00 27.10 229 A 1 
ATOM 1766 C C   . ASP A 1 229 ? 12.827  -32.400 1.222   1.00 27.61 229 A 1 
ATOM 1767 O O   . ASP A 1 229 ? 12.525  -32.142 2.377   1.00 26.80 229 A 1 
ATOM 1768 C CB  . ASP A 1 229 ? 12.412  -34.912 1.674   1.00 25.74 229 A 1 
ATOM 1769 C CG  . ASP A 1 229 ? 10.958  -34.792 2.174   1.00 22.07 229 A 1 
ATOM 1770 O OD1 . ASP A 1 229 ? 10.134  -34.165 1.462   1.00 19.99 229 A 1 
ATOM 1771 O OD2 . ASP A 1 229 ? 10.663  -35.362 3.248   1.00 19.28 229 A 1 
ATOM 1772 N N   . PHE A 1 230 ? 13.239  -31.432 0.398   1.00 23.86 230 A 1 
ATOM 1773 C CA  . PHE A 1 230 ? 13.214  -30.000 0.738   1.00 25.21 230 A 1 
ATOM 1774 C C   . PHE A 1 230 ? 12.469  -29.127 -0.284  1.00 25.56 230 A 1 
ATOM 1775 O O   . PHE A 1 230 ? 12.576  -27.901 -0.259  1.00 24.36 230 A 1 
ATOM 1776 C CB  . PHE A 1 230 ? 14.630  -29.505 1.087   1.00 23.35 230 A 1 
ATOM 1777 C CG  . PHE A 1 230 ? 14.929  -29.573 2.574   1.00 21.76 230 A 1 
ATOM 1778 C CD1 . PHE A 1 230 ? 14.483  -28.541 3.422   1.00 19.89 230 A 1 
ATOM 1779 C CD2 . PHE A 1 230 ? 15.620  -30.669 3.115   1.00 20.04 230 A 1 
ATOM 1780 C CE1 . PHE A 1 230 ? 14.729  -28.602 4.803   1.00 20.18 230 A 1 
ATOM 1781 C CE2 . PHE A 1 230 ? 15.864  -30.734 4.500   1.00 20.75 230 A 1 
ATOM 1782 C CZ  . PHE A 1 230 ? 15.418  -29.701 5.341   1.00 22.34 230 A 1 
ATOM 1783 N N   . SER A 1 231 ? 11.676  -29.737 -1.176  1.00 27.85 231 A 1 
ATOM 1784 C CA  . SER A 1 231 ? 11.018  -29.022 -2.281  1.00 29.63 231 A 1 
ATOM 1785 C C   . SER A 1 231 ? 9.577   -28.563 -2.007  1.00 31.33 231 A 1 
ATOM 1786 O O   . SER A 1 231 ? 8.935   -28.047 -2.922  1.00 30.85 231 A 1 
ATOM 1787 C CB  . SER A 1 231 ? 11.109  -29.860 -3.559  1.00 28.11 231 A 1 
ATOM 1788 O OG  . SER A 1 231 ? 10.789  -29.065 -4.691  1.00 25.09 231 A 1 
ATOM 1789 N N   . SER A 1 232 ? 9.022   -28.708 -0.792  1.00 28.70 232 A 1 
ATOM 1790 C CA  . SER A 1 232 ? 7.567   -28.567 -0.592  1.00 30.25 232 A 1 
ATOM 1791 C C   . SER A 1 232 ? 7.062   -27.245 0.014   1.00 31.96 232 A 1 
ATOM 1792 O O   . SER A 1 232 ? 5.853   -27.083 0.131   1.00 31.10 232 A 1 
ATOM 1793 C CB  . SER A 1 232 ? 7.017   -29.785 0.155   1.00 28.45 232 A 1 
ATOM 1794 O OG  . SER A 1 232 ? 7.620   -29.886 1.425   1.00 25.26 232 A 1 
ATOM 1795 N N   . HIS A 1 233 ? 7.901   -26.256 0.337   1.00 32.22 233 A 1 
ATOM 1796 C CA  . HIS A 1 233 ? 7.438   -25.012 0.991   1.00 33.33 233 A 1 
ATOM 1797 C C   . HIS A 1 233 ? 7.971   -23.679 0.425   1.00 34.63 233 A 1 
ATOM 1798 O O   . HIS A 1 233 ? 7.854   -22.644 1.080   1.00 33.26 233 A 1 
ATOM 1799 C CB  . HIS A 1 233 ? 7.592   -25.129 2.517   1.00 30.77 233 A 1 
ATOM 1800 C CG  . HIS A 1 233 ? 6.626   -26.108 3.146   1.00 27.91 233 A 1 
ATOM 1801 N ND1 . HIS A 1 233 ? 5.309   -26.297 2.806   1.00 25.84 233 A 1 
ATOM 1802 C CD2 . HIS A 1 233 ? 6.897   -26.984 4.167   1.00 24.62 233 A 1 
ATOM 1803 C CE1 . HIS A 1 233 ? 4.808   -27.262 3.587   1.00 24.26 233 A 1 
ATOM 1804 N NE2 . HIS A 1 233 ? 5.739   -27.706 4.438   1.00 23.86 233 A 1 
ATOM 1805 N N   . ARG A 1 234 ? 8.481   -23.639 -0.805  1.00 39.98 234 A 1 
ATOM 1806 C CA  . ARG A 1 234 ? 8.578   -22.362 -1.529  1.00 41.22 234 A 1 
ATOM 1807 C C   . ARG A 1 234 ? 7.220   -22.077 -2.170  1.00 42.52 234 A 1 
ATOM 1808 O O   . ARG A 1 234 ? 6.976   -22.482 -3.300  1.00 41.18 234 A 1 
ATOM 1809 C CB  . ARG A 1 234 ? 9.741   -22.349 -2.539  1.00 39.13 234 A 1 
ATOM 1810 C CG  . ARG A 1 234 ? 11.034  -21.833 -1.903  1.00 34.40 234 A 1 
ATOM 1811 C CD  . ARG A 1 234 ? 12.152  -21.753 -2.946  1.00 32.76 234 A 1 
ATOM 1812 N NE  . ARG A 1 234 ? 13.358  -21.095 -2.407  1.00 30.14 234 A 1 
ATOM 1813 C CZ  . ARG A 1 234 ? 14.525  -20.962 -3.017  1.00 28.54 234 A 1 
ATOM 1814 N NH1 . ARG A 1 234 ? 14.743  -21.446 -4.208  1.00 27.04 234 A 1 
ATOM 1815 N NH2 . ARG A 1 234 ? 15.502  -20.327 -2.434  1.00 26.83 234 A 1 
ATOM 1816 N N   . GLU A 1 235 ? 6.340   -21.375 -1.455  1.00 46.97 235 A 1 
ATOM 1817 C CA  . GLU A 1 235 ? 5.213   -20.696 -2.096  1.00 48.58 235 A 1 
ATOM 1818 C C   . GLU A 1 235 ? 5.790   -19.687 -3.089  1.00 50.83 235 A 1 
ATOM 1819 O O   . GLU A 1 235 ? 6.349   -18.642 -2.735  1.00 48.96 235 A 1 
ATOM 1820 C CB  . GLU A 1 235 ? 4.273   -20.034 -1.079  1.00 45.62 235 A 1 
ATOM 1821 C CG  . GLU A 1 235 ? 3.298   -21.043 -0.450  1.00 40.24 235 A 1 
ATOM 1822 C CD  . GLU A 1 235 ? 2.264   -20.373 0.474   1.00 37.26 235 A 1 
ATOM 1823 O OE1 . GLU A 1 235 ? 1.238   -21.014 0.759   1.00 35.00 235 A 1 
ATOM 1824 O OE2 . GLU A 1 235 ? 2.517   -19.223 0.901   1.00 34.79 235 A 1 
ATOM 1825 N N   . LEU A 1 236 ? 5.750   -20.065 -4.364  1.00 52.49 236 A 1 
ATOM 1826 C CA  . LEU A 1 236 ? 6.248   -19.258 -5.461  1.00 53.34 236 A 1 
ATOM 1827 C C   . LEU A 1 236 ? 5.347   -18.034 -5.599  1.00 56.03 236 A 1 
ATOM 1828 O O   . LEU A 1 236 ? 4.146   -18.168 -5.803  1.00 52.74 236 A 1 
ATOM 1829 C CB  . LEU A 1 236 ? 6.268   -20.100 -6.751  1.00 47.23 236 A 1 
ATOM 1830 C CG  . LEU A 1 236 ? 7.358   -21.192 -6.773  1.00 41.39 236 A 1 
ATOM 1831 C CD1 . LEU A 1 236 ? 7.074   -22.191 -7.905  1.00 36.48 236 A 1 
ATOM 1832 C CD2 . LEU A 1 236 ? 8.745   -20.596 -7.018  1.00 37.71 236 A 1 
ATOM 1833 N N   . ILE A 1 237 ? 5.942   -16.843 -5.533  1.00 55.93 237 A 1 
ATOM 1834 C CA  . ILE A 1 237 ? 5.249   -15.602 -5.890  1.00 58.41 237 A 1 
ATOM 1835 C C   . ILE A 1 237 ? 4.674   -15.777 -7.302  1.00 59.22 237 A 1 
ATOM 1836 O O   . ILE A 1 237 ? 5.437   -16.123 -8.219  1.00 57.49 237 A 1 
ATOM 1837 C CB  . ILE A 1 237 ? 6.202   -14.389 -5.824  1.00 56.11 237 A 1 
ATOM 1838 C CG1 . ILE A 1 237 ? 6.803   -14.234 -4.411  1.00 53.77 237 A 1 
ATOM 1839 C CG2 . ILE A 1 237 ? 5.471   -13.097 -6.231  1.00 53.84 237 A 1 
ATOM 1840 C CD1 . ILE A 1 237 ? 7.933   -13.212 -4.367  1.00 51.43 237 A 1 
ATOM 1841 N N   . PRO A 1 238 ? 3.360   -15.543 -7.508  1.00 59.96 238 A 1 
ATOM 1842 C CA  . PRO A 1 238 ? 2.733   -15.636 -8.821  1.00 59.68 238 A 1 
ATOM 1843 C C   . PRO A 1 238 ? 3.498   -14.820 -9.874  1.00 61.13 238 A 1 
ATOM 1844 O O   . PRO A 1 238 ? 4.043   -13.753 -9.586  1.00 58.72 238 A 1 
ATOM 1845 C CB  . PRO A 1 238 ? 1.299   -15.140 -8.618  1.00 55.85 238 A 1 
ATOM 1846 C CG  . PRO A 1 238 ? 1.010   -15.460 -7.154  1.00 53.55 238 A 1 
ATOM 1847 C CD  . PRO A 1 238 ? 2.360   -15.249 -6.486  1.00 57.19 238 A 1 
ATOM 1848 N N   . SER A 1 239 ? 3.578   -15.336 -11.108 1.00 56.61 239 A 1 
ATOM 1849 C CA  . SER A 1 239 ? 4.406   -14.742 -12.170 1.00 57.28 239 A 1 
ATOM 1850 C C   . SER A 1 239 ? 4.005   -13.309 -12.527 1.00 59.26 239 A 1 
ATOM 1851 O O   . SER A 1 239 ? 4.883   -12.494 -12.812 1.00 55.14 239 A 1 
ATOM 1852 C CB  . SER A 1 239 ? 4.363   -15.621 -13.424 1.00 52.17 239 A 1 
ATOM 1853 O OG  . SER A 1 239 ? 3.029   -15.906 -13.797 1.00 46.63 239 A 1 
ATOM 1854 N N   . ASP A 1 240 ? 2.714   -12.994 -12.446 1.00 58.42 240 A 1 
ATOM 1855 C CA  . ASP A 1 240 ? 2.136   -11.658 -12.628 1.00 59.01 240 A 1 
ATOM 1856 C C   . ASP A 1 240 ? 2.578   -10.669 -11.532 1.00 60.61 240 A 1 
ATOM 1857 O O   . ASP A 1 240 ? 2.704   -9.471  -11.785 1.00 56.96 240 A 1 
ATOM 1858 C CB  . ASP A 1 240 ? 0.597   -11.783 -12.670 1.00 53.88 240 A 1 
ATOM 1859 C CG  . ASP A 1 240 ? -0.004  -12.358 -11.374 1.00 47.53 240 A 1 
ATOM 1860 O OD1 . ASP A 1 240 ? 0.518   -13.399 -10.919 1.00 44.10 240 A 1 
ATOM 1861 O OD2 . ASP A 1 240 ? -0.949  -11.757 -10.824 1.00 43.86 240 A 1 
ATOM 1862 N N   . MET A 1 241 ? 2.899   -11.165 -10.327 1.00 63.03 241 A 1 
ATOM 1863 C CA  . MET A 1 241 ? 3.372   -10.346 -9.212  1.00 61.45 241 A 1 
ATOM 1864 C C   . MET A 1 241 ? 4.871   -10.040 -9.273  1.00 63.82 241 A 1 
ATOM 1865 O O   . MET A 1 241 ? 5.325   -9.111  -8.607  1.00 59.51 241 A 1 
ATOM 1866 C CB  . MET A 1 241 ? 3.010   -11.013 -7.879  1.00 56.63 241 A 1 
ATOM 1867 C CG  . MET A 1 241 ? 1.496   -11.112 -7.647  1.00 52.52 241 A 1 
ATOM 1868 S SD  . MET A 1 241 ? 0.651   -9.515  -7.447  1.00 49.12 241 A 1 
ATOM 1869 C CE  . MET A 1 241 ? -0.101  -9.329  -9.078  1.00 45.37 241 A 1 
ATOM 1870 N N   . LYS A 1 242 ? 5.665   -10.764 -10.078 1.00 64.05 242 A 1 
ATOM 1871 C CA  . LYS A 1 242 ? 7.125   -10.564 -10.155 1.00 63.60 242 A 1 
ATOM 1872 C C   . LYS A 1 242 ? 7.500   -9.139  -10.556 1.00 65.18 242 A 1 
ATOM 1873 O O   . LYS A 1 242 ? 8.400   -8.557  -9.958  1.00 61.49 242 A 1 
ATOM 1874 C CB  . LYS A 1 242 ? 7.770   -11.569 -11.123 1.00 59.10 242 A 1 
ATOM 1875 C CG  . LYS A 1 242 ? 7.769   -12.986 -10.544 1.00 53.40 242 A 1 
ATOM 1876 C CD  . LYS A 1 242 ? 8.457   -13.957 -11.504 1.00 49.40 242 A 1 
ATOM 1877 C CE  . LYS A 1 242 ? 8.450   -15.360 -10.898 1.00 44.57 242 A 1 
ATOM 1878 N NZ  . LYS A 1 242 ? 9.060   -16.357 -11.813 1.00 38.73 242 A 1 
ATOM 1879 N N   . THR A 1 243 ? 6.787   -8.543  -11.518 1.00 61.91 243 A 1 
ATOM 1880 C CA  . THR A 1 243 ? 7.036   -7.160  -11.954 1.00 61.42 243 A 1 
ATOM 1881 C C   . THR A 1 243 ? 6.769   -6.159  -10.828 1.00 63.70 243 A 1 
ATOM 1882 O O   . THR A 1 243 ? 7.557   -5.242  -10.623 1.00 59.11 243 A 1 
ATOM 1883 C CB  . THR A 1 243 ? 6.171   -6.821  -13.176 1.00 55.69 243 A 1 
ATOM 1884 O OG1 . THR A 1 243 ? 6.398   -7.779  -14.182 1.00 49.35 243 A 1 
ATOM 1885 C CG2 . THR A 1 243 ? 6.502   -5.453  -13.777 1.00 48.38 243 A 1 
ATOM 1886 N N   . LEU A 1 244 ? 5.697   -6.363  -10.051 1.00 62.18 244 A 1 
ATOM 1887 C CA  . LEU A 1 244 ? 5.335   -5.483  -8.937  1.00 60.62 244 A 1 
ATOM 1888 C C   . LEU A 1 244 ? 6.310   -5.619  -7.757  1.00 64.66 244 A 1 
ATOM 1889 O O   . LEU A 1 244 ? 6.699   -4.626  -7.138  1.00 60.70 244 A 1 
ATOM 1890 C CB  . LEU A 1 244 ? 3.892   -5.797  -8.500  1.00 54.83 244 A 1 
ATOM 1891 C CG  . LEU A 1 244 ? 2.815   -5.552  -9.574  1.00 50.70 244 A 1 
ATOM 1892 C CD1 . LEU A 1 244 ? 1.440   -5.932  -9.033  1.00 48.20 244 A 1 
ATOM 1893 C CD2 . LEU A 1 244 ? 2.753   -4.082  -9.992  1.00 48.36 244 A 1 
ATOM 1894 N N   . THR A 1 245 ? 6.755   -6.839  -7.458  1.00 66.29 245 A 1 
ATOM 1895 C CA  . THR A 1 245 ? 7.713   -7.101  -6.371  1.00 65.09 245 A 1 
ATOM 1896 C C   . THR A 1 245 ? 9.151   -6.737  -6.743  1.00 67.90 245 A 1 
ATOM 1897 O O   . THR A 1 245 ? 9.950   -6.479  -5.845  1.00 65.19 245 A 1 
ATOM 1898 C CB  . THR A 1 245 ? 7.643   -8.558  -5.891  1.00 61.23 245 A 1 
ATOM 1899 O OG1 . THR A 1 245 ? 7.871   -9.444  -6.957  1.00 56.32 245 A 1 
ATOM 1900 C CG2 . THR A 1 245 ? 6.279   -8.894  -5.282  1.00 54.82 245 A 1 
ATOM 1901 N N   . SER A 1 246 ? 9.476   -6.641  -8.040  1.00 72.32 246 A 1 
ATOM 1902 C CA  . SER A 1 246 ? 10.799  -6.218  -8.522  1.00 72.55 246 A 1 
ATOM 1903 C C   . SER A 1 246 ? 11.030  -4.701  -8.502  1.00 76.22 246 A 1 
ATOM 1904 O O   . SER A 1 246 ? 12.158  -4.264  -8.733  1.00 73.95 246 A 1 
ATOM 1905 C CB  . SER A 1 246 ? 11.072  -6.773  -9.924  1.00 66.45 246 A 1 
ATOM 1906 O OG  . SER A 1 246 ? 10.273  -6.139  -10.906 1.00 57.92 246 A 1 
ATOM 1907 N N   . ILE A 1 247 ? 9.996   -3.889  -8.219  1.00 83.37 247 A 1 
ATOM 1908 C CA  . ILE A 1 247 ? 10.150  -2.434  -8.089  1.00 84.56 247 A 1 
ATOM 1909 C C   . ILE A 1 247 ? 11.071  -2.146  -6.901  1.00 84.87 247 A 1 
ATOM 1910 O O   . ILE A 1 247 ? 10.746  -2.463  -5.756  1.00 82.92 247 A 1 
ATOM 1911 C CB  . ILE A 1 247 ? 8.783   -1.728  -7.942  1.00 84.18 247 A 1 
ATOM 1912 C CG1 . ILE A 1 247 ? 7.944   -1.933  -9.225  1.00 82.17 247 A 1 
ATOM 1913 C CG2 . ILE A 1 247 ? 8.974   -0.216  -7.670  1.00 81.08 247 A 1 
ATOM 1914 C CD1 . ILE A 1 247 ? 6.483   -1.521  -9.070  1.00 75.45 247 A 1 
ATOM 1915 N N   . GLN A 1 248 ? 12.213  -1.519  -7.177  1.00 85.74 248 A 1 
ATOM 1916 C CA  . GLN A 1 248 ? 13.223  -1.200  -6.170  1.00 86.15 248 A 1 
ATOM 1917 C C   . GLN A 1 248 ? 13.292  0.303   -5.917  1.00 87.51 248 A 1 
ATOM 1918 O O   . GLN A 1 248 ? 13.827  1.083   -6.715  1.00 85.26 248 A 1 
ATOM 1919 C CB  . GLN A 1 248 ? 14.591  -1.751  -6.587  1.00 82.95 248 A 1 
ATOM 1920 C CG  . GLN A 1 248 ? 14.643  -3.281  -6.520  1.00 77.63 248 A 1 
ATOM 1921 C CD  . GLN A 1 248 ? 16.022  -3.835  -6.866  1.00 75.10 248 A 1 
ATOM 1922 O OE1 . GLN A 1 248 ? 16.972  -3.127  -7.170  1.00 69.58 248 A 1 
ATOM 1923 N NE2 . GLN A 1 248 ? 16.187  -5.137  -6.829  1.00 66.53 248 A 1 
ATOM 1924 N N   . THR A 1 249 ? 12.795  0.720   -4.752  1.00 88.25 249 A 1 
ATOM 1925 C CA  . THR A 1 249 ? 12.980  2.090   -4.268  1.00 88.09 249 A 1 
ATOM 1926 C C   . THR A 1 249 ? 14.427  2.333   -3.813  1.00 89.01 249 A 1 
ATOM 1927 O O   . THR A 1 249 ? 15.226  1.413   -3.609  1.00 88.00 249 A 1 
ATOM 1928 C CB  . THR A 1 249 ? 12.003  2.419   -3.131  1.00 86.43 249 A 1 
ATOM 1929 O OG1 . THR A 1 249 ? 12.301  1.655   -1.991  1.00 83.42 249 A 1 
ATOM 1930 C CG2 . THR A 1 249 ? 10.544  2.188   -3.508  1.00 81.91 249 A 1 
ATOM 1931 N N   . ALA A 1 250 ? 14.784  3.600   -3.584  1.00 88.23 250 A 1 
ATOM 1932 C CA  . ALA A 1 250 ? 16.077  3.936   -2.982  1.00 88.39 250 A 1 
ATOM 1933 C C   . ALA A 1 250 ? 16.248  3.337   -1.573  1.00 89.12 250 A 1 
ATOM 1934 O O   . ALA A 1 250 ? 17.375  3.106   -1.137  1.00 87.32 250 A 1 
ATOM 1935 C CB  . ALA A 1 250 ? 16.216  5.461   -2.944  1.00 87.49 250 A 1 
ATOM 1936 N N   . TYR A 1 251 ? 15.143  3.102   -0.864  1.00 86.57 251 A 1 
ATOM 1937 C CA  . TYR A 1 251 ? 15.142  2.421   0.425   1.00 86.22 251 A 1 
ATOM 1938 C C   . TYR A 1 251 ? 15.481  0.934   0.257   1.00 86.94 251 A 1 
ATOM 1939 O O   . TYR A 1 251 ? 16.445  0.465   0.854   1.00 85.55 251 A 1 
ATOM 1940 C CB  . TYR A 1 251 ? 13.787  2.641   1.102   1.00 84.52 251 A 1 
ATOM 1941 C CG  . TYR A 1 251 ? 13.683  2.057   2.493   1.00 80.78 251 A 1 
ATOM 1942 C CD1 . TYR A 1 251 ? 13.186  0.751   2.674   1.00 75.97 251 A 1 
ATOM 1943 C CD2 . TYR A 1 251 ? 14.062  2.826   3.609   1.00 75.12 251 A 1 
ATOM 1944 C CE1 . TYR A 1 251 ? 13.066  0.217   3.972   1.00 71.74 251 A 1 
ATOM 1945 C CE2 . TYR A 1 251 ? 13.942  2.295   4.908   1.00 71.04 251 A 1 
ATOM 1946 C CZ  . TYR A 1 251 ? 13.441  0.991   5.092   1.00 71.92 251 A 1 
ATOM 1947 O OH  . TYR A 1 251 ? 13.316  0.480   6.347   1.00 70.39 251 A 1 
ATOM 1948 N N   . GLU A 1 252 ? 14.768  0.217   -0.616  1.00 88.09 252 A 1 
ATOM 1949 C CA  . GLU A 1 252 ? 14.980  -1.214  -0.865  1.00 88.03 252 A 1 
ATOM 1950 C C   . GLU A 1 252 ? 16.408  -1.544  -1.288  1.00 88.57 252 A 1 
ATOM 1951 O O   . GLU A 1 252 ? 17.009  -2.468  -0.744  1.00 87.48 252 A 1 
ATOM 1952 C CB  . GLU A 1 252 ? 14.044  -1.685  -1.975  1.00 85.86 252 A 1 
ATOM 1953 C CG  . GLU A 1 252 ? 12.604  -1.717  -1.502  1.00 79.45 252 A 1 
ATOM 1954 C CD  . GLU A 1 252 ? 11.645  -2.190  -2.585  1.00 80.44 252 A 1 
ATOM 1955 O OE1 . GLU A 1 252 ? 10.454  -1.827  -2.516  1.00 73.88 252 A 1 
ATOM 1956 O OE2 . GLU A 1 252 ? 12.058  -2.997  -3.429  1.00 74.56 252 A 1 
ATOM 1957 N N   . ARG A 1 253 ? 16.981  -0.752  -2.202  1.00 88.80 253 A 1 
ATOM 1958 C CA  . ARG A 1 253 ? 18.361  -0.940  -2.672  1.00 88.54 253 A 1 
ATOM 1959 C C   . ARG A 1 253 ? 19.370  -0.981  -1.529  1.00 89.33 253 A 1 
ATOM 1960 O O   . ARG A 1 253 ? 20.224  -1.852  -1.520  1.00 88.35 253 A 1 
ATOM 1961 C CB  . ARG A 1 253 ? 18.716  0.139   -3.703  1.00 87.49 253 A 1 
ATOM 1962 C CG  . ARG A 1 253 ? 18.141  -0.236  -5.070  1.00 80.27 253 A 1 
ATOM 1963 C CD  . ARG A 1 253 ? 18.528  0.781   -6.151  1.00 78.35 253 A 1 
ATOM 1964 N NE  . ARG A 1 253 ? 17.563  1.895   -6.216  1.00 70.78 253 A 1 
ATOM 1965 C CZ  . ARG A 1 253 ? 17.725  3.019   -6.887  1.00 63.98 253 A 1 
ATOM 1966 N NH1 . ARG A 1 253 ? 18.861  3.326   -7.449  1.00 58.27 253 A 1 
ATOM 1967 N NH2 . ARG A 1 253 ? 16.736  3.863   -7.015  1.00 56.30 253 A 1 
ATOM 1968 N N   . ARG A 1 254 ? 19.221  -0.112  -0.524  1.00 89.96 254 A 1 
ATOM 1969 C CA  . ARG A 1 254 ? 20.112  -0.117  0.650   1.00 89.01 254 A 1 
ATOM 1970 C C   . ARG A 1 254 ? 19.999  -1.405  1.465   1.00 89.57 254 A 1 
ATOM 1971 O O   . ARG A 1 254 ? 21.007  -1.919  1.922   1.00 88.05 254 A 1 
ATOM 1972 C CB  . ARG A 1 254 ? 19.811  1.076   1.557   1.00 88.04 254 A 1 
ATOM 1973 C CG  . ARG A 1 254 ? 20.183  2.400   0.894   1.00 76.92 254 A 1 
ATOM 1974 C CD  . ARG A 1 254 ? 19.774  3.535   1.828   1.00 73.84 254 A 1 
ATOM 1975 N NE  . ARG A 1 254 ? 20.099  4.838   1.232   1.00 66.36 254 A 1 
ATOM 1976 C CZ  . ARG A 1 254 ? 19.993  6.010   1.828   1.00 60.27 254 A 1 
ATOM 1977 N NH1 . ARG A 1 254 ? 19.515  6.120   3.038   1.00 55.77 254 A 1 
ATOM 1978 N NH2 . ARG A 1 254 ? 20.381  7.093   1.211   1.00 52.33 254 A 1 
ATOM 1979 N N   . PHE A 1 255 ? 18.785  -1.926  1.642   1.00 87.91 255 A 1 
ATOM 1980 C CA  . PHE A 1 255 ? 18.590  -3.179  2.376   1.00 86.90 255 A 1 
ATOM 1981 C C   . PHE A 1 255 ? 19.177  -4.375  1.626   1.00 87.82 255 A 1 
ATOM 1982 O O   . PHE A 1 255 ? 19.834  -5.213  2.240   1.00 86.39 255 A 1 
ATOM 1983 C CB  . PHE A 1 255 ? 17.100  -3.390  2.678   1.00 85.12 255 A 1 
ATOM 1984 C CG  . PHE A 1 255 ? 16.669  -2.643  3.922   1.00 81.00 255 A 1 
ATOM 1985 C CD1 . PHE A 1 255 ? 16.524  -3.336  5.137   1.00 75.93 255 A 1 
ATOM 1986 C CD2 . PHE A 1 255 ? 16.500  -1.256  3.892   1.00 75.87 255 A 1 
ATOM 1987 C CE1 . PHE A 1 255 ? 16.225  -2.635  6.316   1.00 73.01 255 A 1 
ATOM 1988 C CE2 . PHE A 1 255 ? 16.210  -0.550  5.071   1.00 72.78 255 A 1 
ATOM 1989 C CZ  . PHE A 1 255 ? 16.076  -1.240  6.286   1.00 72.06 255 A 1 
ATOM 1990 N N   . LEU A 1 256 ? 19.002  -4.415  0.308   1.00 86.56 256 A 1 
ATOM 1991 C CA  . LEU A 1 256 ? 19.599  -5.440  -0.544  1.00 86.63 256 A 1 
ATOM 1992 C C   . LEU A 1 256 ? 21.133  -5.360  -0.535  1.00 88.10 256 A 1 
ATOM 1993 O O   . LEU A 1 256 ? 21.792  -6.390  -0.415  1.00 88.03 256 A 1 
ATOM 1994 C CB  . LEU A 1 256 ? 19.035  -5.309  -1.970  1.00 85.07 256 A 1 
ATOM 1995 C CG  . LEU A 1 256 ? 17.522  -5.579  -2.089  1.00 80.88 256 A 1 
ATOM 1996 C CD1 . LEU A 1 256 ? 17.063  -5.310  -3.522  1.00 78.47 256 A 1 
ATOM 1997 C CD2 . LEU A 1 256 ? 17.157  -7.017  -1.726  1.00 77.67 256 A 1 
ATOM 1998 N N   . GLU A 1 257 ? 21.712  -4.154  -0.585  1.00 86.42 257 A 1 
ATOM 1999 C CA  . GLU A 1 257 ? 23.162  -3.928  -0.446  1.00 87.71 257 A 1 
ATOM 2000 C C   . GLU A 1 257 ? 23.697  -4.379  0.926   1.00 88.13 257 A 1 
ATOM 2001 O O   . GLU A 1 257 ? 24.821  -4.866  1.025   1.00 87.22 257 A 1 
ATOM 2002 C CB  . GLU A 1 257 ? 23.465  -2.433  -0.648  1.00 87.86 257 A 1 
ATOM 2003 C CG  . GLU A 1 257 ? 23.380  -1.966  -2.115  1.00 83.49 257 A 1 
ATOM 2004 C CD  . GLU A 1 257 ? 23.366  -0.428  -2.279  1.00 81.34 257 A 1 
ATOM 2005 O OE1 . GLU A 1 257 ? 23.163  0.035   -3.428  1.00 75.87 257 A 1 
ATOM 2006 O OE2 . GLU A 1 257 ? 23.516  0.309   -1.273  1.00 77.42 257 A 1 
ATOM 2007 N N   . GLU A 1 258 ? 22.889  -4.255  1.988   1.00 88.73 258 A 1 
ATOM 2008 C CA  . GLU A 1 258 ? 23.189  -4.754  3.336   1.00 88.11 258 A 1 
ATOM 2009 C C   . GLU A 1 258 ? 22.951  -6.273  3.498   1.00 88.05 258 A 1 
ATOM 2010 O O   . GLU A 1 258 ? 23.137  -6.808  4.595   1.00 85.86 258 A 1 
ATOM 2011 C CB  . GLU A 1 258 ? 22.377  -3.955  4.376   1.00 87.69 258 A 1 
ATOM 2012 C CG  . GLU A 1 258 ? 22.862  -2.500  4.561   1.00 84.29 258 A 1 
ATOM 2013 C CD  . GLU A 1 258 ? 21.952  -1.677  5.500   1.00 83.08 258 A 1 
ATOM 2014 O OE1 . GLU A 1 258 ? 22.012  -0.427  5.455   1.00 77.36 258 A 1 
ATOM 2015 O OE2 . GLU A 1 258 ? 21.208  -2.272  6.324   1.00 78.72 258 A 1 
ATOM 2016 N N   . GLY A 1 259 ? 22.520  -6.978  2.450   1.00 88.77 259 A 1 
ATOM 2017 C CA  . GLY A 1 259 ? 22.236  -8.417  2.492   1.00 87.76 259 A 1 
ATOM 2018 C C   . GLY A 1 259 ? 20.997  -8.789  3.308   1.00 87.94 259 A 1 
ATOM 2019 O O   . GLY A 1 259 ? 20.874  -9.932  3.751   1.00 85.71 259 A 1 
ATOM 2020 N N   . LYS A 1 260 ? 20.077  -7.839  3.551   1.00 88.58 260 A 1 
ATOM 2021 C CA  . LYS A 1 260 ? 18.860  -8.076  4.335   1.00 88.28 260 A 1 
ATOM 2022 C C   . LYS A 1 260 ? 17.740  -8.617  3.449   1.00 89.74 260 A 1 
ATOM 2023 O O   . LYS A 1 260 ? 17.451  -8.018  2.407   1.00 88.92 260 A 1 
ATOM 2024 C CB  . LYS A 1 260 ? 18.424  -6.799  5.055   1.00 86.54 260 A 1 
ATOM 2025 C CG  . LYS A 1 260 ? 19.396  -6.438  6.183   1.00 81.33 260 A 1 
ATOM 2026 C CD  . LYS A 1 260 ? 18.990  -5.112  6.820   1.00 77.53 260 A 1 
ATOM 2027 C CE  . LYS A 1 260 ? 19.932  -4.807  7.983   1.00 72.67 260 A 1 
ATOM 2028 N NZ  . LYS A 1 260 ? 19.847  -3.378  8.358   1.00 65.65 260 A 1 
ATOM 2029 N N   . PRO A 1 261 ? 17.071  -9.713  3.858   1.00 89.35 261 A 1 
ATOM 2030 C CA  . PRO A 1 261 ? 15.959  -10.261 3.096   1.00 89.82 261 A 1 
ATOM 2031 C C   . PRO A 1 261 ? 14.764  -9.302  3.113   1.00 90.52 261 A 1 
ATOM 2032 O O   . PRO A 1 261 ? 14.495  -8.627  4.110   1.00 89.53 261 A 1 
ATOM 2033 C CB  . PRO A 1 261 ? 15.633  -11.605 3.750   1.00 88.02 261 A 1 
ATOM 2034 C CG  . PRO A 1 261 ? 16.054  -11.404 5.203   1.00 86.05 261 A 1 
ATOM 2035 C CD  . PRO A 1 261 ? 17.266  -10.481 5.079   1.00 89.04 261 A 1 
ATOM 2036 N N   . ILE A 1 262 ? 14.025  -9.279  2.006   1.00 90.46 262 A 1 
ATOM 2037 C CA  . ILE A 1 262 ? 12.738  -8.593  1.899   1.00 90.47 262 A 1 
ATOM 2038 C C   . ILE A 1 262 ? 11.655  -9.659  1.851   1.00 90.48 262 A 1 
ATOM 2039 O O   . ILE A 1 262 ? 11.686  -10.552 1.004   1.00 89.60 262 A 1 
ATOM 2040 C CB  . ILE A 1 262 ? 12.702  -7.639  0.689   1.00 89.85 262 A 1 
ATOM 2041 C CG1 . ILE A 1 262 ? 13.764  -6.528  0.860   1.00 88.04 262 A 1 
ATOM 2042 C CG2 . ILE A 1 262 ? 11.295  -7.030  0.532   1.00 87.93 262 A 1 
ATOM 2043 C CD1 . ILE A 1 262 ? 13.921  -5.625  -0.365  1.00 81.72 262 A 1 
ATOM 2044 N N   . THR A 1 263 ? 10.695  -9.566  2.767   1.00 91.64 263 A 1 
ATOM 2045 C CA  . THR A 1 263 ? 9.577   -10.501 2.880   1.00 92.00 263 A 1 
ATOM 2046 C C   . THR A 1 263 ? 8.367   -10.000 2.103   1.00 91.82 263 A 1 
ATOM 2047 O O   . THR A 1 263 ? 8.200   -8.794  1.901   1.00 91.38 263 A 1 
ATOM 2048 C CB  . THR A 1 263 ? 9.208   -10.773 4.342   1.00 92.45 263 A 1 
ATOM 2049 O OG1 . THR A 1 263 ? 8.573   -9.652  4.910   1.00 90.46 263 A 1 
ATOM 2050 C CG2 . THR A 1 263 ? 10.412  -11.099 5.220   1.00 90.11 263 A 1 
ATOM 2051 N N   . TYR A 1 264 ? 7.492   -10.928 1.707   1.00 90.57 264 A 1 
ATOM 2052 C CA  . TYR A 1 264 ? 6.261   -10.617 0.991   1.00 90.50 264 A 1 
ATOM 2053 C C   . TYR A 1 264 ? 5.105   -11.513 1.431   1.00 90.83 264 A 1 
ATOM 2054 O O   . TYR A 1 264 ? 5.262   -12.720 1.583   1.00 90.39 264 A 1 
ATOM 2055 C CB  . TYR A 1 264 ? 6.515   -10.732 -0.509  1.00 89.91 264 A 1 
ATOM 2056 C CG  . TYR A 1 264 ? 5.293   -10.486 -1.373  1.00 89.36 264 A 1 
ATOM 2057 C CD1 . TYR A 1 264 ? 4.650   -11.573 -1.992  1.00 87.26 264 A 1 
ATOM 2058 C CD2 . TYR A 1 264 ? 4.810   -9.181  -1.566  1.00 87.17 264 A 1 
ATOM 2059 C CE1 . TYR A 1 264 ? 3.544   -11.350 -2.827  1.00 86.32 264 A 1 
ATOM 2060 C CE2 . TYR A 1 264 ? 3.701   -8.956  -2.400  1.00 85.87 264 A 1 
ATOM 2061 C CZ  . TYR A 1 264 ? 3.073   -10.041 -3.044  1.00 86.86 264 A 1 
ATOM 2062 O OH  . TYR A 1 264 ? 2.033   -9.836  -3.886  1.00 85.47 264 A 1 
ATOM 2063 N N   . LEU A 1 265 ? 3.926   -10.911 1.603   1.00 92.50 265 A 1 
ATOM 2064 C CA  . LEU A 1 265 ? 2.650   -11.589 1.820   1.00 92.96 265 A 1 
ATOM 2065 C C   . LEU A 1 265 ? 1.610   -11.032 0.853   1.00 93.08 265 A 1 
ATOM 2066 O O   . LEU A 1 265 ? 1.547   -9.822  0.642   1.00 92.66 265 A 1 
ATOM 2067 C CB  . LEU A 1 265 ? 2.180   -11.394 3.272   1.00 93.14 265 A 1 
ATOM 2068 C CG  . LEU A 1 265 ? 2.972   -12.194 4.314   1.00 90.65 265 A 1 
ATOM 2069 C CD1 . LEU A 1 265 ? 2.690   -11.665 5.714   1.00 88.07 265 A 1 
ATOM 2070 C CD2 . LEU A 1 265 ? 2.572   -13.667 4.299   1.00 88.47 265 A 1 
ATOM 2071 N N   . ARG A 1 266 ? 0.747   -11.910 0.334   1.00 92.19 266 A 1 
ATOM 2072 C CA  . ARG A 1 266 ? -0.471  -11.552 -0.396  1.00 92.37 266 A 1 
ATOM 2073 C C   . ARG A 1 266 ? -1.644  -12.333 0.174   1.00 92.87 266 A 1 
ATOM 2074 O O   . ARG A 1 266 ? -1.591  -13.556 0.242   1.00 92.43 266 A 1 
ATOM 2075 C CB  . ARG A 1 266 ? -0.276  -11.823 -1.891  1.00 90.80 266 A 1 
ATOM 2076 C CG  . ARG A 1 266 ? -1.523  -11.496 -2.720  1.00 88.75 266 A 1 
ATOM 2077 C CD  . ARG A 1 266 ? -1.263  -11.812 -4.191  1.00 85.91 266 A 1 
ATOM 2078 N NE  . ARG A 1 266 ? -2.482  -11.653 -4.997  1.00 77.38 266 A 1 
ATOM 2079 C CZ  . ARG A 1 266 ? -2.610  -11.931 -6.277  1.00 74.27 266 A 1 
ATOM 2080 N NH1 . ARG A 1 266 ? -1.612  -12.342 -7.002  1.00 68.63 266 A 1 
ATOM 2081 N NH2 . ARG A 1 266 ? -3.767  -11.814 -6.855  1.00 64.11 266 A 1 
ATOM 2082 N N   . PHE A 1 267 ? -2.709  -11.641 0.565   1.00 93.70 267 A 1 
ATOM 2083 C CA  . PHE A 1 267 ? -3.891  -12.264 1.154   1.00 94.71 267 A 1 
ATOM 2084 C C   . PHE A 1 267 ? -5.167  -11.485 0.829   1.00 94.91 267 A 1 
ATOM 2085 O O   . PHE A 1 267 ? -5.121  -10.322 0.429   1.00 94.82 267 A 1 
ATOM 2086 C CB  . PHE A 1 267 ? -3.684  -12.434 2.665   1.00 95.46 267 A 1 
ATOM 2087 C CG  . PHE A 1 267 ? -3.579  -11.142 3.454   1.00 96.02 267 A 1 
ATOM 2088 C CD1 . PHE A 1 267 ? -2.360  -10.432 3.506   1.00 95.74 267 A 1 
ATOM 2089 C CD2 . PHE A 1 267 ? -4.693  -10.657 4.162   1.00 95.96 267 A 1 
ATOM 2090 C CE1 . PHE A 1 267 ? -2.259  -9.256  4.260   1.00 95.77 267 A 1 
ATOM 2091 C CE2 . PHE A 1 267 ? -4.591  -9.480  4.920   1.00 95.81 267 A 1 
ATOM 2092 C CZ  . PHE A 1 267 ? -3.373  -8.778  4.972   1.00 95.98 267 A 1 
ATOM 2093 N N   . ARG A 1 268 ? -6.317  -12.130 1.013   1.00 95.49 268 A 1 
ATOM 2094 C CA  . ARG A 1 268 ? -7.648  -11.541 0.801   1.00 95.55 268 A 1 
ATOM 2095 C C   . ARG A 1 268 ? -8.395  -11.371 2.114   1.00 96.03 268 A 1 
ATOM 2096 O O   . ARG A 1 268 ? -8.077  -12.001 3.122   1.00 95.19 268 A 1 
ATOM 2097 C CB  . ARG A 1 268 ? -8.470  -12.400 -0.167  1.00 94.14 268 A 1 
ATOM 2098 C CG  . ARG A 1 268 ? -7.838  -12.463 -1.554  1.00 90.35 268 A 1 
ATOM 2099 C CD  . ARG A 1 268 ? -8.721  -13.247 -2.509  1.00 87.14 268 A 1 
ATOM 2100 N NE  . ARG A 1 268 ? -8.056  -13.356 -3.811  1.00 79.74 268 A 1 
ATOM 2101 C CZ  . ARG A 1 268 ? -8.210  -12.579 -4.866  1.00 74.38 268 A 1 
ATOM 2102 N NH1 . ARG A 1 268 ? -9.128  -11.660 -4.941  1.00 66.81 268 A 1 
ATOM 2103 N NH2 . ARG A 1 268 ? -7.404  -12.721 -5.862  1.00 63.84 268 A 1 
ATOM 2104 N N   . LEU A 1 269 ? -9.445  -10.543 2.073   1.00 93.34 269 A 1 
ATOM 2105 C CA  . LEU A 1 269 ? -10.436 -10.456 3.141   1.00 93.02 269 A 1 
ATOM 2106 C C   . LEU A 1 269 ? -11.722 -11.168 2.693   1.00 92.11 269 A 1 
ATOM 2107 O O   . LEU A 1 269 ? -12.141 -10.976 1.552   1.00 88.95 269 A 1 
ATOM 2108 C CB  . LEU A 1 269 ? -10.691 -8.990  3.524   1.00 92.53 269 A 1 
ATOM 2109 C CG  . LEU A 1 269 ? -9.436  -8.206  3.944   1.00 92.87 269 A 1 
ATOM 2110 C CD1 . LEU A 1 269 ? -9.837  -6.794  4.370   1.00 90.22 269 A 1 
ATOM 2111 C CD2 . LEU A 1 269 ? -8.678  -8.859  5.100   1.00 91.23 269 A 1 
ATOM 2112 N N   . PRO A 1 270 ? -12.369 -11.968 3.561   1.00 92.29 270 A 1 
ATOM 2113 C CA  . PRO A 1 270 ? -13.690 -12.517 3.273   1.00 89.43 270 A 1 
ATOM 2114 C C   . PRO A 1 270 ? -14.714 -11.394 3.071   1.00 88.79 270 A 1 
ATOM 2115 O O   . PRO A 1 270 ? -14.719 -10.412 3.814   1.00 85.05 270 A 1 
ATOM 2116 C CB  . PRO A 1 270 ? -14.046 -13.406 4.469   1.00 86.85 270 A 1 
ATOM 2117 C CG  . PRO A 1 270 ? -12.700 -13.707 5.125   1.00 85.64 270 A 1 
ATOM 2118 C CD  . PRO A 1 270 ? -11.889 -12.450 4.841   1.00 89.49 270 A 1 
ATOM 2119 N N   . THR A 1 271 ? -15.604 -11.546 2.090   1.00 87.42 271 A 1 
ATOM 2120 C CA  . THR A 1 271 ? -16.594 -10.519 1.714   1.00 84.10 271 A 1 
ATOM 2121 C C   . THR A 1 271 ? -17.656 -10.266 2.787   1.00 82.88 271 A 1 
ATOM 2122 O O   . THR A 1 271 ? -18.229 -9.183  2.852   1.00 77.49 271 A 1 
ATOM 2123 C CB  . THR A 1 271 ? -17.303 -10.915 0.413   1.00 80.42 271 A 1 
ATOM 2124 O OG1 . THR A 1 271 ? -17.799 -12.234 0.494   1.00 75.13 271 A 1 
ATOM 2125 C CG2 . THR A 1 271 ? -16.358 -10.873 -0.785  1.00 73.15 271 A 1 
ATOM 2126 N N   . ASP A 1 272 ? -17.902 -11.251 3.640   1.00 83.14 272 A 1 
ATOM 2127 C CA  . ASP A 1 272 ? -18.878 -11.231 4.732   1.00 82.06 272 A 1 
ATOM 2128 C C   . ASP A 1 272 ? -18.267 -10.839 6.090   1.00 82.54 272 A 1 
ATOM 2129 O O   . ASP A 1 272 ? -18.989 -10.610 7.064   1.00 75.80 272 A 1 
ATOM 2130 C CB  . ASP A 1 272 ? -19.551 -12.613 4.792   1.00 76.77 272 A 1 
ATOM 2131 C CG  . ASP A 1 272 ? -18.590 -13.767 5.124   1.00 71.26 272 A 1 
ATOM 2132 O OD1 . ASP A 1 272 ? -17.386 -13.668 4.791   1.00 65.57 272 A 1 
ATOM 2133 O OD2 . ASP A 1 272 ? -19.075 -14.759 5.710   1.00 67.21 272 A 1 
ATOM 2134 N N   . LYS A 1 273 ? -16.940 -10.720 6.173   1.00 83.21 273 A 1 
ATOM 2135 C CA  . LYS A 1 273 ? -16.233 -10.448 7.429   1.00 83.56 273 A 1 
ATOM 2136 C C   . LYS A 1 273 ? -15.812 -8.980  7.535   1.00 83.39 273 A 1 
ATOM 2137 O O   . LYS A 1 273 ? -14.839 -8.544  6.929   1.00 80.29 273 A 1 
ATOM 2138 C CB  . LYS A 1 273 ? -15.073 -11.449 7.597   1.00 80.48 273 A 1 
ATOM 2139 C CG  . LYS A 1 273 ? -14.519 -11.445 9.034   1.00 79.49 273 A 1 
ATOM 2140 C CD  . LYS A 1 273 ? -13.540 -12.611 9.273   1.00 77.47 273 A 1 
ATOM 2141 C CE  . LYS A 1 273 ? -13.082 -12.622 10.742  1.00 73.98 273 A 1 
ATOM 2142 N NZ  . LYS A 1 273 ? -12.203 -13.775 11.081  1.00 65.70 273 A 1 
ATOM 2143 N N   . ILE A 1 274 ? -16.504 -8.230  8.390   1.00 83.82 274 A 1 
ATOM 2144 C CA  . ILE A 1 274 ? -16.211 -6.811  8.690   1.00 83.84 274 A 1 
ATOM 2145 C C   . ILE A 1 274 ? -15.498 -6.600  10.036  1.00 87.30 274 A 1 
ATOM 2146 O O   . ILE A 1 274 ? -15.146 -5.475  10.394  1.00 84.48 274 A 1 
ATOM 2147 C CB  . ILE A 1 274 ? -17.500 -5.968  8.608   1.00 79.05 274 A 1 
ATOM 2148 C CG1 . ILE A 1 274 ? -18.559 -6.449  9.628   1.00 70.26 274 A 1 
ATOM 2149 C CG2 . ILE A 1 274 ? -18.046 -5.985  7.167   1.00 67.07 274 A 1 
ATOM 2150 C CD1 . ILE A 1 274 ? -19.748 -5.495  9.772   1.00 62.54 274 A 1 
ATOM 2151 N N   . LYS A 1 275 ? -15.313 -7.679  10.816  1.00 88.52 275 A 1 
ATOM 2152 C CA  . LYS A 1 275 ? -14.602 -7.683  12.097  1.00 89.28 275 A 1 
ATOM 2153 C C   . LYS A 1 275 ? -13.588 -8.815  12.110  1.00 89.91 275 A 1 
ATOM 2154 O O   . LYS A 1 275 ? -13.876 -9.913  11.637  1.00 88.24 275 A 1 
ATOM 2155 C CB  . LYS A 1 275 ? -15.571 -7.823  13.279  1.00 85.59 275 A 1 
ATOM 2156 C CG  . LYS A 1 275 ? -16.465 -6.593  13.457  1.00 76.42 275 A 1 
ATOM 2157 C CD  . LYS A 1 275 ? -17.350 -6.759  14.698  1.00 72.17 275 A 1 
ATOM 2158 C CE  . LYS A 1 275 ? -18.266 -5.546  14.856  1.00 64.42 275 A 1 
ATOM 2159 N NZ  . LYS A 1 275 ? -19.167 -5.700  16.025  1.00 55.98 275 A 1 
ATOM 2160 N N   . PHE A 1 276 ? -12.439 -8.528  12.698  1.00 91.50 276 A 1 
ATOM 2161 C CA  . PHE A 1 276 ? -11.318 -9.453  12.781  1.00 91.79 276 A 1 
ATOM 2162 C C   . PHE A 1 276 ? -10.865 -9.564  14.231  1.00 91.67 276 A 1 
ATOM 2163 O O   . PHE A 1 276 ? -10.864 -8.567  14.964  1.00 87.84 276 A 1 
ATOM 2164 C CB  . PHE A 1 276 ? -10.189 -8.978  11.856  1.00 91.18 276 A 1 
ATOM 2165 C CG  . PHE A 1 276 ? -10.604 -8.881  10.403  1.00 93.16 276 A 1 
ATOM 2166 C CD1 . PHE A 1 276 ? -10.478 -9.995  9.556   1.00 91.72 276 A 1 
ATOM 2167 C CD2 . PHE A 1 276 ? -11.181 -7.697  9.911   1.00 91.99 276 A 1 
ATOM 2168 C CE1 . PHE A 1 276 ? -10.934 -9.930  8.230   1.00 91.44 276 A 1 
ATOM 2169 C CE2 . PHE A 1 276 ? -11.646 -7.635  8.585   1.00 92.15 276 A 1 
ATOM 2170 C CZ  . PHE A 1 276 ? -11.528 -8.752  7.748   1.00 92.95 276 A 1 
ATOM 2171 N N   . ASP A 1 277 ? -10.499 -10.776 14.632  1.00 90.63 277 A 1 
ATOM 2172 C CA  . ASP A 1 277 ? -10.093 -11.080 15.994  1.00 90.02 277 A 1 
ATOM 2173 C C   . ASP A 1 277 ? -8.692  -10.528 16.267  1.00 89.54 277 A 1 
ATOM 2174 O O   . ASP A 1 277 ? -7.764  -10.704 15.466  1.00 87.23 277 A 1 
ATOM 2175 C CB  . ASP A 1 277 ? -10.204 -12.590 16.255  1.00 87.97 277 A 1 
ATOM 2176 C CG  . ASP A 1 277 ? -11.646 -13.078 16.047  1.00 86.33 277 A 1 
ATOM 2177 O OD1 . ASP A 1 277 ? -12.551 -12.453 16.644  1.00 81.27 277 A 1 
ATOM 2178 O OD2 . ASP A 1 277 ? -11.839 -13.999 15.225  1.00 82.76 277 A 1 
ATOM 2179 N N   . ASP A 1 278 ? -8.543  -9.850  17.404  1.00 90.66 278 A 1 
ATOM 2180 C CA  . ASP A 1 278 ? -7.237  -9.427  17.895  1.00 88.81 278 A 1 
ATOM 2181 C C   . ASP A 1 278 ? -6.395  -10.665 18.246  1.00 87.23 278 A 1 
ATOM 2182 O O   . ASP A 1 278 ? -6.905  -11.660 18.769  1.00 83.66 278 A 1 
ATOM 2183 C CB  . ASP A 1 278 ? -7.379  -8.496  19.117  1.00 85.71 278 A 1 
ATOM 2184 C CG  . ASP A 1 278 ? -7.726  -7.027  18.811  1.00 82.55 278 A 1 
ATOM 2185 O OD1 . ASP A 1 278 ? -7.376  -6.515  17.724  1.00 77.62 278 A 1 
ATOM 2186 O OD2 . ASP A 1 278 ? -8.179  -6.305  19.742  1.00 78.94 278 A 1 
ATOM 2187 N N   . LEU A 1 279 ? -5.090  -10.587 18.012  1.00 88.11 279 A 1 
ATOM 2188 C CA  . LEU A 1 279 ? -4.181  -11.617 18.503  1.00 86.04 279 A 1 
ATOM 2189 C C   . LEU A 1 279 ? -4.150  -11.590 20.033  1.00 84.84 279 A 1 
ATOM 2190 O O   . LEU A 1 279 ? -3.918  -10.539 20.635  1.00 78.96 279 A 1 
ATOM 2191 C CB  . LEU A 1 279 ? -2.767  -11.433 17.927  1.00 82.88 279 A 1 
ATOM 2192 C CG  . LEU A 1 279 ? -2.660  -11.604 16.403  1.00 81.77 279 A 1 
ATOM 2193 C CD1 . LEU A 1 279 ? -1.194  -11.436 15.996  1.00 77.90 279 A 1 
ATOM 2194 C CD2 . LEU A 1 279 ? -3.127  -12.982 15.928  1.00 80.09 279 A 1 
ATOM 2195 N N   . VAL A 1 280 ? -4.328  -12.765 20.653  1.00 83.44 280 A 1 
ATOM 2196 C CA  . VAL A 1 280 ? -4.017  -12.964 22.070  1.00 79.98 280 A 1 
ATOM 2197 C C   . VAL A 1 280 ? -2.493  -13.047 22.178  1.00 77.36 280 A 1 
ATOM 2198 O O   . VAL A 1 280 ? -1.889  -13.993 21.676  1.00 72.82 280 A 1 
ATOM 2199 C CB  . VAL A 1 280 ? -4.726  -14.212 22.632  1.00 76.97 280 A 1 
ATOM 2200 C CG1 . VAL A 1 280 ? -4.497  -14.326 24.140  1.00 71.45 280 A 1 
ATOM 2201 C CG2 . VAL A 1 280 ? -6.248  -14.146 22.393  1.00 74.09 280 A 1 
ATOM 2202 N N   . ILE A 1 281 ? -1.874  -12.008 22.738  1.00 79.99 281 A 1 
ATOM 2203 C CA  . ILE A 1 281 ? -0.414  -11.873 22.922  1.00 75.84 281 A 1 
ATOM 2204 C C   . ILE A 1 281 ? -0.053  -12.168 24.370  1.00 68.74 281 A 1 
ATOM 2205 O O   . ILE A 1 281 ? -0.717  -11.594 25.261  1.00 62.60 281 A 1 
ATOM 2206 C CB  . ILE A 1 281 ? 0.095   -10.487 22.462  1.00 70.81 281 A 1 
ATOM 2207 C CG1 . ILE A 1 281 ? -0.276  -10.210 20.995  1.00 65.26 281 A 1 
ATOM 2208 C CG2 . ILE A 1 281 ? 1.625   -10.398 22.663  1.00 64.08 281 A 1 
ATOM 2209 C CD1 . ILE A 1 281 ? 0.131   -8.814  20.491  1.00 60.38 281 A 1 
ATOM 2210 O OXT . ILE A 1 281 ? 0.909   -12.952 24.535  1.00 58.95 281 A 1 
#
