# 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_if02388
#
_entry.id if02388
#
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 LEU 1   
1 n PRO 2   
1 n VAL 3   
1 n ILE 4   
1 n ALA 5   
1 n SER 6   
1 n GLU 7   
1 n ALA 8   
1 n LYS 9   
1 n GLN 10  
1 n SER 11  
1 n LYS 12  
1 n PRO 13  
1 n CYS 14  
1 n VAL 15  
1 n ASP 16  
1 n THR 17  
1 n GLY 18  
1 n LEU 19  
1 n LEU 20  
1 n ARG 21  
1 n ARG 22  
1 n PHE 23  
1 n ALA 24  
1 n PRO 25  
1 n ARG 26  
1 n ASN 27  
1 n ASP 28  
1 n SER 29  
1 n LEU 30  
1 n SER 31  
1 n GLY 32  
1 n PHE 33  
1 n ILE 34  
1 n SER 35  
1 n SER 36  
1 n LEU 37  
1 n ARG 38  
1 n LYS 39  
1 n CYS 40  
1 n PHE 41  
1 n PHE 42  
1 n GLY 43  
1 n GLY 44  
1 n LYS 45  
1 n ASN 46  
1 n MET 47  
1 n ALA 48  
1 n HIS 49  
1 n ILE 50  
1 n LEU 51  
1 n ILE 52  
1 n VAL 53  
1 n GLU 54  
1 n ASP 55  
1 n ASP 56  
1 n ARG 57  
1 n ASP 58  
1 n ILE 59  
1 n ASN 60  
1 n ASP 61  
1 n LEU 62  
1 n ILE 63  
1 n ALA 64  
1 n ARG 65  
1 n ASN 66  
1 n LEU 67  
1 n LYS 68  
1 n LEU 69  
1 n VAL 70  
1 n GLY 71  
1 n HIS 72  
1 n THR 73  
1 n TYR 74  
1 n GLN 75  
1 n GLN 76  
1 n VAL 77  
1 n LEU 78  
1 n THR 79  
1 n GLY 80  
1 n PRO 81  
1 n GLU 82  
1 n ALA 83  
1 n PRO 84  
1 n ALA 85  
1 n VAL 86  
1 n ALA 87  
1 n ALA 88  
1 n GLU 89  
1 n SER 90  
1 n ASP 91  
1 n PHE 92  
1 n ASP 93  
1 n LEU 94  
1 n ILE 95  
1 n LEU 96  
1 n LEU 97  
1 n ASP 98  
1 n VAL 99  
1 n MET 100 
1 n LEU 101 
1 n PRO 102 
1 n GLY 103 
1 n LEU 104 
1 n ASP 105 
1 n GLY 106 
1 n PHE 107 
1 n GLY 108 
1 n VAL 109 
1 n ILE 110 
1 n GLN 111 
1 n LYS 112 
1 n ILE 113 
1 n ASP 114 
1 n ARG 115 
1 n THR 116 
1 n PRO 117 
1 n THR 118 
1 n ILE 119 
1 n PHE 120 
1 n ILE 121 
1 n THR 122 
1 n ALA 123 
1 n LYS 124 
1 n ASP 125 
1 n GLY 126 
1 n LEU 127 
1 n GLU 128 
1 n ASP 129 
1 n ARG 130 
1 n LEU 131 
1 n THR 132 
1 n GLY 133 
1 n LEU 134 
1 n SER 135 
1 n LEU 136 
1 n GLY 137 
1 n ALA 138 
1 n ASP 139 
1 n ASP 140 
1 n TYR 141 
1 n ILE 142 
1 n VAL 143 
1 n LYS 144 
1 n PRO 145 
1 n PHE 146 
1 n GLU 147 
1 n MET 148 
1 n LEU 149 
1 n GLU 150 
1 n LEU 151 
1 n LEU 152 
1 n ALA 153 
1 n ARG 154 
1 n ILE 155 
1 n GLU 156 
1 n ALA 157 
1 n VAL 158 
1 n LEU 159 
1 n ARG 160 
1 n ARG 161 
1 n THR 162 
1 n GLN 163 
1 n LYS 164 
1 n ASN 165 
1 n ASN 166 
1 n THR 167 
1 n THR 168 
1 n PHE 169 
1 n SER 170 
1 n LEU 171 
1 n ASP 172 
1 n GLY 173 
1 n ALA 174 
1 n ASN 175 
1 n ILE 176 
1 n ASP 177 
1 n MET 178 
1 n THR 179 
1 n THR 180 
1 n ARG 181 
1 n ILE 182 
1 n ALA 183 
1 n LYS 184 
1 n VAL 185 
1 n GLN 186 
1 n GLY 187 
1 n GLN 188 
1 n GLU 189 
1 n VAL 190 
1 n ASP 191 
1 n LEU 192 
1 n SER 193 
1 n PRO 194 
1 n LYS 195 
1 n GLU 196 
1 n PHE 197 
1 n ASP 198 
1 n LEU 199 
1 n LEU 200 
1 n GLU 201 
1 n VAL 202 
1 n LEU 203 
1 n ILE 204 
1 n ARG 205 
1 n ASN 206 
1 n GLN 207 
1 n ASN 208 
1 n ILE 209 
1 n ALA 210 
1 n LEU 211 
1 n SER 212 
1 n ARG 213 
1 n GLU 214 
1 n LYS 215 
1 n LEU 216 
1 n LEU 217 
1 n GLU 218 
1 n LEU 219 
1 n ALA 220 
1 n TRP 221 
1 n GLY 222 
1 n TYR 223 
1 n ASP 224 
1 n TYR 225 
1 n PHE 226 
1 n GLY 227 
1 n GLU 228 
1 n THR 229 
1 n ARG 230 
1 n THR 231 
1 n VAL 232 
1 n ASP 233 
1 n ASN 234 
1 n HIS 235 
1 n ILE 236 
1 n GLN 237 
1 n LYS 238 
1 n LEU 239 
1 n ARG 240 
1 n SER 241 
1 n LYS 242 
1 n LEU 243 
1 n GLY 244 
1 n TRP 245 
1 n GLU 246 
1 n ASP 247 
1 n ARG 248 
1 n ILE 249 
1 n LYS 250 
1 n THR 251 
1 n ILE 252 
1 n TYR 253 
1 n LYS 254 
1 n LEU 255 
1 n GLY 256 
1 n TYR 257 
1 n ARG 258 
1 n LEU 259 
1 n GLU 260 
1 n VAL 261 
1 n LYS 262 
1 n ARG 263 
#
_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 08:59:58)"
_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 77.21
_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 LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n CYS . 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 GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ARG . 263 A 263 
#
_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   . LEU A 1 1   ? -45.930 44.727  19.252  1.00 14.18 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -44.631 44.040  19.142  1.00 23.82 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -44.674 43.137  17.913  1.00 24.24 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -45.370 42.128  17.985  1.00 21.79 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -44.343 43.224  20.427  1.00 22.93 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -43.917 44.100  21.618  1.00 20.68 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -44.066 43.342  22.931  1.00 19.73 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -42.456 44.551  21.467  1.00 22.60 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -44.054 43.512  16.769  1.00 16.70 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -44.043 42.654  15.587  1.00 20.80 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -42.905 41.630  15.675  1.00 22.07 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -41.800 41.934  16.122  1.00 20.23 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -43.902 43.609  14.402  1.00 20.19 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -43.067 44.755  14.975  1.00 20.09 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -43.362 44.761  16.478  1.00 24.83 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? -43.216 40.393  15.251  1.00 15.99 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? -42.301 39.260  15.108  1.00 24.29 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? -41.479 39.465  13.835  1.00 24.02 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? -42.045 39.584  12.753  1.00 22.58 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? -43.119 37.952  15.046  1.00 23.66 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? -42.250 36.720  14.796  1.00 19.90 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? -43.891 37.729  16.359  1.00 23.24 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? -40.149 39.519  13.959  1.00 17.50 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? -39.216 39.537  12.828  1.00 25.20 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? -38.726 38.103  12.615  1.00 25.14 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? -38.061 37.534  13.477  1.00 23.77 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? -38.061 40.544  13.054  1.00 23.80 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? -38.620 41.972  13.262  1.00 20.60 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? -37.081 40.508  11.867  1.00 22.42 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? -37.557 43.035  13.585  1.00 20.06 4   A 1 
ATOM 31   N N   . ALA A 1 5   ? -39.087 37.514  11.460  1.00 16.63 5   A 1 
ATOM 32   C CA  . ALA A 1 5   ? -38.519 36.267  10.971  1.00 23.73 5   A 1 
ATOM 33   C C   . ALA A 1 5   ? -37.101 36.530  10.442  1.00 24.20 5   A 1 
ATOM 34   O O   . ALA A 1 5   ? -36.897 37.414  9.616   1.00 23.36 5   A 1 
ATOM 35   C CB  . ALA A 1 5   ? -39.449 35.701  9.893   1.00 23.49 5   A 1 
ATOM 36   N N   . SER A 1 6   ? -36.118 35.772  10.927  1.00 18.69 6   A 1 
ATOM 37   C CA  . SER A 1 6   ? -34.729 35.796  10.466  1.00 25.43 6   A 1 
ATOM 38   C C   . SER A 1 6   ? -34.475 34.572  9.591   1.00 25.14 6   A 1 
ATOM 39   O O   . SER A 1 6   ? -34.420 33.451  10.090  1.00 23.64 6   A 1 
ATOM 40   C CB  . SER A 1 6   ? -33.787 35.843  11.673  1.00 24.37 6   A 1 
ATOM 41   O OG  . SER A 1 6   ? -32.446 35.625  11.292  1.00 20.02 6   A 1 
ATOM 42   N N   . GLU A 1 7   ? -34.336 34.779  8.271   1.00 17.80 7   A 1 
ATOM 43   C CA  . GLU A 1 7   ? -33.839 33.782  7.326   1.00 21.94 7   A 1 
ATOM 44   C C   . GLU A 1 7   ? -32.359 33.479  7.606   1.00 21.56 7   A 1 
ATOM 45   O O   . GLU A 1 7   ? -31.491 34.341  7.476   1.00 20.42 7   A 1 
ATOM 46   C CB  . GLU A 1 7   ? -33.993 34.293  5.883   1.00 22.17 7   A 1 
ATOM 47   C CG  . GLU A 1 7   ? -35.446 34.324  5.388   1.00 19.50 7   A 1 
ATOM 48   C CD  . GLU A 1 7   ? -35.555 34.870  3.950   1.00 18.63 7   A 1 
ATOM 49   O OE1 . GLU A 1 7   ? -36.421 34.369  3.201   1.00 17.20 7   A 1 
ATOM 50   O OE2 . GLU A 1 7   ? -34.776 35.791  3.608   1.00 21.23 7   A 1 
ATOM 51   N N   . ALA A 1 8   ? -32.052 32.227  7.963   1.00 20.59 8   A 1 
ATOM 52   C CA  . ALA A 1 8   ? -30.689 31.730  8.068   1.00 25.54 8   A 1 
ATOM 53   C C   . ALA A 1 8   ? -30.134 31.428  6.665   1.00 25.67 8   A 1 
ATOM 54   O O   . ALA A 1 8   ? -30.388 30.377  6.085   1.00 24.47 8   A 1 
ATOM 55   C CB  . ALA A 1 8   ? -30.678 30.513  9.001   1.00 24.81 8   A 1 
ATOM 56   N N   . LYS A 1 9   ? -29.343 32.348  6.106   1.00 17.49 9   A 1 
ATOM 57   C CA  . LYS A 1 9   ? -28.468 32.080  4.955   1.00 24.04 9   A 1 
ATOM 58   C C   . LYS A 1 9   ? -27.355 31.121  5.383   1.00 24.21 9   A 1 
ATOM 59   O O   . LYS A 1 9   ? -26.486 31.491  6.168   1.00 22.38 9   A 1 
ATOM 60   C CB  . LYS A 1 9   ? -27.883 33.386  4.392   1.00 23.04 9   A 1 
ATOM 61   C CG  . LYS A 1 9   ? -28.826 34.066  3.390   1.00 19.57 9   A 1 
ATOM 62   C CD  . LYS A 1 9   ? -28.216 35.370  2.854   1.00 17.91 9   A 1 
ATOM 63   C CE  . LYS A 1 9   ? -29.132 35.972  1.784   1.00 14.99 9   A 1 
ATOM 64   N NZ  . LYS A 1 9   ? -28.646 37.295  1.319   1.00 14.81 9   A 1 
ATOM 65   N N   . GLN A 1 10  ? -27.356 29.896  4.834   1.00 23.59 10  A 1 
ATOM 66   C CA  . GLN A 1 10  ? -26.222 28.975  4.891   1.00 28.50 10  A 1 
ATOM 67   C C   . GLN A 1 10  ? -25.055 29.564  4.088   1.00 28.31 10  A 1 
ATOM 68   O O   . GLN A 1 10  ? -25.054 29.549  2.859   1.00 27.22 10  A 1 
ATOM 69   C CB  . GLN A 1 10  ? -26.635 27.601  4.334   1.00 29.17 10  A 1 
ATOM 70   C CG  . GLN A 1 10  ? -27.544 26.804  5.285   1.00 26.37 10  A 1 
ATOM 71   C CD  . GLN A 1 10  ? -28.013 25.477  4.684   1.00 23.46 10  A 1 
ATOM 72   O OE1 . GLN A 1 10  ? -27.831 25.185  3.515   1.00 22.68 10  A 1 
ATOM 73   N NE2 . GLN A 1 10  ? -28.658 24.628  5.451   1.00 23.75 10  A 1 
ATOM 74   N N   . SER A 1 11  ? -24.051 30.092  4.768   1.00 23.03 11  A 1 
ATOM 75   C CA  . SER A 1 11  ? -22.762 30.449  4.177   1.00 28.33 11  A 1 
ATOM 76   C C   . SER A 1 11  ? -21.863 29.210  4.151   1.00 29.31 11  A 1 
ATOM 77   O O   . SER A 1 11  ? -21.461 28.718  5.201   1.00 28.03 11  A 1 
ATOM 78   C CB  . SER A 1 11  ? -22.120 31.596  4.967   1.00 27.17 11  A 1 
ATOM 79   O OG  . SER A 1 11  ? -22.043 31.275  6.338   1.00 23.36 11  A 1 
ATOM 80   N N   . LYS A 1 12  ? -21.530 28.699  2.941   1.00 26.88 12  A 1 
ATOM 81   C CA  . LYS A 1 12  ? -20.429 27.741  2.749   1.00 32.34 12  A 1 
ATOM 82   C C   . LYS A 1 12  ? -19.120 28.384  3.235   1.00 32.66 12  A 1 
ATOM 83   O O   . LYS A 1 12  ? -18.885 29.543  2.880   1.00 30.60 12  A 1 
ATOM 84   C CB  . LYS A 1 12  ? -20.294 27.358  1.264   1.00 31.27 12  A 1 
ATOM 85   C CG  . LYS A 1 12  ? -21.447 26.485  0.744   1.00 27.96 12  A 1 
ATOM 86   C CD  . LYS A 1 12  ? -21.196 26.092  -0.724  1.00 25.44 12  A 1 
ATOM 87   C CE  . LYS A 1 12  ? -22.291 25.146  -1.231  1.00 22.61 12  A 1 
ATOM 88   N NZ  . LYS A 1 12  ? -21.997 24.652  -2.603  1.00 21.18 12  A 1 
ATOM 89   N N   . PRO A 1 13  ? -18.259 27.680  3.999   1.00 26.71 13  A 1 
ATOM 90   C CA  . PRO A 1 13  ? -16.933 28.197  4.298   1.00 30.13 13  A 1 
ATOM 91   C C   . PRO A 1 13  ? -16.113 28.216  3.005   1.00 30.95 13  A 1 
ATOM 92   O O   . PRO A 1 13  ? -15.941 27.205  2.332   1.00 30.25 13  A 1 
ATOM 93   C CB  . PRO A 1 13  ? -16.360 27.288  5.390   1.00 29.63 13  A 1 
ATOM 94   C CG  . PRO A 1 13  ? -17.090 25.962  5.169   1.00 30.06 13  A 1 
ATOM 95   C CD  . PRO A 1 13  ? -18.442 26.356  4.571   1.00 33.29 13  A 1 
ATOM 96   N N   . CYS A 1 14  ? -15.654 29.402  2.627   1.00 24.80 14  A 1 
ATOM 97   C CA  . CYS A 1 14  ? -14.731 29.614  1.519   1.00 29.77 14  A 1 
ATOM 98   C C   . CYS A 1 14  ? -13.348 29.138  1.980   1.00 30.32 14  A 1 
ATOM 99   O O   . CYS A 1 14  ? -12.741 29.758  2.848   1.00 29.15 14  A 1 
ATOM 100  C CB  . CYS A 1 14  ? -14.773 31.108  1.154   1.00 29.22 14  A 1 
ATOM 101  S SG  . CYS A 1 14  ? -14.040 31.407  -0.476  1.00 24.53 14  A 1 
ATOM 102  N N   . VAL A 1 15  ? -12.869 28.003  1.445   1.00 28.97 15  A 1 
ATOM 103  C CA  . VAL A 1 15  ? -11.487 27.551  1.649   1.00 33.39 15  A 1 
ATOM 104  C C   . VAL A 1 15  ? -10.584 28.524  0.897   1.00 33.97 15  A 1 
ATOM 105  O O   . VAL A 1 15  ? -10.719 28.697  -0.315  1.00 32.24 15  A 1 
ATOM 106  C CB  . VAL A 1 15  ? -11.289 26.092  1.199   1.00 32.73 15  A 1 
ATOM 107  C CG1 . VAL A 1 15  ? -9.875  25.608  1.532   1.00 29.32 15  A 1 
ATOM 108  C CG2 . VAL A 1 15  ? -12.285 25.154  1.895   1.00 29.81 15  A 1 
ATOM 109  N N   . ASP A 1 16  ? -9.719  29.214  1.622   1.00 31.92 16  A 1 
ATOM 110  C CA  . ASP A 1 16  ? -8.792  30.202  1.075   1.00 36.06 16  A 1 
ATOM 111  C C   . ASP A 1 16  ? -7.752  29.509  0.176   1.00 36.32 16  A 1 
ATOM 112  O O   . ASP A 1 16  ? -6.777  28.908  0.634   1.00 34.74 16  A 1 
ATOM 113  C CB  . ASP A 1 16  ? -8.162  31.002  2.231   1.00 35.72 16  A 1 
ATOM 114  C CG  . ASP A 1 16  ? -7.295  32.183  1.768   1.00 29.96 16  A 1 
ATOM 115  O OD1 . ASP A 1 16  ? -7.157  32.379  0.537   1.00 27.80 16  A 1 
ATOM 116  O OD2 . ASP A 1 16  ? -6.768  32.886  2.655   1.00 28.09 16  A 1 
ATOM 117  N N   . THR A 1 17  ? -7.959  29.594  -1.141  1.00 33.14 17  A 1 
ATOM 118  C CA  . THR A 1 17  ? -7.073  29.055  -2.191  1.00 35.87 17  A 1 
ATOM 119  C C   . THR A 1 17  ? -5.709  29.760  -2.259  1.00 36.54 17  A 1 
ATOM 120  O O   . THR A 1 17  ? -4.826  29.346  -3.010  1.00 34.69 17  A 1 
ATOM 121  C CB  . THR A 1 17  ? -7.774  29.111  -3.559  1.00 35.14 17  A 1 
ATOM 122  O OG1 . THR A 1 17  ? -8.347  30.378  -3.780  1.00 31.58 17  A 1 
ATOM 123  C CG2 . THR A 1 17  ? -8.908  28.089  -3.666  1.00 32.24 17  A 1 
ATOM 124  N N   . GLY A 1 18  ? -5.491  30.811  -1.461  1.00 34.49 18  A 1 
ATOM 125  C CA  . GLY A 1 18  ? -4.230  31.554  -1.395  1.00 38.53 18  A 1 
ATOM 126  C C   . GLY A 1 18  ? -3.069  30.790  -0.741  1.00 39.31 18  A 1 
ATOM 127  O O   . GLY A 1 18  ? -1.906  31.061  -1.062  1.00 38.03 18  A 1 
ATOM 128  N N   . LEU A 1 19  ? -3.349  29.796  0.120   1.00 33.09 19  A 1 
ATOM 129  C CA  . LEU A 1 19  ? -2.304  29.006  0.800   1.00 35.31 19  A 1 
ATOM 130  C C   . LEU A 1 19  ? -1.638  27.955  -0.108  1.00 35.97 19  A 1 
ATOM 131  O O   . LEU A 1 19  ? -0.455  27.660  0.070   1.00 34.90 19  A 1 
ATOM 132  C CB  . LEU A 1 19  ? -2.885  28.388  2.088   1.00 33.70 19  A 1 
ATOM 133  C CG  . LEU A 1 19  ? -2.412  29.116  3.361   1.00 29.91 19  A 1 
ATOM 134  C CD1 . LEU A 1 19  ? -3.583  29.634  4.192   1.00 28.14 19  A 1 
ATOM 135  C CD2 . LEU A 1 19  ? -1.568  28.199  4.245   1.00 30.36 19  A 1 
ATOM 136  N N   . LEU A 1 20  ? -2.340  27.449  -1.136  1.00 33.83 20  A 1 
ATOM 137  C CA  . LEU A 1 20  ? -1.815  26.422  -2.053  1.00 36.54 20  A 1 
ATOM 138  C C   . LEU A 1 20  ? -0.676  26.921  -2.964  1.00 36.70 20  A 1 
ATOM 139  O O   . LEU A 1 20  ? 0.139   26.126  -3.432  1.00 35.54 20  A 1 
ATOM 140  C CB  . LEU A 1 20  ? -2.986  25.845  -2.875  1.00 34.97 20  A 1 
ATOM 141  C CG  . LEU A 1 20  ? -3.903  24.896  -2.074  1.00 31.50 20  A 1 
ATOM 142  C CD1 . LEU A 1 20  ? -5.219  24.686  -2.818  1.00 29.84 20  A 1 
ATOM 143  C CD2 . LEU A 1 20  ? -3.243  23.530  -1.867  1.00 31.33 20  A 1 
ATOM 144  N N   . ARG A 1 21  ? -0.550  28.231  -3.190  1.00 28.36 21  A 1 
ATOM 145  C CA  . ARG A 1 21  ? 0.524   28.801  -4.037  1.00 30.99 21  A 1 
ATOM 146  C C   . ARG A 1 21  ? 1.887   28.942  -3.343  1.00 31.36 21  A 1 
ATOM 147  O O   . ARG A 1 21  ? 2.869   29.234  -4.021  1.00 30.26 21  A 1 
ATOM 148  C CB  . ARG A 1 21  ? 0.078   30.132  -4.660  1.00 29.40 21  A 1 
ATOM 149  C CG  . ARG A 1 21  ? -0.855  29.908  -5.854  1.00 25.15 21  A 1 
ATOM 150  C CD  . ARG A 1 21  ? -1.105  31.236  -6.583  1.00 22.84 21  A 1 
ATOM 151  N NE  . ARG A 1 21  ? -1.958  31.048  -7.772  1.00 20.79 21  A 1 
ATOM 152  C CZ  . ARG A 1 21  ? -2.130  31.907  -8.765  1.00 19.18 21  A 1 
ATOM 153  N NH1 . ARG A 1 21  ? -1.531  33.065  -8.792  1.00 18.12 21  A 1 
ATOM 154  N NH2 . ARG A 1 21  ? -2.923  31.612  -9.758  1.00 18.03 21  A 1 
ATOM 155  N N   . ARG A 1 22  ? 1.976   28.750  -2.026  1.00 33.46 22  A 1 
ATOM 156  C CA  . ARG A 1 22  ? 3.231   28.944  -1.271  1.00 35.00 22  A 1 
ATOM 157  C C   . ARG A 1 22  ? 4.106   27.687  -1.143  1.00 35.19 22  A 1 
ATOM 158  O O   . ARG A 1 22  ? 5.258   27.825  -0.749  1.00 33.42 22  A 1 
ATOM 159  C CB  . ARG A 1 22  ? 2.940   29.614  0.085   1.00 32.53 22  A 1 
ATOM 160  C CG  . ARG A 1 22  ? 3.541   31.025  0.122   1.00 28.42 22  A 1 
ATOM 161  C CD  . ARG A 1 22  ? 3.280   31.695  1.471   1.00 26.87 22  A 1 
ATOM 162  N NE  . ARG A 1 22  ? 3.765   33.092  1.480   1.00 24.28 22  A 1 
ATOM 163  C CZ  . ARG A 1 22  ? 3.799   33.896  2.529   1.00 23.09 22  A 1 
ATOM 164  N NH1 . ARG A 1 22  ? 3.404   33.510  3.707   1.00 21.97 22  A 1 
ATOM 165  N NH2 . ARG A 1 22  ? 4.230   35.125  2.411   1.00 22.67 22  A 1 
ATOM 166  N N   . PHE A 1 23  ? 3.597   26.514  -1.511  1.00 39.45 23  A 1 
ATOM 167  C CA  . PHE A 1 23  ? 4.259   25.224  -1.268  1.00 42.28 23  A 1 
ATOM 168  C C   . PHE A 1 23  ? 4.488   24.380  -2.532  1.00 41.72 23  A 1 
ATOM 169  O O   . PHE A 1 23  ? 4.421   23.156  -2.493  1.00 39.37 23  A 1 
ATOM 170  C CB  . PHE A 1 23  ? 3.509   24.474  -0.161  1.00 39.17 23  A 1 
ATOM 171  C CG  . PHE A 1 23  ? 3.640   25.134  1.197   1.00 37.32 23  A 1 
ATOM 172  C CD1 . PHE A 1 23  ? 4.825   24.975  1.937   1.00 34.98 23  A 1 
ATOM 173  C CD2 . PHE A 1 23  ? 2.587   25.898  1.724   1.00 35.29 23  A 1 
ATOM 174  C CE1 . PHE A 1 23  ? 4.953   25.566  3.203   1.00 34.95 23  A 1 
ATOM 175  C CE2 . PHE A 1 23  ? 2.715   26.492  2.993   1.00 33.59 23  A 1 
ATOM 176  C CZ  . PHE A 1 23  ? 3.894   26.323  3.730   1.00 35.10 23  A 1 
ATOM 177  N N   . ALA A 1 24  ? 4.813   25.020  -3.656  1.00 40.17 24  A 1 
ATOM 178  C CA  . ALA A 1 24  ? 5.412   24.324  -4.798  1.00 42.79 24  A 1 
ATOM 179  C C   . ALA A 1 24  ? 6.948   24.379  -4.658  1.00 42.73 24  A 1 
ATOM 180  O O   . ALA A 1 24  ? 7.546   25.427  -4.933  1.00 40.83 24  A 1 
ATOM 181  C CB  . ALA A 1 24  ? 4.903   24.946  -6.105  1.00 41.74 24  A 1 
ATOM 182  N N   . PRO A 1 25  ? 7.634   23.304  -4.217  1.00 39.50 25  A 1 
ATOM 183  C CA  . PRO A 1 25  ? 9.088   23.317  -4.151  1.00 42.04 25  A 1 
ATOM 184  C C   . PRO A 1 25  ? 9.670   23.242  -5.565  1.00 42.35 25  A 1 
ATOM 185  O O   . PRO A 1 25  ? 9.139   22.563  -6.444  1.00 41.25 25  A 1 
ATOM 186  C CB  . PRO A 1 25  ? 9.501   22.128  -3.275  1.00 40.62 25  A 1 
ATOM 187  C CG  . PRO A 1 25  ? 8.188   21.524  -2.775  1.00 40.58 25  A 1 
ATOM 188  C CD  . PRO A 1 25  ? 7.135   22.021  -3.757  1.00 42.73 25  A 1 
ATOM 189  N N   . ARG A 1 26  ? 10.789  23.932  -5.793  1.00 39.01 26  A 1 
ATOM 190  C CA  . ARG A 1 26  ? 11.565  23.818  -7.037  1.00 42.43 26  A 1 
ATOM 191  C C   . ARG A 1 26  ? 12.057  22.371  -7.199  1.00 43.59 26  A 1 
ATOM 192  O O   . ARG A 1 26  ? 12.660  21.823  -6.276  1.00 40.00 26  A 1 
ATOM 193  C CB  . ARG A 1 26  ? 12.733  24.823  -7.029  1.00 39.59 26  A 1 
ATOM 194  C CG  . ARG A 1 26  ? 12.265  26.264  -7.266  1.00 34.47 26  A 1 
ATOM 195  C CD  . ARG A 1 26  ? 13.441  27.248  -7.324  1.00 32.26 26  A 1 
ATOM 196  N NE  . ARG A 1 26  ? 13.365  28.266  -6.265  1.00 30.13 26  A 1 
ATOM 197  C CZ  . ARG A 1 26  ? 14.145  29.330  -6.144  1.00 28.84 26  A 1 
ATOM 198  N NH1 . ARG A 1 26  ? 15.124  29.574  -6.974  1.00 27.83 26  A 1 
ATOM 199  N NH2 . ARG A 1 26  ? 13.957  30.175  -5.163  1.00 27.88 26  A 1 
ATOM 200  N N   . ASN A 1 27  ? 11.794  21.776  -8.372  1.00 41.06 27  A 1 
ATOM 201  C CA  . ASN A 1 27  ? 11.922  20.346  -8.703  1.00 44.92 27  A 1 
ATOM 202  C C   . ASN A 1 27  ? 13.277  19.682  -8.380  1.00 46.54 27  A 1 
ATOM 203  O O   . ASN A 1 27  ? 13.309  18.469  -8.183  1.00 43.06 27  A 1 
ATOM 204  C CB  . ASN A 1 27  ? 11.577  20.169  -10.200 1.00 42.64 27  A 1 
ATOM 205  C CG  . ASN A 1 27  ? 10.097  19.938  -10.473 1.00 37.67 27  A 1 
ATOM 206  O OD1 . ASN A 1 27  ? 9.321   19.568  -9.610  1.00 34.55 27  A 1 
ATOM 207  N ND2 . ASN A 1 27  ? 9.647   20.131  -11.689 1.00 33.06 27  A 1 
ATOM 208  N N   . ASP A 1 28  ? 14.370  20.427  -8.266  1.00 41.83 28  A 1 
ATOM 209  C CA  . ASP A 1 28  ? 15.710  19.815  -8.202  1.00 46.06 28  A 1 
ATOM 210  C C   . ASP A 1 28  ? 16.160  19.407  -6.785  1.00 47.79 28  A 1 
ATOM 211  O O   . ASP A 1 28  ? 16.991  18.512  -6.631  1.00 44.75 28  A 1 
ATOM 212  C CB  . ASP A 1 28  ? 16.719  20.754  -8.890  1.00 43.33 28  A 1 
ATOM 213  C CG  . ASP A 1 28  ? 16.390  20.989  -10.371 1.00 37.86 28  A 1 
ATOM 214  O OD1 . ASP A 1 28  ? 15.786  20.084  -10.991 1.00 35.70 28  A 1 
ATOM 215  O OD2 . ASP A 1 28  ? 16.695  22.102  -10.846 1.00 34.46 28  A 1 
ATOM 216  N N   . SER A 1 29  ? 15.580  19.987  -5.728  1.00 44.96 29  A 1 
ATOM 217  C CA  . SER A 1 29  ? 15.912  19.614  -4.337  1.00 49.82 29  A 1 
ATOM 218  C C   . SER A 1 29  ? 15.081  18.441  -3.799  1.00 54.05 29  A 1 
ATOM 219  O O   . SER A 1 29  ? 15.521  17.734  -2.888  1.00 51.56 29  A 1 
ATOM 220  C CB  . SER A 1 29  ? 15.790  20.827  -3.411  1.00 46.81 29  A 1 
ATOM 221  O OG  . SER A 1 29  ? 14.464  21.315  -3.378  1.00 40.29 29  A 1 
ATOM 222  N N   . LEU A 1 30  ? 13.907  18.192  -4.383  1.00 51.00 30  A 1 
ATOM 223  C CA  . LEU A 1 30  ? 13.004  17.119  -3.963  1.00 53.76 30  A 1 
ATOM 224  C C   . LEU A 1 30  ? 13.532  15.733  -4.322  1.00 54.91 30  A 1 
ATOM 225  O O   . LEU A 1 30  ? 13.412  14.819  -3.513  1.00 52.51 30  A 1 
ATOM 226  C CB  . LEU A 1 30  ? 11.623  17.335  -4.600  1.00 51.92 30  A 1 
ATOM 227  C CG  . LEU A 1 30  ? 10.775  18.410  -3.914  1.00 49.11 30  A 1 
ATOM 228  C CD1 . LEU A 1 30  ? 9.567   18.692  -4.813  1.00 46.19 30  A 1 
ATOM 229  C CD2 . LEU A 1 30  ? 10.265  17.956  -2.542  1.00 46.72 30  A 1 
ATOM 230  N N   . SER A 1 31  ? 14.154  15.559  -5.494  1.00 56.54 31  A 1 
ATOM 231  C CA  . SER A 1 31  ? 14.668  14.253  -5.940  1.00 58.31 31  A 1 
ATOM 232  C C   . SER A 1 31  ? 15.732  13.687  -4.987  1.00 59.02 31  A 1 
ATOM 233  O O   . SER A 1 31  ? 15.654  12.526  -4.589  1.00 55.54 31  A 1 
ATOM 234  C CB  . SER A 1 31  ? 15.217  14.395  -7.362  1.00 56.40 31  A 1 
ATOM 235  O OG  . SER A 1 31  ? 15.714  13.158  -7.823  1.00 51.16 31  A 1 
ATOM 236  N N   . GLY A 1 32  ? 16.681  14.518  -4.547  1.00 58.01 32  A 1 
ATOM 237  C CA  . GLY A 1 32  ? 17.717  14.124  -3.578  1.00 60.91 32  A 1 
ATOM 238  C C   . GLY A 1 32  ? 17.158  13.867  -2.172  1.00 62.22 32  A 1 
ATOM 239  O O   . GLY A 1 32  ? 17.526  12.887  -1.521  1.00 60.21 32  A 1 
ATOM 240  N N   . PHE A 1 33  ? 16.216  14.690  -1.731  1.00 52.40 33  A 1 
ATOM 241  C CA  . PHE A 1 33  ? 15.570  14.562  -0.423  1.00 53.92 33  A 1 
ATOM 242  C C   . PHE A 1 33  ? 14.638  13.342  -0.355  1.00 55.33 33  A 1 
ATOM 243  O O   . PHE A 1 33  ? 14.704  12.577  0.599   1.00 54.66 33  A 1 
ATOM 244  C CB  . PHE A 1 33  ? 14.843  15.873  -0.109  1.00 51.41 33  A 1 
ATOM 245  C CG  . PHE A 1 33  ? 14.335  15.989  1.313   1.00 49.80 33  A 1 
ATOM 246  C CD1 . PHE A 1 33  ? 12.954  15.931  1.582   1.00 47.09 33  A 1 
ATOM 247  C CD2 . PHE A 1 33  ? 15.243  16.190  2.366   1.00 47.95 33  A 1 
ATOM 248  C CE1 . PHE A 1 33  ? 12.487  16.082  2.899   1.00 44.41 33  A 1 
ATOM 249  C CE2 . PHE A 1 33  ? 14.772  16.334  3.688   1.00 44.46 33  A 1 
ATOM 250  C CZ  . PHE A 1 33  ? 13.395  16.282  3.950   1.00 46.19 33  A 1 
ATOM 251  N N   . ILE A 1 34  ? 13.845  13.091  -1.413  1.00 58.75 34  A 1 
ATOM 252  C CA  . ILE A 1 34  ? 12.991  11.900  -1.538  1.00 60.17 34  A 1 
ATOM 253  C C   . ILE A 1 34  ? 13.847  10.632  -1.648  1.00 60.43 34  A 1 
ATOM 254  O O   . ILE A 1 34  ? 13.515  9.627   -1.028  1.00 57.83 34  A 1 
ATOM 255  C CB  . ILE A 1 34  ? 12.014  12.051  -2.725  1.00 58.16 34  A 1 
ATOM 256  C CG1 . ILE A 1 34  ? 10.980  13.165  -2.426  1.00 56.46 34  A 1 
ATOM 257  C CG2 . ILE A 1 34  ? 11.279  10.733  -3.036  1.00 56.25 34  A 1 
ATOM 258  C CD1 . ILE A 1 34  ? 10.156  13.590  -3.645  1.00 53.23 34  A 1 
ATOM 259  N N   . SER A 1 35  ? 14.983  10.656  -2.358  1.00 57.66 35  A 1 
ATOM 260  C CA  . SER A 1 35  ? 15.921  9.522   -2.408  1.00 59.31 35  A 1 
ATOM 261  C C   . SER A 1 35  ? 16.521  9.202   -1.030  1.00 60.48 35  A 1 
ATOM 262  O O   . SER A 1 35  ? 16.626  8.034   -0.651  1.00 57.31 35  A 1 
ATOM 263  C CB  . SER A 1 35  ? 17.029  9.818   -3.420  1.00 56.82 35  A 1 
ATOM 264  O OG  . SER A 1 35  ? 17.882  8.700   -3.562  1.00 50.67 35  A 1 
ATOM 265  N N   . SER A 1 36  ? 16.863  10.231  -0.246  1.00 54.62 36  A 1 
ATOM 266  C CA  . SER A 1 36  ? 17.344  10.075  1.136   1.00 57.23 36  A 1 
ATOM 267  C C   . SER A 1 36  ? 16.237  9.575   2.079   1.00 59.50 36  A 1 
ATOM 268  O O   . SER A 1 36  ? 16.457  8.648   2.859   1.00 57.52 36  A 1 
ATOM 269  C CB  . SER A 1 36  ? 17.922  11.407  1.624   1.00 54.53 36  A 1 
ATOM 270  O OG  . SER A 1 36  ? 18.604  11.211  2.848   1.00 46.14 36  A 1 
ATOM 271  N N   . LEU A 1 37  ? 15.017  10.110  1.950   1.00 59.27 37  A 1 
ATOM 272  C CA  . LEU A 1 37  ? 13.838  9.652   2.693   1.00 58.52 37  A 1 
ATOM 273  C C   . LEU A 1 37  ? 13.450  8.220   2.327   1.00 58.25 37  A 1 
ATOM 274  O O   . LEU A 1 37  ? 13.122  7.440   3.216   1.00 55.42 37  A 1 
ATOM 275  C CB  . LEU A 1 37  ? 12.663  10.603  2.435   1.00 55.74 37  A 1 
ATOM 276  C CG  . LEU A 1 37  ? 12.748  11.920  3.219   1.00 52.61 37  A 1 
ATOM 277  C CD1 . LEU A 1 37  ? 11.691  12.869  2.667   1.00 50.22 37  A 1 
ATOM 278  C CD2 . LEU A 1 37  ? 12.478  11.726  4.709   1.00 51.53 37  A 1 
ATOM 279  N N   . ARG A 1 38  ? 13.565  7.832   1.044   1.00 58.19 38  A 1 
ATOM 280  C CA  . ARG A 1 38  ? 13.349  6.454   0.584   1.00 56.86 38  A 1 
ATOM 281  C C   . ARG A 1 38  ? 14.311  5.478   1.274   1.00 55.39 38  A 1 
ATOM 282  O O   . ARG A 1 38  ? 13.903  4.379   1.619   1.00 53.05 38  A 1 
ATOM 283  C CB  . ARG A 1 38  ? 13.455  6.420   -0.947  1.00 55.19 38  A 1 
ATOM 284  C CG  . ARG A 1 38  ? 12.942  5.115   -1.576  1.00 50.39 38  A 1 
ATOM 285  C CD  . ARG A 1 38  ? 13.018  5.199   -3.105  1.00 48.70 38  A 1 
ATOM 286  N NE  . ARG A 1 38  ? 12.507  3.966   -3.747  1.00 45.09 38  A 1 
ATOM 287  C CZ  . ARG A 1 38  ? 12.821  3.494   -4.941  1.00 41.84 38  A 1 
ATOM 288  N NH1 . ARG A 1 38  ? 13.601  4.128   -5.767  1.00 39.35 38  A 1 
ATOM 289  N NH2 . ARG A 1 38  ? 12.353  2.348   -5.337  1.00 39.81 38  A 1 
ATOM 290  N N   . LYS A 1 39  ? 15.557  5.888   1.544   1.00 52.45 39  A 1 
ATOM 291  C CA  . LYS A 1 39  ? 16.527  5.079   2.301   1.00 51.21 39  A 1 
ATOM 292  C C   . LYS A 1 39  ? 16.266  5.062   3.812   1.00 51.54 39  A 1 
ATOM 293  O O   . LYS A 1 39  ? 16.475  4.029   4.433   1.00 48.27 39  A 1 
ATOM 294  C CB  . LYS A 1 39  ? 17.963  5.541   2.007   1.00 47.46 39  A 1 
ATOM 295  C CG  . LYS A 1 39  ? 18.494  4.970   0.687   1.00 41.44 39  A 1 
ATOM 296  C CD  . LYS A 1 39  ? 19.960  5.383   0.467   1.00 37.93 39  A 1 
ATOM 297  C CE  . LYS A 1 39  ? 20.514  4.710   -0.791  1.00 32.87 39  A 1 
ATOM 298  N NZ  . LYS A 1 39  ? 21.947  5.047   -1.020  1.00 29.46 39  A 1 
ATOM 299  N N   . CYS A 1 40  ? 15.826  6.175   4.408   1.00 46.33 40  A 1 
ATOM 300  C CA  . CYS A 1 40  ? 15.689  6.304   5.865   1.00 45.47 40  A 1 
ATOM 301  C C   . CYS A 1 40  ? 14.311  5.899   6.416   1.00 45.68 40  A 1 
ATOM 302  O O   . CYS A 1 40  ? 14.245  5.369   7.519   1.00 43.66 40  A 1 
ATOM 303  C CB  . CYS A 1 40  ? 16.033  7.743   6.277   1.00 43.39 40  A 1 
ATOM 304  S SG  . CYS A 1 40  ? 17.825  8.021   6.143   1.00 37.04 40  A 1 
ATOM 305  N N   . PHE A 1 41  ? 13.222  6.154   5.685   1.00 49.58 41  A 1 
ATOM 306  C CA  . PHE A 1 41  ? 11.846  5.885   6.133   1.00 48.78 41  A 1 
ATOM 307  C C   . PHE A 1 41  ? 11.215  4.685   5.421   1.00 49.00 41  A 1 
ATOM 308  O O   . PHE A 1 41  ? 10.439  3.957   6.036   1.00 45.54 41  A 1 
ATOM 309  C CB  . PHE A 1 41  ? 10.991  7.153   5.975   1.00 44.21 41  A 1 
ATOM 310  C CG  . PHE A 1 41  ? 11.034  8.071   7.182   1.00 42.23 41  A 1 
ATOM 311  C CD1 . PHE A 1 41  ? 10.053  7.941   8.185   1.00 40.24 41  A 1 
ATOM 312  C CD2 . PHE A 1 41  ? 12.043  9.040   7.322   1.00 40.67 41  A 1 
ATOM 313  C CE1 . PHE A 1 41  ? 10.081  8.773   9.315   1.00 39.24 41  A 1 
ATOM 314  C CE2 . PHE A 1 41  ? 12.072  9.871   8.457   1.00 38.65 41  A 1 
ATOM 315  C CZ  . PHE A 1 41  ? 11.089  9.739   9.451   1.00 40.76 41  A 1 
ATOM 316  N N   . PHE A 1 42  ? 11.575  4.445   4.152   1.00 50.86 42  A 1 
ATOM 317  C CA  . PHE A 1 42  ? 10.975  3.423   3.291   1.00 50.21 42  A 1 
ATOM 318  C C   . PHE A 1 42  ? 11.967  2.295   2.972   1.00 49.94 42  A 1 
ATOM 319  O O   . PHE A 1 42  ? 12.059  1.812   1.845   1.00 46.01 42  A 1 
ATOM 320  C CB  . PHE A 1 42  ? 10.387  4.086   2.037   1.00 46.42 42  A 1 
ATOM 321  C CG  . PHE A 1 42  ? 9.341   5.147   2.324   1.00 44.74 42  A 1 
ATOM 322  C CD1 . PHE A 1 42  ? 7.988   4.783   2.452   1.00 42.71 42  A 1 
ATOM 323  C CD2 . PHE A 1 42  ? 9.721   6.494   2.475   1.00 42.98 42  A 1 
ATOM 324  C CE1 . PHE A 1 42  ? 7.024   5.763   2.729   1.00 41.21 42  A 1 
ATOM 325  C CE2 . PHE A 1 42  ? 8.750   7.472   2.761   1.00 39.78 42  A 1 
ATOM 326  C CZ  . PHE A 1 42  ? 7.406   7.106   2.887   1.00 41.82 42  A 1 
ATOM 327  N N   . GLY A 1 43  ? 12.731  1.858   3.972   1.00 45.64 43  A 1 
ATOM 328  C CA  . GLY A 1 43  ? 13.618  0.692   3.857   1.00 45.23 43  A 1 
ATOM 329  C C   . GLY A 1 43  ? 12.892  -0.645  3.634   1.00 46.49 43  A 1 
ATOM 330  O O   . GLY A 1 43  ? 13.544  -1.682  3.526   1.00 43.56 43  A 1 
ATOM 331  N N   . GLY A 1 44  ? 11.549  -0.640  3.562   1.00 46.33 44  A 1 
ATOM 332  C CA  . GLY A 1 44  ? 10.706  -1.790  3.258   1.00 46.55 44  A 1 
ATOM 333  C C   . GLY A 1 44  ? 10.539  -1.990  1.750   1.00 48.53 44  A 1 
ATOM 334  O O   . GLY A 1 44  ? 10.172  -1.078  1.022   1.00 46.08 44  A 1 
ATOM 335  N N   . LYS A 1 45  ? 10.782  -3.209  1.275   1.00 44.74 45  A 1 
ATOM 336  C CA  . LYS A 1 45  ? 10.705  -3.643  -0.132  1.00 46.79 45  A 1 
ATOM 337  C C   . LYS A 1 45  ? 9.268   -3.745  -0.698  1.00 52.46 45  A 1 
ATOM 338  O O   . LYS A 1 45  ? 9.068   -4.456  -1.676  1.00 47.74 45  A 1 
ATOM 339  C CB  . LYS A 1 45  ? 11.436  -4.996  -0.248  1.00 39.31 45  A 1 
ATOM 340  C CG  . LYS A 1 45  ? 12.940  -4.965  0.070   1.00 33.81 45  A 1 
ATOM 341  C CD  . LYS A 1 45  ? 13.497  -6.401  -0.001  1.00 30.37 45  A 1 
ATOM 342  C CE  . LYS A 1 45  ? 15.014  -6.465  0.185   1.00 25.96 45  A 1 
ATOM 343  N NZ  . LYS A 1 45  ? 15.516  -7.858  -0.002  1.00 23.63 45  A 1 
ATOM 344  N N   . ASN A 1 46  ? 8.268   -3.108  -0.082  1.00 59.79 46  A 1 
ATOM 345  C CA  . ASN A 1 46  ? 6.859   -3.417  -0.321  1.00 64.42 46  A 1 
ATOM 346  C C   . ASN A 1 46  ? 6.168   -2.329  -1.148  1.00 69.26 46  A 1 
ATOM 347  O O   . ASN A 1 46  ? 6.115   -1.171  -0.737  1.00 68.00 46  A 1 
ATOM 348  C CB  . ASN A 1 46  ? 6.158   -3.671  1.025   1.00 58.91 46  A 1 
ATOM 349  C CG  . ASN A 1 46  ? 6.769   -4.812  1.820   1.00 51.92 46  A 1 
ATOM 350  O OD1 . ASN A 1 46  ? 7.567   -5.615  1.355   1.00 47.39 46  A 1 
ATOM 351  N ND2 . ASN A 1 46  ? 6.462   -4.900  3.089   1.00 43.83 46  A 1 
ATOM 352  N N   . MET A 1 47  ? 5.626   -2.708  -2.304  1.00 70.58 47  A 1 
ATOM 353  C CA  . MET A 1 47  ? 4.728   -1.877  -3.100  1.00 74.19 47  A 1 
ATOM 354  C C   . MET A 1 47  ? 3.298   -2.148  -2.641  1.00 76.57 47  A 1 
ATOM 355  O O   . MET A 1 47  ? 2.873   -3.298  -2.687  1.00 74.51 47  A 1 
ATOM 356  C CB  . MET A 1 47  ? 4.930   -2.213  -4.585  1.00 70.20 47  A 1 
ATOM 357  C CG  . MET A 1 47  ? 4.042   -1.378  -5.512  1.00 61.68 47  A 1 
ATOM 358  S SD  . MET A 1 47  ? 4.253   -1.752  -7.280  1.00 57.31 47  A 1 
ATOM 359  C CE  . MET A 1 47  ? 5.958   -1.217  -7.547  1.00 51.14 47  A 1 
ATOM 360  N N   . ALA A 1 48  ? 2.564   -1.113  -2.222  1.00 84.36 48  A 1 
ATOM 361  C CA  . ALA A 1 48  ? 1.162   -1.230  -1.841  1.00 85.70 48  A 1 
ATOM 362  C C   . ALA A 1 48  ? 0.243   -0.700  -2.950  1.00 86.75 48  A 1 
ATOM 363  O O   . ALA A 1 48  ? 0.612   0.227   -3.680  1.00 86.29 48  A 1 
ATOM 364  C CB  . ALA A 1 48  ? 0.948   -0.510  -0.505  1.00 85.14 48  A 1 
ATOM 365  N N   . HIS A 1 49  ? -0.961  -1.265  -3.058  1.00 88.98 49  A 1 
ATOM 366  C CA  . HIS A 1 49  ? -2.044  -0.753  -3.887  1.00 89.83 49  A 1 
ATOM 367  C C   . HIS A 1 49  ? -3.031  0.035   -3.020  1.00 91.36 49  A 1 
ATOM 368  O O   . HIS A 1 49  ? -3.650  -0.521  -2.117  1.00 91.27 49  A 1 
ATOM 369  C CB  . HIS A 1 49  ? -2.722  -1.895  -4.650  1.00 88.49 49  A 1 
ATOM 370  C CG  . HIS A 1 49  ? -3.632  -1.380  -5.739  1.00 85.44 49  A 1 
ATOM 371  N ND1 . HIS A 1 49  ? -3.350  -0.340  -6.598  1.00 77.94 49  A 1 
ATOM 372  C CD2 . HIS A 1 49  ? -4.870  -1.849  -6.073  1.00 76.94 49  A 1 
ATOM 373  C CE1 . HIS A 1 49  ? -4.390  -0.191  -7.428  1.00 78.06 49  A 1 
ATOM 374  N NE2 . HIS A 1 49  ? -5.337  -1.093  -7.152  1.00 78.63 49  A 1 
ATOM 375  N N   . ILE A 1 50  ? -3.150  1.340   -3.255  1.00 93.89 50  A 1 
ATOM 376  C CA  . ILE A 1 50  ? -3.842  2.272   -2.363  1.00 95.42 50  A 1 
ATOM 377  C C   . ILE A 1 50  ? -5.051  2.882   -3.076  1.00 96.45 50  A 1 
ATOM 378  O O   . ILE A 1 50  ? -4.918  3.457   -4.151  1.00 96.24 50  A 1 
ATOM 379  C CB  . ILE A 1 50  ? -2.857  3.338   -1.822  1.00 94.94 50  A 1 
ATOM 380  C CG1 . ILE A 1 50  ? -1.665  2.651   -1.104  1.00 93.67 50  A 1 
ATOM 381  C CG2 . ILE A 1 50  ? -3.589  4.310   -0.877  1.00 93.66 50  A 1 
ATOM 382  C CD1 . ILE A 1 50  ? -0.613  3.596   -0.519  1.00 89.67 50  A 1 
ATOM 383  N N   . LEU A 1 51  ? -6.236  2.801   -2.464  1.00 96.72 51  A 1 
ATOM 384  C CA  . LEU A 1 51  ? -7.421  3.525   -2.925  1.00 97.30 51  A 1 
ATOM 385  C C   . LEU A 1 51  ? -7.421  4.940   -2.334  1.00 97.69 51  A 1 
ATOM 386  O O   . LEU A 1 51  ? -7.327  5.100   -1.123  1.00 97.52 51  A 1 
ATOM 387  C CB  . LEU A 1 51  ? -8.679  2.724   -2.549  1.00 97.32 51  A 1 
ATOM 388  C CG  . LEU A 1 51  ? -10.006 3.361   -3.007  1.00 96.68 51  A 1 
ATOM 389  C CD1 . LEU A 1 51  ? -10.092 3.503   -4.522  1.00 94.12 51  A 1 
ATOM 390  C CD2 . LEU A 1 51  ? -11.179 2.493   -2.550  1.00 94.27 51  A 1 
ATOM 391  N N   . ILE A 1 52  ? -7.536  5.962   -3.180  1.00 97.77 52  A 1 
ATOM 392  C CA  . ILE A 1 52  ? -7.640  7.366   -2.763  1.00 98.08 52  A 1 
ATOM 393  C C   . ILE A 1 52  ? -9.074  7.823   -3.019  1.00 98.08 52  A 1 
ATOM 394  O O   . ILE A 1 52  ? -9.485  7.919   -4.175  1.00 97.67 52  A 1 
ATOM 395  C CB  . ILE A 1 52  ? -6.632  8.271   -3.511  1.00 97.96 52  A 1 
ATOM 396  C CG1 . ILE A 1 52  ? -5.184  7.721   -3.502  1.00 96.51 52  A 1 
ATOM 397  C CG2 . ILE A 1 52  ? -6.670  9.683   -2.894  1.00 96.22 52  A 1 
ATOM 398  C CD1 . ILE A 1 52  ? -4.275  8.448   -4.508  1.00 94.59 52  A 1 
ATOM 399  N N   . VAL A 1 53  ? -9.828  8.114   -1.962  1.00 97.97 53  A 1 
ATOM 400  C CA  . VAL A 1 53  ? -11.200 8.624   -2.028  1.00 97.81 53  A 1 
ATOM 401  C C   . VAL A 1 53  ? -11.206 10.050  -1.493  1.00 97.33 53  A 1 
ATOM 402  O O   . VAL A 1 53  ? -11.145 10.262  -0.286  1.00 96.28 53  A 1 
ATOM 403  C CB  . VAL A 1 53  ? -12.188 7.728   -1.261  1.00 97.65 53  A 1 
ATOM 404  C CG1 . VAL A 1 53  ? -13.626 8.101   -1.634  1.00 95.68 53  A 1 
ATOM 405  C CG2 . VAL A 1 53  ? -11.998 6.234   -1.554  1.00 95.22 53  A 1 
ATOM 406  N N   . GLU A 1 54  ? -11.213 11.021  -2.404  1.00 97.48 54  A 1 
ATOM 407  C CA  . GLU A 1 54  ? -11.077 12.453  -2.111  1.00 96.97 54  A 1 
ATOM 408  C C   . GLU A 1 54  ? -11.745 13.236  -3.249  1.00 96.71 54  A 1 
ATOM 409  O O   . GLU A 1 54  ? -11.406 13.028  -4.414  1.00 94.96 54  A 1 
ATOM 410  C CB  . GLU A 1 54  ? -9.570  12.772  -2.011  1.00 95.82 54  A 1 
ATOM 411  C CG  . GLU A 1 54  ? -9.221  14.262  -1.967  1.00 93.48 54  A 1 
ATOM 412  C CD  . GLU A 1 54  ? -9.645  14.964  -0.674  1.00 93.81 54  A 1 
ATOM 413  O OE1 . GLU A 1 54  ? -10.318 16.009  -0.742  1.00 87.70 54  A 1 
ATOM 414  O OE2 . GLU A 1 54  ? -9.173  14.556  0.414   1.00 88.36 54  A 1 
ATOM 415  N N   . ASP A 1 55  ? -12.707 14.102  -2.931  1.00 96.47 55  A 1 
ATOM 416  C CA  . ASP A 1 55  ? -13.488 14.841  -3.935  1.00 95.93 55  A 1 
ATOM 417  C C   . ASP A 1 55  ? -12.752 16.056  -4.515  1.00 95.98 55  A 1 
ATOM 418  O O   . ASP A 1 55  ? -12.960 16.410  -5.684  1.00 94.13 55  A 1 
ATOM 419  C CB  . ASP A 1 55  ? -14.875 15.208  -3.378  1.00 94.32 55  A 1 
ATOM 420  C CG  . ASP A 1 55  ? -14.862 16.316  -2.316  1.00 92.21 55  A 1 
ATOM 421  O OD1 . ASP A 1 55  ? -13.996 16.258  -1.428  1.00 88.16 55  A 1 
ATOM 422  O OD2 . ASP A 1 55  ? -15.757 17.196  -2.396  1.00 87.58 55  A 1 
ATOM 423  N N   . ASP A 1 56  ? -11.839 16.652  -3.745  1.00 95.93 56  A 1 
ATOM 424  C CA  . ASP A 1 56  ? -10.940 17.695  -4.234  1.00 95.66 56  A 1 
ATOM 425  C C   . ASP A 1 56  ? -9.864  17.088  -5.149  1.00 96.06 56  A 1 
ATOM 426  O O   . ASP A 1 56  ? -8.933  16.394  -4.722  1.00 95.58 56  A 1 
ATOM 427  C CB  . ASP A 1 56  ? -10.350 18.492  -3.064  1.00 94.52 56  A 1 
ATOM 428  C CG  . ASP A 1 56  ? -9.564  19.727  -3.536  1.00 91.97 56  A 1 
ATOM 429  O OD1 . ASP A 1 56  ? -8.759  19.592  -4.488  1.00 88.68 56  A 1 
ATOM 430  O OD2 . ASP A 1 56  ? -9.765  20.817  -2.951  1.00 86.73 56  A 1 
ATOM 431  N N   . ARG A 1 57  ? -9.984  17.378  -6.458  1.00 96.16 57  A 1 
ATOM 432  C CA  . ARG A 1 57  ? -9.064  16.879  -7.489  1.00 96.44 57  A 1 
ATOM 433  C C   . ARG A 1 57  ? -7.617  17.286  -7.249  1.00 96.75 57  A 1 
ATOM 434  O O   . ARG A 1 57  ? -6.729  16.480  -7.509  1.00 95.86 57  A 1 
ATOM 435  C CB  . ARG A 1 57  ? -9.499  17.356  -8.882  1.00 95.73 57  A 1 
ATOM 436  C CG  . ARG A 1 57  ? -10.774 16.657  -9.356  1.00 85.26 57  A 1 
ATOM 437  C CD  . ARG A 1 57  ? -11.121 17.122  -10.775 1.00 82.76 57  A 1 
ATOM 438  N NE  . ARG A 1 57  ? -12.306 16.412  -11.301 1.00 76.01 57  A 1 
ATOM 439  C CZ  . ARG A 1 57  ? -12.327 15.475  -12.237 1.00 67.21 57  A 1 
ATOM 440  N NH1 . ARG A 1 57  ? -11.247 15.073  -12.847 1.00 59.86 57  A 1 
ATOM 441  N NH2 . ARG A 1 57  ? -13.456 14.917  -12.582 1.00 62.44 57  A 1 
ATOM 442  N N   . ASP A 1 58  ? -7.369  18.494  -6.770  1.00 95.53 58  A 1 
ATOM 443  C CA  . ASP A 1 58  ? -6.007  18.986  -6.560  1.00 95.35 58  A 1 
ATOM 444  C C   . ASP A 1 58  ? -5.329  18.230  -5.409  1.00 95.49 58  A 1 
ATOM 445  O O   . ASP A 1 58  ? -4.161  17.839  -5.520  1.00 94.39 58  A 1 
ATOM 446  C CB  . ASP A 1 58  ? -6.011  20.506  -6.300  1.00 95.22 58  A 1 
ATOM 447  C CG  . ASP A 1 58  ? -6.326  21.367  -7.535  1.00 92.60 58  A 1 
ATOM 448  O OD1 . ASP A 1 58  ? -6.051  20.904  -8.668  1.00 88.58 58  A 1 
ATOM 449  O OD2 . ASP A 1 58  ? -6.733  22.537  -7.343  1.00 88.25 58  A 1 
ATOM 450  N N   . ILE A 1 59  ? -6.070  17.951  -4.333  1.00 95.77 59  A 1 
ATOM 451  C CA  . ILE A 1 59  ? -5.598  17.139  -3.205  1.00 95.38 59  A 1 
ATOM 452  C C   . ILE A 1 59  ? -5.407  15.686  -3.643  1.00 95.86 59  A 1 
ATOM 453  O O   . ILE A 1 59  ? -4.340  15.108  -3.409  1.00 95.50 59  A 1 
ATOM 454  C CB  . ILE A 1 59  ? -6.555  17.256  -1.994  1.00 94.21 59  A 1 
ATOM 455  C CG1 . ILE A 1 59  ? -6.631  18.725  -1.517  1.00 92.18 59  A 1 
ATOM 456  C CG2 . ILE A 1 59  ? -6.087  16.337  -0.850  1.00 92.00 59  A 1 
ATOM 457  C CD1 . ILE A 1 59  ? -7.575  18.965  -0.333  1.00 86.71 59  A 1 
ATOM 458  N N   . ASN A 1 60  ? -6.400  15.101  -4.336  1.00 96.15 60  A 1 
ATOM 459  C CA  . ASN A 1 60  ? -6.356  13.725  -4.827  1.00 96.76 60  A 1 
ATOM 460  C C   . ASN A 1 60  ? -5.132  13.490  -5.733  1.00 96.62 60  A 1 
ATOM 461  O O   . ASN A 1 60  ? -4.317  12.596  -5.488  1.00 96.42 60  A 1 
ATOM 462  C CB  . ASN A 1 60  ? -7.701  13.431  -5.515  1.00 96.70 60  A 1 
ATOM 463  C CG  . ASN A 1 60  ? -7.918  11.953  -5.791  1.00 96.69 60  A 1 
ATOM 464  O OD1 . ASN A 1 60  ? -7.047  11.244  -6.267  1.00 92.74 60  A 1 
ATOM 465  N ND2 . ASN A 1 60  ? -9.091  11.439  -5.521  1.00 92.77 60  A 1 
ATOM 466  N N   . ASP A 1 61  ? -4.918  14.362  -6.723  1.00 96.91 61  A 1 
ATOM 467  C CA  . ASP A 1 61  ? -3.775  14.292  -7.636  1.00 96.77 61  A 1 
ATOM 468  C C   . ASP A 1 61  ? -2.438  14.535  -6.925  1.00 96.18 61  A 1 
ATOM 469  O O   . ASP A 1 61  ? -1.412  13.950  -7.295  1.00 94.85 61  A 1 
ATOM 470  C CB  . ASP A 1 61  ? -3.934  15.328  -8.760  1.00 96.75 61  A 1 
ATOM 471  C CG  . ASP A 1 61  ? -4.952  14.955  -9.841  1.00 95.08 61  A 1 
ATOM 472  O OD1 . ASP A 1 61  ? -5.359  13.770  -9.897  1.00 90.36 61  A 1 
ATOM 473  O OD2 . ASP A 1 61  ? -5.185  15.834  -10.705 1.00 91.28 61  A 1 
ATOM 474  N N   . LEU A 1 62  ? -2.402  15.394  -5.907  1.00 96.50 62  A 1 
ATOM 475  C CA  . LEU A 1 62  ? -1.206  15.617  -5.095  1.00 95.55 62  A 1 
ATOM 476  C C   . LEU A 1 62  ? -0.820  14.345  -4.331  1.00 95.55 62  A 1 
ATOM 477  O O   . LEU A 1 62  ? 0.351   13.953  -4.357  1.00 94.52 62  A 1 
ATOM 478  C CB  . LEU A 1 62  ? -1.437  16.815  -4.155  1.00 94.79 62  A 1 
ATOM 479  C CG  . LEU A 1 62  ? -0.237  17.140  -3.243  1.00 90.45 62  A 1 
ATOM 480  C CD1 . LEU A 1 62  ? 0.986   17.604  -4.039  1.00 85.55 62  A 1 
ATOM 481  C CD2 . LEU A 1 62  ? -0.619  18.242  -2.260  1.00 85.58 62  A 1 
ATOM 482  N N   . ILE A 1 63  ? -1.789  13.679  -3.692  1.00 96.04 63  A 1 
ATOM 483  C CA  . ILE A 1 63  ? -1.574  12.404  -2.999  1.00 96.20 63  A 1 
ATOM 484  C C   . ILE A 1 63  ? -1.077  11.349  -3.990  1.00 95.90 63  A 1 
ATOM 485  O O   . ILE A 1 63  ? -0.010  10.766  -3.783  1.00 95.11 63  A 1 
ATOM 486  C CB  . ILE A 1 63  ? -2.862  11.961  -2.262  1.00 96.43 63  A 1 
ATOM 487  C CG1 . ILE A 1 63  ? -3.195  12.936  -1.112  1.00 95.83 63  A 1 
ATOM 488  C CG2 . ILE A 1 63  ? -2.695  10.536  -1.706  1.00 95.49 63  A 1 
ATOM 489  C CD1 . ILE A 1 63  ? -4.597  12.741  -0.521  1.00 94.18 63  A 1 
ATOM 490  N N   . ALA A 1 64  ? -1.777  11.173  -5.118  1.00 96.96 64  A 1 
ATOM 491  C CA  . ALA A 1 64  ? -1.444  10.202  -6.156  1.00 96.81 64  A 1 
ATOM 492  C C   . ALA A 1 64  ? -0.003  10.357  -6.681  1.00 95.49 64  A 1 
ATOM 493  O O   . ALA A 1 64  ? 0.756   9.384   -6.761  1.00 94.39 64  A 1 
ATOM 494  C CB  . ALA A 1 64  ? -2.469  10.378  -7.283  1.00 97.07 64  A 1 
ATOM 495  N N   . ARG A 1 65  ? 0.420   11.588  -6.981  1.00 96.73 65  A 1 
ATOM 496  C CA  . ARG A 1 65  ? 1.797   11.877  -7.416  1.00 95.43 65  A 1 
ATOM 497  C C   . ARG A 1 65  ? 2.830   11.475  -6.368  1.00 94.34 65  A 1 
ATOM 498  O O   . ARG A 1 65  ? 3.842   10.877  -6.726  1.00 92.35 65  A 1 
ATOM 499  C CB  . ARG A 1 65  ? 1.951   13.364  -7.768  1.00 95.08 65  A 1 
ATOM 500  C CG  . ARG A 1 65  ? 1.327   13.719  -9.127  1.00 87.17 65  A 1 
ATOM 501  C CD  . ARG A 1 65  ? 1.628   15.172  -9.527  1.00 84.78 65  A 1 
ATOM 502  N NE  . ARG A 1 65  ? 1.100   16.166  -8.568  1.00 74.95 65  A 1 
ATOM 503  C CZ  . ARG A 1 65  ? -0.047  16.821  -8.645  1.00 69.38 65  A 1 
ATOM 504  N NH1 . ARG A 1 65  ? -0.905  16.623  -9.605  1.00 60.83 65  A 1 
ATOM 505  N NH2 . ARG A 1 65  ? -0.364  17.717  -7.746  1.00 59.12 65  A 1 
ATOM 506  N N   . ASN A 1 66  ? 2.582   11.771  -5.096  1.00 94.76 66  A 1 
ATOM 507  C CA  . ASN A 1 66  ? 3.528   11.451  -4.024  1.00 93.17 66  A 1 
ATOM 508  C C   . ASN A 1 66  ? 3.598   9.945   -3.739  1.00 91.98 66  A 1 
ATOM 509  O O   . ASN A 1 66  ? 4.698   9.415   -3.586  1.00 90.00 66  A 1 
ATOM 510  C CB  . ASN A 1 66  ? 3.192   12.277  -2.779  1.00 92.75 66  A 1 
ATOM 511  C CG  . ASN A 1 66  ? 3.709   13.698  -2.914  1.00 89.85 66  A 1 
ATOM 512  O OD1 . ASN A 1 66  ? 4.859   13.988  -2.637  1.00 81.03 66  A 1 
ATOM 513  N ND2 . ASN A 1 66  ? 2.898   14.617  -3.372  1.00 81.46 66  A 1 
ATOM 514  N N   . LEU A 1 67  ? 2.464   9.229   -3.770  1.00 93.49 67  A 1 
ATOM 515  C CA  . LEU A 1 67  ? 2.442   7.764   -3.664  1.00 93.12 67  A 1 
ATOM 516  C C   . LEU A 1 67  ? 3.260   7.102   -4.779  1.00 91.47 67  A 1 
ATOM 517  O O   . LEU A 1 67  ? 4.075   6.216   -4.519  1.00 89.61 67  A 1 
ATOM 518  C CB  . LEU A 1 67  ? 0.988   7.267   -3.706  1.00 94.08 67  A 1 
ATOM 519  C CG  . LEU A 1 67  ? 0.152   7.599   -2.461  1.00 93.80 67  A 1 
ATOM 520  C CD1 . LEU A 1 67  ? -1.251  7.033   -2.656  1.00 91.44 67  A 1 
ATOM 521  C CD2 . LEU A 1 67  ? 0.744   7.000   -1.184  1.00 91.95 67  A 1 
ATOM 522  N N   . LYS A 1 68  ? 3.121   7.588   -6.017  1.00 91.96 68  A 1 
ATOM 523  C CA  . LYS A 1 68  ? 3.916   7.109   -7.156  1.00 90.49 68  A 1 
ATOM 524  C C   . LYS A 1 68  ? 5.415   7.355   -6.968  1.00 89.03 68  A 1 
ATOM 525  O O   . LYS A 1 68  ? 6.217   6.483   -7.301  1.00 86.32 68  A 1 
ATOM 526  C CB  . LYS A 1 68  ? 3.379   7.764   -8.430  1.00 89.74 68  A 1 
ATOM 527  C CG  . LYS A 1 68  ? 4.023   7.179   -9.689  1.00 82.29 68  A 1 
ATOM 528  C CD  . LYS A 1 68  ? 3.355   7.774   -10.928 1.00 78.84 68  A 1 
ATOM 529  C CE  . LYS A 1 68  ? 3.946   7.158   -12.195 1.00 69.77 68  A 1 
ATOM 530  N NZ  . LYS A 1 68  ? 3.224   7.637   -13.400 1.00 63.32 68  A 1 
ATOM 531  N N   . LEU A 1 69  ? 5.811   8.511   -6.427  1.00 87.67 69  A 1 
ATOM 532  C CA  . LEU A 1 69  ? 7.217   8.848   -6.164  1.00 85.78 69  A 1 
ATOM 533  C C   . LEU A 1 69  ? 7.868   7.912   -5.137  1.00 83.84 69  A 1 
ATOM 534  O O   . LEU A 1 69  ? 9.044   7.572   -5.280  1.00 81.15 69  A 1 
ATOM 535  C CB  . LEU A 1 69  ? 7.331   10.306  -5.684  1.00 86.08 69  A 1 
ATOM 536  C CG  . LEU A 1 69  ? 7.118   11.373  -6.774  1.00 81.27 69  A 1 
ATOM 537  C CD1 . LEU A 1 69  ? 7.053   12.757  -6.123  1.00 76.70 69  A 1 
ATOM 538  C CD2 . LEU A 1 69  ? 8.254   11.380  -7.800  1.00 76.24 69  A 1 
ATOM 539  N N   . VAL A 1 70  ? 7.115   7.463   -4.130  1.00 85.52 70  A 1 
ATOM 540  C CA  . VAL A 1 70  ? 7.606   6.495   -3.130  1.00 84.30 70  A 1 
ATOM 541  C C   . VAL A 1 70  ? 7.454   5.036   -3.576  1.00 82.75 70  A 1 
ATOM 542  O O   . VAL A 1 70  ? 7.973   4.141   -2.916  1.00 80.20 70  A 1 
ATOM 543  C CB  . VAL A 1 70  ? 7.021   6.749   -1.730  1.00 84.63 70  A 1 
ATOM 544  C CG1 . VAL A 1 70  ? 7.386   8.160   -1.245  1.00 80.01 70  A 1 
ATOM 545  C CG2 . VAL A 1 70  ? 5.511   6.575   -1.679  1.00 80.54 70  A 1 
ATOM 546  N N   . GLY A 1 71  ? 6.846   4.792   -4.743  1.00 81.76 71  A 1 
ATOM 547  C CA  . GLY A 1 71  ? 6.799   3.482   -5.390  1.00 79.45 71  A 1 
ATOM 548  C C   . GLY A 1 71  ? 5.529   2.677   -5.119  1.00 80.55 71  A 1 
ATOM 549  O O   . GLY A 1 71  ? 5.543   1.475   -5.369  1.00 78.22 71  A 1 
ATOM 550  N N   . HIS A 1 72  ? 4.448   3.300   -4.646  1.00 87.12 72  A 1 
ATOM 551  C CA  . HIS A 1 72  ? 3.134   2.667   -4.530  1.00 88.99 72  A 1 
ATOM 552  C C   . HIS A 1 72  ? 2.313   2.802   -5.819  1.00 90.21 72  A 1 
ATOM 553  O O   . HIS A 1 72  ? 2.533   3.698   -6.640  1.00 89.74 72  A 1 
ATOM 554  C CB  . HIS A 1 72  ? 2.391   3.223   -3.309  1.00 89.09 72  A 1 
ATOM 555  C CG  . HIS A 1 72  ? 3.127   2.989   -2.014  1.00 89.02 72  A 1 
ATOM 556  N ND1 . HIS A 1 72  ? 3.597   1.781   -1.547  1.00 83.76 72  A 1 
ATOM 557  C CD2 . HIS A 1 72  ? 3.471   3.934   -1.083  1.00 84.00 72  A 1 
ATOM 558  C CE1 . HIS A 1 72  ? 4.203   1.996   -0.367  1.00 84.65 72  A 1 
ATOM 559  N NE2 . HIS A 1 72  ? 4.151   3.293   -0.044  1.00 85.12 72  A 1 
ATOM 560  N N   . THR A 1 73  ? 1.342   1.908   -5.993  1.00 88.90 73  A 1 
ATOM 561  C CA  . THR A 1 73  ? 0.280   2.027   -6.994  1.00 89.41 73  A 1 
ATOM 562  C C   . THR A 1 73  ? -0.986  2.571   -6.336  1.00 91.23 73  A 1 
ATOM 563  O O   . THR A 1 73  ? -1.144  2.492   -5.123  1.00 91.48 73  A 1 
ATOM 564  C CB  . THR A 1 73  ? 0.005   0.700   -7.712  1.00 87.53 73  A 1 
ATOM 565  O OG1 . THR A 1 73  ? -0.318  -0.315  -6.802  1.00 84.11 73  A 1 
ATOM 566  C CG2 . THR A 1 73  ? 1.224   0.227   -8.498  1.00 82.47 73  A 1 
ATOM 567  N N   . TYR A 1 74  ? -1.874  3.157   -7.130  1.00 93.67 74  A 1 
ATOM 568  C CA  . TYR A 1 74  ? -3.087  3.759   -6.588  1.00 95.41 74  A 1 
ATOM 569  C C   . TYR A 1 74  ? -4.238  3.710   -7.590  1.00 95.35 74  A 1 
ATOM 570  O O   . TYR A 1 74  ? -4.021  3.631   -8.798  1.00 94.24 74  A 1 
ATOM 571  C CB  . TYR A 1 74  ? -2.802  5.203   -6.149  1.00 95.92 74  A 1 
ATOM 572  C CG  . TYR A 1 74  ? -2.330  6.111   -7.274  1.00 96.22 74  A 1 
ATOM 573  C CD1 . TYR A 1 74  ? -0.952  6.319   -7.481  1.00 93.37 74  A 1 
ATOM 574  C CD2 . TYR A 1 74  ? -3.263  6.714   -8.143  1.00 93.83 74  A 1 
ATOM 575  C CE1 . TYR A 1 74  ? -0.509  7.125   -8.542  1.00 93.32 74  A 1 
ATOM 576  C CE2 . TYR A 1 74  ? -2.824  7.515   -9.212  1.00 93.60 74  A 1 
ATOM 577  C CZ  . TYR A 1 74  ? -1.446  7.723   -9.414  1.00 94.41 74  A 1 
ATOM 578  O OH  . TYR A 1 74  ? -1.021  8.503   -10.445 1.00 92.81 74  A 1 
ATOM 579  N N   . GLN A 1 75  ? -5.461  3.824   -7.064  1.00 96.70 75  A 1 
ATOM 580  C CA  . GLN A 1 75  ? -6.677  4.111   -7.817  1.00 97.21 75  A 1 
ATOM 581  C C   . GLN A 1 75  ? -7.374  5.316   -7.185  1.00 97.84 75  A 1 
ATOM 582  O O   . GLN A 1 75  ? -7.383  5.460   -5.964  1.00 97.44 75  A 1 
ATOM 583  C CB  . GLN A 1 75  ? -7.543  2.851   -7.859  1.00 96.16 75  A 1 
ATOM 584  C CG  . GLN A 1 75  ? -8.796  3.008   -8.728  1.00 89.99 75  A 1 
ATOM 585  C CD  . GLN A 1 75  ? -9.468  1.670   -9.023  1.00 88.11 75  A 1 
ATOM 586  O OE1 . GLN A 1 75  ? -8.924  0.603   -8.788  1.00 81.27 75  A 1 
ATOM 587  N NE2 . GLN A 1 75  ? -10.652 1.661   -9.583  1.00 76.78 75  A 1 
ATOM 588  N N   . GLN A 1 76  ? -7.907  6.210   -8.018  1.00 97.81 76  A 1 
ATOM 589  C CA  . GLN A 1 76  ? -8.532  7.455   -7.571  1.00 98.00 76  A 1 
ATOM 590  C C   . GLN A 1 76  ? -10.054 7.365   -7.701  1.00 97.84 76  A 1 
ATOM 591  O O   . GLN A 1 76  ? -10.556 6.954   -8.744  1.00 97.06 76  A 1 
ATOM 592  C CB  . GLN A 1 76  ? -7.983  8.644   -8.375  1.00 97.67 76  A 1 
ATOM 593  C CG  . GLN A 1 76  ? -6.495  8.911   -8.116  1.00 96.85 76  A 1 
ATOM 594  C CD  . GLN A 1 76  ? -5.935  10.002  -9.024  1.00 97.02 76  A 1 
ATOM 595  O OE1 . GLN A 1 76  ? -5.417  9.736   -10.095 1.00 92.55 76  A 1 
ATOM 596  N NE2 . GLN A 1 76  ? -6.003  11.259  -8.647  1.00 91.88 76  A 1 
ATOM 597  N N   . VAL A 1 77  ? -10.766 7.789   -6.671  1.00 97.97 77  A 1 
ATOM 598  C CA  . VAL A 1 77  ? -12.225 7.937   -6.646  1.00 97.99 77  A 1 
ATOM 599  C C   . VAL A 1 77  ? -12.554 9.325   -6.094  1.00 97.85 77  A 1 
ATOM 600  O O   . VAL A 1 77  ? -11.935 9.777   -5.137  1.00 96.76 77  A 1 
ATOM 601  C CB  . VAL A 1 77  ? -12.869 6.813   -5.812  1.00 97.31 77  A 1 
ATOM 602  C CG1 . VAL A 1 77  ? -14.371 7.030   -5.613  1.00 93.41 77  A 1 
ATOM 603  C CG2 . VAL A 1 77  ? -12.691 5.457   -6.504  1.00 93.36 77  A 1 
ATOM 604  N N   . LEU A 1 78  ? -13.520 9.997   -6.717  1.00 97.43 78  A 1 
ATOM 605  C CA  . LEU A 1 78  ? -13.881 11.379  -6.382  1.00 97.13 78  A 1 
ATOM 606  C C   . LEU A 1 78  ? -15.229 11.494  -5.663  1.00 96.70 78  A 1 
ATOM 607  O O   . LEU A 1 78  ? -15.648 12.592  -5.298  1.00 94.59 78  A 1 
ATOM 608  C CB  . LEU A 1 78  ? -13.877 12.219  -7.670  1.00 96.70 78  A 1 
ATOM 609  C CG  . LEU A 1 78  ? -12.514 12.311  -8.376  1.00 95.81 78  A 1 
ATOM 610  C CD1 . LEU A 1 78  ? -12.694 12.988  -9.732  1.00 90.31 78  A 1 
ATOM 611  C CD2 . LEU A 1 78  ? -11.497 13.120  -7.580  1.00 90.23 78  A 1 
ATOM 612  N N   . THR A 1 79  ? -15.956 10.385  -5.495  1.00 96.81 79  A 1 
ATOM 613  C CA  . THR A 1 79  ? -17.303 10.411  -4.916  1.00 96.53 79  A 1 
ATOM 614  C C   . THR A 1 79  ? -17.497 9.306   -3.883  1.00 96.75 79  A 1 
ATOM 615  O O   . THR A 1 79  ? -17.073 8.166   -4.072  1.00 96.12 79  A 1 
ATOM 616  C CB  . THR A 1 79  ? -18.401 10.349  -5.989  1.00 95.16 79  A 1 
ATOM 617  O OG1 . THR A 1 79  ? -18.466 9.089   -6.609  1.00 91.74 79  A 1 
ATOM 618  C CG2 . THR A 1 79  ? -18.242 11.395  -7.092  1.00 90.22 79  A 1 
ATOM 619  N N   . GLY A 1 80  ? -18.197 9.620   -2.786  1.00 96.45 80  A 1 
ATOM 620  C CA  . GLY A 1 80  ? -18.513 8.637   -1.748  1.00 96.24 80  A 1 
ATOM 621  C C   . GLY A 1 80  ? -19.323 7.434   -2.246  1.00 96.78 80  A 1 
ATOM 622  O O   . GLY A 1 80  ? -18.969 6.307   -1.913  1.00 96.37 80  A 1 
ATOM 623  N N   . PRO A 1 81  ? -20.374 7.611   -3.079  1.00 97.28 81  A 1 
ATOM 624  C CA  . PRO A 1 81  ? -21.172 6.488   -3.575  1.00 97.16 81  A 1 
ATOM 625  C C   . PRO A 1 81  ? -20.411 5.472   -4.440  1.00 97.19 81  A 1 
ATOM 626  O O   . PRO A 1 81  ? -20.794 4.305   -4.461  1.00 96.13 81  A 1 
ATOM 627  C CB  . PRO A 1 81  ? -22.311 7.130   -4.368  1.00 96.34 81  A 1 
ATOM 628  C CG  . PRO A 1 81  ? -22.467 8.503   -3.720  1.00 94.67 81  A 1 
ATOM 629  C CD  . PRO A 1 81  ? -21.030 8.872   -3.396  1.00 96.50 81  A 1 
ATOM 630  N N   . GLU A 1 82  ? -19.371 5.892   -5.155  1.00 97.35 82  A 1 
ATOM 631  C CA  . GLU A 1 82  ? -18.559 5.032   -6.034  1.00 97.00 82  A 1 
ATOM 632  C C   . GLU A 1 82  ? -17.538 4.198   -5.244  1.00 97.20 82  A 1 
ATOM 633  O O   . GLU A 1 82  ? -17.252 3.057   -5.605  1.00 96.38 82  A 1 
ATOM 634  C CB  . GLU A 1 82  ? -17.868 5.947   -7.053  1.00 95.72 82  A 1 
ATOM 635  C CG  . GLU A 1 82  ? -17.072 5.221   -8.147  1.00 85.15 82  A 1 
ATOM 636  C CD  . GLU A 1 82  ? -16.370 6.203   -9.107  1.00 84.13 82  A 1 
ATOM 637  O OE1 . GLU A 1 82  ? -15.830 5.729   -10.131 1.00 73.51 82  A 1 
ATOM 638  O OE2 . GLU A 1 82  ? -16.361 7.430   -8.818  1.00 75.66 82  A 1 
ATOM 639  N N   . ALA A 1 83  ? -17.025 4.729   -4.142  1.00 97.27 83  A 1 
ATOM 640  C CA  . ALA A 1 83  ? -15.941 4.121   -3.378  1.00 97.11 83  A 1 
ATOM 641  C C   . ALA A 1 83  ? -16.197 2.664   -2.926  1.00 96.98 83  A 1 
ATOM 642  O O   . ALA A 1 83  ? -15.302 1.840   -3.118  1.00 96.40 83  A 1 
ATOM 643  C CB  . ALA A 1 83  ? -15.585 5.048   -2.212  1.00 96.68 83  A 1 
ATOM 644  N N   . PRO A 1 84  ? -17.381 2.277   -2.395  1.00 97.40 84  A 1 
ATOM 645  C CA  . PRO A 1 84  ? -17.638 0.893   -1.994  1.00 97.10 84  A 1 
ATOM 646  C C   . PRO A 1 84  ? -17.602 -0.101  -3.161  1.00 96.74 84  A 1 
ATOM 647  O O   . PRO A 1 84  ? -17.137 -1.222  -2.988  1.00 95.73 84  A 1 
ATOM 648  C CB  . PRO A 1 84  ? -19.019 0.898   -1.328  1.00 96.41 84  A 1 
ATOM 649  C CG  . PRO A 1 84  ? -19.198 2.338   -0.871  1.00 95.35 84  A 1 
ATOM 650  C CD  . PRO A 1 84  ? -18.491 3.119   -1.974  1.00 96.84 84  A 1 
ATOM 651  N N   . ALA A 1 85  ? -18.082 0.293   -4.349  1.00 96.96 85  A 1 
ATOM 652  C CA  . ALA A 1 85  ? -18.067 -0.571  -5.528  1.00 96.52 85  A 1 
ATOM 653  C C   . ALA A 1 85  ? -16.628 -0.826  -5.996  1.00 96.16 85  A 1 
ATOM 654  O O   . ALA A 1 85  ? -16.227 -1.974  -6.156  1.00 94.73 85  A 1 
ATOM 655  C CB  . ALA A 1 85  ? -18.929 0.064   -6.626  1.00 95.95 85  A 1 
ATOM 656  N N   . VAL A 1 86  ? -15.827 0.233   -6.104  1.00 96.54 86  A 1 
ATOM 657  C CA  . VAL A 1 86  ? -14.407 0.134   -6.475  1.00 96.41 86  A 1 
ATOM 658  C C   . VAL A 1 86  ? -13.612 -0.686  -5.454  1.00 95.74 86  A 1 
ATOM 659  O O   . VAL A 1 86  ? -12.800 -1.524  -5.839  1.00 94.21 86  A 1 
ATOM 660  C CB  . VAL A 1 86  ? -13.811 1.541   -6.646  1.00 96.46 86  A 1 
ATOM 661  C CG1 . VAL A 1 86  ? -12.304 1.508   -6.899  1.00 94.31 86  A 1 
ATOM 662  C CG2 . VAL A 1 86  ? -14.466 2.256   -7.838  1.00 93.64 86  A 1 
ATOM 663  N N   . ALA A 1 87  ? -13.873 -0.501  -4.150  1.00 96.02 87  A 1 
ATOM 664  C CA  . ALA A 1 87  ? -13.219 -1.261  -3.087  1.00 95.00 87  A 1 
ATOM 665  C C   . ALA A 1 87  ? -13.564 -2.763  -3.116  1.00 93.49 87  A 1 
ATOM 666  O O   . ALA A 1 87  ? -12.757 -3.575  -2.675  1.00 91.02 87  A 1 
ATOM 667  C CB  . ALA A 1 87  ? -13.591 -0.632  -1.739  1.00 94.75 87  A 1 
ATOM 668  N N   . ALA A 1 88  ? -14.736 -3.140  -3.638  1.00 95.04 88  A 1 
ATOM 669  C CA  . ALA A 1 88  ? -15.148 -4.535  -3.794  1.00 93.66 88  A 1 
ATOM 670  C C   . ALA A 1 88  ? -14.598 -5.198  -5.075  1.00 92.10 88  A 1 
ATOM 671  O O   . ALA A 1 88  ? -14.467 -6.419  -5.132  1.00 88.43 88  A 1 
ATOM 672  C CB  . ALA A 1 88  ? -16.678 -4.581  -3.758  1.00 92.94 88  A 1 
ATOM 673  N N   . GLU A 1 89  ? -14.291 -4.419  -6.118  1.00 92.70 89  A 1 
ATOM 674  C CA  . GLU A 1 89  ? -13.783 -4.919  -7.406  1.00 90.69 89  A 1 
ATOM 675  C C   . GLU A 1 89  ? -12.275 -5.206  -7.402  1.00 88.71 89  A 1 
ATOM 676  O O   . GLU A 1 89  ? -11.779 -5.961  -8.243  1.00 84.04 89  A 1 
ATOM 677  C CB  . GLU A 1 89  ? -14.105 -3.899  -8.506  1.00 89.83 89  A 1 
ATOM 678  C CG  . GLU A 1 89  ? -15.585 -3.909  -8.907  1.00 84.27 89  A 1 
ATOM 679  C CD  . GLU A 1 89  ? -15.936 -2.848  -9.971  1.00 79.93 89  A 1 
ATOM 680  O OE1 . GLU A 1 89  ? -17.146 -2.717  -10.267 1.00 73.35 89  A 1 
ATOM 681  O OE2 . GLU A 1 89  ? -15.006 -2.216  -10.525 1.00 73.92 89  A 1 
ATOM 682  N N   . SER A 1 90  ? -11.526 -4.594  -6.490  1.00 90.02 90  A 1 
ATOM 683  C CA  . SER A 1 90  ? -10.066 -4.685  -6.446  1.00 87.83 90  A 1 
ATOM 684  C C   . SER A 1 90  ? -9.550  -4.853  -5.019  1.00 86.92 90  A 1 
ATOM 685  O O   . SER A 1 90  ? -10.072 -4.266  -4.078  1.00 83.04 90  A 1 
ATOM 686  C CB  . SER A 1 90  ? -9.443  -3.441  -7.083  1.00 86.04 90  A 1 
ATOM 687  O OG  . SER A 1 90  ? -9.769  -3.372  -8.461  1.00 78.35 90  A 1 
ATOM 688  N N   . ASP A 1 91  ? -8.469  -5.621  -4.867  1.00 85.14 91  A 1 
ATOM 689  C CA  . ASP A 1 91  ? -7.788  -5.768  -3.587  1.00 83.13 91  A 1 
ATOM 690  C C   . ASP A 1 91  ? -6.894  -4.551  -3.319  1.00 84.24 91  A 1 
ATOM 691  O O   . ASP A 1 91  ? -5.893  -4.336  -4.011  1.00 82.17 91  A 1 
ATOM 692  C CB  . ASP A 1 91  ? -6.969  -7.067  -3.567  1.00 78.93 91  A 1 
ATOM 693  C CG  . ASP A 1 91  ? -7.816  -8.336  -3.447  1.00 71.34 91  A 1 
ATOM 694  O OD1 . ASP A 1 91  ? -8.747  -8.347  -2.616  1.00 66.05 91  A 1 
ATOM 695  O OD2 . ASP A 1 91  ? -7.439  -9.348  -4.087  1.00 64.52 91  A 1 
ATOM 696  N N   . PHE A 1 92  ? -7.229  -3.776  -2.291  1.00 89.33 92  A 1 
ATOM 697  C CA  . PHE A 1 92  ? -6.423  -2.662  -1.798  1.00 90.80 92  A 1 
ATOM 698  C C   . PHE A 1 92  ? -5.731  -3.022  -0.485  1.00 90.25 92  A 1 
ATOM 699  O O   . PHE A 1 92  ? -6.320  -3.646  0.399   1.00 88.94 92  A 1 
ATOM 700  C CB  . PHE A 1 92  ? -7.286  -1.403  -1.656  1.00 92.14 92  A 1 
ATOM 701  C CG  . PHE A 1 92  ? -7.854  -0.914  -2.972  1.00 92.96 92  A 1 
ATOM 702  C CD1 . PHE A 1 92  ? -7.048  -0.170  -3.851  1.00 91.88 92  A 1 
ATOM 703  C CD2 . PHE A 1 92  ? -9.173  -1.232  -3.334  1.00 92.32 92  A 1 
ATOM 704  C CE1 . PHE A 1 92  ? -7.558  0.248   -5.090  1.00 92.39 92  A 1 
ATOM 705  C CE2 . PHE A 1 92  ? -9.683  -0.814  -4.575  1.00 92.62 92  A 1 
ATOM 706  C CZ  . PHE A 1 92  ? -8.875  -0.075  -5.454  1.00 93.37 92  A 1 
ATOM 707  N N   . ASP A 1 93  ? -4.480  -2.591  -0.337  1.00 89.88 93  A 1 
ATOM 708  C CA  . ASP A 1 93  ? -3.714  -2.736  0.905   1.00 89.57 93  A 1 
ATOM 709  C C   . ASP A 1 93  ? -4.055  -1.646  1.931   1.00 91.34 93  A 1 
ATOM 710  O O   . ASP A 1 93  ? -3.817  -1.818  3.126   1.00 90.94 93  A 1 
ATOM 711  C CB  . ASP A 1 93  ? -2.218  -2.670  0.587   1.00 87.34 93  A 1 
ATOM 712  C CG  . ASP A 1 93  ? -1.749  -3.786  -0.337  1.00 84.85 93  A 1 
ATOM 713  O OD1 . ASP A 1 93  ? -1.781  -4.954  0.106   1.00 81.35 93  A 1 
ATOM 714  O OD2 . ASP A 1 93  ? -1.290  -3.441  -1.447  1.00 80.07 93  A 1 
ATOM 715  N N   . LEU A 1 94  ? -4.564  -0.505  1.454   1.00 93.48 94  A 1 
ATOM 716  C CA  . LEU A 1 94  ? -4.913  0.664   2.255   1.00 94.89 94  A 1 
ATOM 717  C C   . LEU A 1 94  ? -5.926  1.539   1.508   1.00 95.73 94  A 1 
ATOM 718  O O   . LEU A 1 94  ? -5.837  1.710   0.293   1.00 95.31 94  A 1 
ATOM 719  C CB  . LEU A 1 94  ? -3.622  1.453   2.531   1.00 94.69 94  A 1 
ATOM 720  C CG  . LEU A 1 94  ? -3.789  2.716   3.391   1.00 94.13 94  A 1 
ATOM 721  C CD1 . LEU A 1 94  ? -4.094  2.386   4.846   1.00 90.87 94  A 1 
ATOM 722  C CD2 . LEU A 1 94  ? -2.494  3.518   3.363   1.00 90.36 94  A 1 
ATOM 723  N N   . ILE A 1 95  ? -6.825  2.168   2.256   1.00 95.89 95  A 1 
ATOM 724  C CA  . ILE A 1 95  ? -7.741  3.195   1.762   1.00 96.56 95  A 1 
ATOM 725  C C   . ILE A 1 95  ? -7.420  4.530   2.447   1.00 96.91 95  A 1 
ATOM 726  O O   . ILE A 1 95  ? -7.357  4.618   3.671   1.00 96.64 95  A 1 
ATOM 727  C CB  . ILE A 1 95  ? -9.215  2.760   1.938   1.00 96.36 95  A 1 
ATOM 728  C CG1 . ILE A 1 95  ? -9.443  1.376   1.277   1.00 94.91 95  A 1 
ATOM 729  C CG2 . ILE A 1 95  ? -10.151 3.827   1.344   1.00 94.96 95  A 1 
ATOM 730  C CD1 . ILE A 1 95  ? -10.866 0.832   1.389   1.00 90.91 95  A 1 
ATOM 731  N N   . LEU A 1 96  ? -7.223  5.574   1.658   1.00 97.34 96  A 1 
ATOM 732  C CA  . LEU A 1 96  ? -7.215  6.965   2.102   1.00 97.50 96  A 1 
ATOM 733  C C   . LEU A 1 96  ? -8.604  7.538   1.848   1.00 97.48 96  A 1 
ATOM 734  O O   . LEU A 1 96  ? -9.018  7.625   0.692   1.00 96.96 96  A 1 
ATOM 735  C CB  . LEU A 1 96  ? -6.141  7.764   1.353   1.00 97.38 96  A 1 
ATOM 736  C CG  . LEU A 1 96  ? -4.713  7.213   1.473   1.00 96.47 96  A 1 
ATOM 737  C CD1 . LEU A 1 96  ? -3.757  8.135   0.715   1.00 94.37 96  A 1 
ATOM 738  C CD2 . LEU A 1 96  ? -4.245  7.123   2.926   1.00 94.57 96  A 1 
ATOM 739  N N   . LEU A 1 97  ? -9.335  7.888   2.900   1.00 96.30 97  A 1 
ATOM 740  C CA  . LEU A 1 97  ? -10.759 8.191   2.818   1.00 95.88 97  A 1 
ATOM 741  C C   . LEU A 1 97  ? -11.064 9.573   3.398   1.00 95.29 97  A 1 
ATOM 742  O O   . LEU A 1 97  ? -10.982 9.763   4.615   1.00 93.90 97  A 1 
ATOM 743  C CB  . LEU A 1 97  ? -11.515 7.050   3.531   1.00 95.50 97  A 1 
ATOM 744  C CG  . LEU A 1 97  ? -13.045 7.171   3.508   1.00 95.04 97  A 1 
ATOM 745  C CD1 . LEU A 1 97  ? -13.605 7.256   2.090   1.00 92.42 97  A 1 
ATOM 746  C CD2 . LEU A 1 97  ? -13.651 5.930   4.174   1.00 92.74 97  A 1 
ATOM 747  N N   . ASP A 1 98  ? -11.454 10.530  2.546   1.00 95.33 98  A 1 
ATOM 748  C CA  . ASP A 1 98  ? -11.983 11.798  3.044   1.00 94.88 98  A 1 
ATOM 749  C C   . ASP A 1 98  ? -13.315 11.574  3.769   1.00 94.73 98  A 1 
ATOM 750  O O   . ASP A 1 98  ? -14.195 10.846  3.305   1.00 93.55 98  A 1 
ATOM 751  C CB  . ASP A 1 98  ? -12.104 12.870  1.941   1.00 94.02 98  A 1 
ATOM 752  C CG  . ASP A 1 98  ? -12.336 14.294  2.498   1.00 92.42 98  A 1 
ATOM 753  O OD1 . ASP A 1 98  ? -12.554 14.456  3.722   1.00 87.83 98  A 1 
ATOM 754  O OD2 . ASP A 1 98  ? -12.225 15.269  1.746   1.00 86.36 98  A 1 
ATOM 755  N N   . VAL A 1 99  ? -13.470 12.203  4.925   1.00 92.75 99  A 1 
ATOM 756  C CA  . VAL A 1 99  ? -14.732 12.212  5.672   1.00 92.06 99  A 1 
ATOM 757  C C   . VAL A 1 99  ? -15.793 13.049  4.957   1.00 92.19 99  A 1 
ATOM 758  O O   . VAL A 1 99  ? -16.969 12.686  4.965   1.00 90.86 99  A 1 
ATOM 759  C CB  . VAL A 1 99  ? -14.491 12.714  7.109   1.00 90.32 99  A 1 
ATOM 760  C CG1 . VAL A 1 99  ? -15.790 12.881  7.907   1.00 85.76 99  A 1 
ATOM 761  C CG2 . VAL A 1 99  ? -13.602 11.726  7.879   1.00 86.35 99  A 1 
ATOM 762  N N   . MET A 1 100 ? -15.412 14.153  4.324   1.00 92.17 100 A 1 
ATOM 763  C CA  . MET A 1 100 ? -16.329 15.176  3.813   1.00 91.75 100 A 1 
ATOM 764  C C   . MET A 1 100 ? -16.694 14.965  2.335   1.00 92.65 100 A 1 
ATOM 765  O O   . MET A 1 100 ? -16.684 15.905  1.540   1.00 91.16 100 A 1 
ATOM 766  C CB  . MET A 1 100 ? -15.749 16.571  4.105   1.00 89.34 100 A 1 
ATOM 767  C CG  . MET A 1 100 ? -15.635 16.872  5.612   1.00 83.12 100 A 1 
ATOM 768  S SD  . MET A 1 100 ? -17.193 17.019  6.537   1.00 73.73 100 A 1 
ATOM 769  C CE  . MET A 1 100 ? -17.899 18.504  5.774   1.00 65.24 100 A 1 
ATOM 770  N N   . LEU A 1 101 ? -17.045 13.728  1.959   1.00 93.47 101 A 1 
ATOM 771  C CA  . LEU A 1 101 ? -17.397 13.388  0.578   1.00 94.23 101 A 1 
ATOM 772  C C   . LEU A 1 101 ? -18.842 13.790  0.220   1.00 93.84 101 A 1 
ATOM 773  O O   . LEU A 1 101 ? -19.755 13.672  1.051   1.00 92.58 101 A 1 
ATOM 774  C CB  . LEU A 1 101 ? -17.185 11.890  0.343   1.00 94.66 101 A 1 
ATOM 775  C CG  . LEU A 1 101 ? -15.718 11.444  0.426   1.00 94.88 101 A 1 
ATOM 776  C CD1 . LEU A 1 101 ? -15.676 9.924   0.528   1.00 93.28 101 A 1 
ATOM 777  C CD2 . LEU A 1 101 ? -14.916 11.880  -0.802  1.00 93.47 101 A 1 
ATOM 778  N N   . PRO A 1 102 ? -19.111 14.183  -1.042  1.00 94.98 102 A 1 
ATOM 779  C CA  . PRO A 1 102 ? -20.462 14.454  -1.513  1.00 94.35 102 A 1 
ATOM 780  C C   . PRO A 1 102 ? -21.298 13.168  -1.645  1.00 94.42 102 A 1 
ATOM 781  O O   . PRO A 1 102 ? -20.834 12.129  -2.123  1.00 92.35 102 A 1 
ATOM 782  C CB  . PRO A 1 102 ? -20.279 15.179  -2.851  1.00 92.86 102 A 1 
ATOM 783  C CG  . PRO A 1 102 ? -18.955 14.629  -3.374  1.00 91.34 102 A 1 
ATOM 784  C CD  . PRO A 1 102 ? -18.145 14.408  -2.106  1.00 94.54 102 A 1 
ATOM 785  N N   . GLY A 1 103 ? -22.568 13.264  -1.294  1.00 92.72 103 A 1 
ATOM 786  C CA  . GLY A 1 103 ? -23.557 12.187  -1.420  1.00 92.21 103 A 1 
ATOM 787  C C   . GLY A 1 103 ? -23.521 11.176  -0.275  1.00 93.66 103 A 1 
ATOM 788  O O   . GLY A 1 103 ? -24.485 11.078  0.479   1.00 90.09 103 A 1 
ATOM 789  N N   . LEU A 1 104 ? -22.426 10.424  -0.142  1.00 94.21 104 A 1 
ATOM 790  C CA  . LEU A 1 104 ? -22.169 9.508   0.969   1.00 95.00 104 A 1 
ATOM 791  C C   . LEU A 1 104 ? -20.852 9.915   1.635   1.00 94.56 104 A 1 
ATOM 792  O O   . LEU A 1 104 ? -19.815 9.868   0.978   1.00 91.67 104 A 1 
ATOM 793  C CB  . LEU A 1 104 ? -22.121 8.069   0.420   1.00 94.55 104 A 1 
ATOM 794  C CG  . LEU A 1 104 ? -21.870 6.990   1.487   1.00 94.53 104 A 1 
ATOM 795  C CD1 . LEU A 1 104 ? -23.052 6.859   2.452   1.00 89.98 104 A 1 
ATOM 796  C CD2 . LEU A 1 104 ? -21.665 5.635   0.806   1.00 90.39 104 A 1 
ATOM 797  N N   . ASP A 1 105 ? -20.892 10.308  2.896   1.00 93.96 105 A 1 
ATOM 798  C CA  . ASP A 1 105 ? -19.695 10.717  3.628   1.00 93.19 105 A 1 
ATOM 799  C C   . ASP A 1 105 ? -18.755 9.535   3.927   1.00 94.14 105 A 1 
ATOM 800  O O   . ASP A 1 105 ? -19.133 8.365   3.795   1.00 93.61 105 A 1 
ATOM 801  C CB  . ASP A 1 105 ? -20.070 11.535  4.879   1.00 90.34 105 A 1 
ATOM 802  C CG  . ASP A 1 105 ? -20.772 10.758  6.003   1.00 87.55 105 A 1 
ATOM 803  O OD1 . ASP A 1 105 ? -20.833 9.514   5.944   1.00 82.29 105 A 1 
ATOM 804  O OD2 . ASP A 1 105 ? -21.249 11.427  6.941   1.00 82.31 105 A 1 
ATOM 805  N N   . GLY A 1 106 ? -17.521 9.824   4.329   1.00 93.26 106 A 1 
ATOM 806  C CA  . GLY A 1 106 ? -16.527 8.787   4.613   1.00 93.23 106 A 1 
ATOM 807  C C   . GLY A 1 106 ? -16.930 7.826   5.735   1.00 93.39 106 A 1 
ATOM 808  O O   . GLY A 1 106 ? -16.611 6.638   5.668   1.00 92.87 106 A 1 
ATOM 809  N N   . PHE A 1 107 ? -17.707 8.269   6.721   1.00 92.33 107 A 1 
ATOM 810  C CA  . PHE A 1 107 ? -18.234 7.392   7.774   1.00 91.76 107 A 1 
ATOM 811  C C   . PHE A 1 107 ? -19.283 6.412   7.237   1.00 92.46 107 A 1 
ATOM 812  O O   . PHE A 1 107 ? -19.330 5.257   7.661   1.00 91.55 107 A 1 
ATOM 813  C CB  . PHE A 1 107 ? -18.830 8.232   8.911   1.00 90.16 107 A 1 
ATOM 814  C CG  . PHE A 1 107 ? -17.870 9.166   9.625   1.00 89.20 107 A 1 
ATOM 815  C CD1 . PHE A 1 107 ? -16.606 8.710   10.038  1.00 85.77 107 A 1 
ATOM 816  C CD2 . PHE A 1 107 ? -18.262 10.486  9.922   1.00 86.00 107 A 1 
ATOM 817  C CE1 . PHE A 1 107 ? -15.735 9.566   10.734  1.00 84.14 107 A 1 
ATOM 818  C CE2 . PHE A 1 107 ? -17.393 11.338  10.622  1.00 83.68 107 A 1 
ATOM 819  C CZ  . PHE A 1 107 ? -16.128 10.880  11.029  1.00 84.24 107 A 1 
ATOM 820  N N   . GLY A 1 108 ? -20.107 6.838   6.272   1.00 93.38 108 A 1 
ATOM 821  C CA  . GLY A 1 108 ? -21.024 5.954   5.562   1.00 93.78 108 A 1 
ATOM 822  C C   . GLY A 1 108 ? -20.315 5.017   4.579   1.00 94.63 108 A 1 
ATOM 823  O O   . GLY A 1 108 ? -20.781 3.895   4.368   1.00 94.13 108 A 1 
ATOM 824  N N   . VAL A 1 109 ? -19.205 5.442   3.975   1.00 95.10 109 A 1 
ATOM 825  C CA  . VAL A 1 109 ? -18.379 4.609   3.083   1.00 95.65 109 A 1 
ATOM 826  C C   . VAL A 1 109 ? -17.714 3.471   3.856   1.00 95.53 109 A 1 
ATOM 827  O O   . VAL A 1 109 ? -17.866 2.319   3.456   1.00 94.89 109 A 1 
ATOM 828  C CB  . VAL A 1 109 ? -17.341 5.451   2.316   1.00 95.85 109 A 1 
ATOM 829  C CG1 . VAL A 1 109 ? -16.329 4.580   1.553   1.00 94.43 109 A 1 
ATOM 830  C CG2 . VAL A 1 109 ? -18.018 6.355   1.278   1.00 94.03 109 A 1 
ATOM 831  N N   . ILE A 1 110 ? -17.040 3.749   4.983   1.00 95.03 110 A 1 
ATOM 832  C CA  . ILE A 1 110 ? -16.296 2.723   5.737   1.00 94.56 110 A 1 
ATOM 833  C C   . ILE A 1 110 ? -17.201 1.590   6.253   1.00 94.23 110 A 1 
ATOM 834  O O   . ILE A 1 110 ? -16.770 0.449   6.339   1.00 93.08 110 A 1 
ATOM 835  C CB  . ILE A 1 110 ? -15.457 3.359   6.868   1.00 93.56 110 A 1 
ATOM 836  C CG1 . ILE A 1 110 ? -14.384 2.362   7.361   1.00 89.48 110 A 1 
ATOM 837  C CG2 . ILE A 1 110 ? -16.335 3.855   8.029   1.00 87.77 110 A 1 
ATOM 838  C CD1 . ILE A 1 110 ? -13.366 2.956   8.340   1.00 82.66 110 A 1 
ATOM 839  N N   . GLN A 1 111 ? -18.479 1.871   6.519   1.00 94.21 111 A 1 
ATOM 840  C CA  . GLN A 1 111 ? -19.459 0.852   6.921   1.00 93.75 111 A 1 
ATOM 841  C C   . GLN A 1 111 ? -19.861 -0.101  5.782   1.00 93.67 111 A 1 
ATOM 842  O O   . GLN A 1 111 ? -20.467 -1.141  6.041   1.00 92.24 111 A 1 
ATOM 843  C CB  . GLN A 1 111 ? -20.712 1.554   7.458   1.00 92.94 111 A 1 
ATOM 844  C CG  . GLN A 1 111 ? -20.465 2.253   8.803   1.00 90.54 111 A 1 
ATOM 845  C CD  . GLN A 1 111 ? -21.684 3.037   9.282   1.00 87.38 111 A 1 
ATOM 846  O OE1 . GLN A 1 111 ? -22.763 3.025   8.709   1.00 80.00 111 A 1 
ATOM 847  N NE2 . GLN A 1 111 ? -21.566 3.752   10.376  1.00 76.48 111 A 1 
ATOM 848  N N   . LYS A 1 112 ? -19.592 0.266   4.525   1.00 94.69 112 A 1 
ATOM 849  C CA  . LYS A 1 112 ? -19.959 -0.494  3.320   1.00 94.50 112 A 1 
ATOM 850  C C   . LYS A 1 112 ? -18.779 -1.203  2.664   1.00 93.92 112 A 1 
ATOM 851  O O   . LYS A 1 112 ? -19.003 -1.975  1.735   1.00 91.48 112 A 1 
ATOM 852  C CB  . LYS A 1 112 ? -20.619 0.441   2.304   1.00 94.89 112 A 1 
ATOM 853  C CG  . LYS A 1 112 ? -21.967 0.973   2.793   1.00 94.04 112 A 1 
ATOM 854  C CD  . LYS A 1 112 ? -22.558 1.868   1.703   1.00 90.61 112 A 1 
ATOM 855  C CE  . LYS A 1 112 ? -23.900 2.421   2.175   1.00 86.84 112 A 1 
ATOM 856  N NZ  . LYS A 1 112 ? -24.512 3.263   1.126   1.00 77.56 112 A 1 
ATOM 857  N N   . ILE A 1 113 ? -17.566 -0.915  3.089   1.00 93.23 113 A 1 
ATOM 858  C CA  . ILE A 1 113 ? -16.355 -1.584  2.613   1.00 91.36 113 A 1 
ATOM 859  C C   . ILE A 1 113 ? -15.968 -2.690  3.593   1.00 89.10 113 A 1 
ATOM 860  O O   . ILE A 1 113 ? -16.249 -2.608  4.792   1.00 83.29 113 A 1 
ATOM 861  C CB  . ILE A 1 113 ? -15.215 -0.574  2.330   1.00 90.02 113 A 1 
ATOM 862  C CG1 . ILE A 1 113 ? -14.764 0.161   3.607   1.00 84.91 113 A 1 
ATOM 863  C CG2 . ILE A 1 113 ? -15.652 0.401   1.221   1.00 83.26 113 A 1 
ATOM 864  C CD1 . ILE A 1 113 ? -13.658 1.198   3.406   1.00 80.84 113 A 1 
ATOM 865  N N   . ASP A 1 114 ? -15.321 -3.737  3.075   1.00 84.29 114 A 1 
ATOM 866  C CA  . ASP A 1 114 ? -14.708 -4.765  3.916   1.00 80.59 114 A 1 
ATOM 867  C C   . ASP A 1 114 ? -13.597 -4.171  4.804   1.00 79.47 114 A 1 
ATOM 868  O O   . ASP A 1 114 ? -13.205 -3.013  4.650   1.00 72.27 114 A 1 
ATOM 869  C CB  . ASP A 1 114 ? -14.200 -5.917  3.036   1.00 74.08 114 A 1 
ATOM 870  C CG  . ASP A 1 114 ? -15.332 -6.806  2.514   1.00 64.89 114 A 1 
ATOM 871  O OD1 . ASP A 1 114 ? -16.317 -6.978  3.266   1.00 58.86 114 A 1 
ATOM 872  O OD2 . ASP A 1 114 ? -15.159 -7.367  1.415   1.00 58.54 114 A 1 
ATOM 873  N N   . ARG A 1 115 ? -13.059 -4.959  5.733   1.00 81.90 115 A 1 
ATOM 874  C CA  . ARG A 1 115 ? -12.022 -4.549  6.704   1.00 82.31 115 A 1 
ATOM 875  C C   . ARG A 1 115 ? -10.643 -4.283  6.067   1.00 86.15 115 A 1 
ATOM 876  O O   . ARG A 1 115 ? -9.629  -4.836  6.503   1.00 81.55 115 A 1 
ATOM 877  C CB  . ARG A 1 115 ? -11.915 -5.579  7.844   1.00 73.79 115 A 1 
ATOM 878  C CG  . ARG A 1 115 ? -13.170 -5.660  8.719   1.00 61.74 115 A 1 
ATOM 879  C CD  . ARG A 1 115 ? -12.883 -6.630  9.868   1.00 54.32 115 A 1 
ATOM 880  N NE  . ARG A 1 115 ? -14.006 -6.706  10.812  1.00 44.84 115 A 1 
ATOM 881  C CZ  . ARG A 1 115 ? -14.065 -7.474  11.881  1.00 35.96 115 A 1 
ATOM 882  N NH1 . ARG A 1 115 ? -13.096 -8.294  12.195  1.00 33.28 115 A 1 
ATOM 883  N NH2 . ARG A 1 115 ? -15.109 -7.436  12.659  1.00 30.46 115 A 1 
ATOM 884  N N   . THR A 1 116 ? -10.604 -3.463  5.022   1.00 90.39 116 A 1 
ATOM 885  C CA  . THR A 1 116 ? -9.366  -2.933  4.452   1.00 92.13 116 A 1 
ATOM 886  C C   . THR A 1 116 ? -8.843  -1.828  5.369   1.00 93.14 116 A 1 
ATOM 887  O O   . THR A 1 116 ? -9.633  -0.964  5.756   1.00 92.36 116 A 1 
ATOM 888  C CB  . THR A 1 116 ? -9.591  -2.388  3.036   1.00 91.68 116 A 1 
ATOM 889  O OG1 . THR A 1 116 ? -10.154 -3.396  2.232   1.00 86.22 116 A 1 
ATOM 890  C CG2 . THR A 1 116 ? -8.284  -1.966  2.365   1.00 85.79 116 A 1 
ATOM 891  N N   . PRO A 1 117 ? -7.544  -1.830  5.707   1.00 93.36 117 A 1 
ATOM 892  C CA  . PRO A 1 117 ? -6.943  -0.778  6.519   1.00 93.91 117 A 1 
ATOM 893  C C   . PRO A 1 117 ? -7.275  0.610   5.965   1.00 95.11 117 A 1 
ATOM 894  O O   . PRO A 1 117 ? -7.142  0.851   4.764   1.00 94.91 117 A 1 
ATOM 895  C CB  . PRO A 1 117 ? -5.437  -1.044  6.494   1.00 92.28 117 A 1 
ATOM 896  C CG  . PRO A 1 117 ? -5.368  -2.553  6.273   1.00 89.66 117 A 1 
ATOM 897  C CD  . PRO A 1 117 ? -6.553  -2.836  5.370   1.00 91.63 117 A 1 
ATOM 898  N N   . THR A 1 118 ? -7.728  1.514   6.832   1.00 94.19 118 A 1 
ATOM 899  C CA  . THR A 1 118 ? -8.240  2.817   6.396   1.00 94.87 118 A 1 
ATOM 900  C C   . THR A 1 118 ? -7.629  3.955   7.213   1.00 94.77 118 A 1 
ATOM 901  O O   . THR A 1 118 ? -7.640  3.924   8.443   1.00 93.62 118 A 1 
ATOM 902  C CB  . THR A 1 118 ? -9.774  2.856   6.448   1.00 94.65 118 A 1 
ATOM 903  O OG1 . THR A 1 118 ? -10.305 1.866   5.592   1.00 90.22 118 A 1 
ATOM 904  C CG2 . THR A 1 118 ? -10.346 4.191   5.964   1.00 90.51 118 A 1 
ATOM 905  N N   . ILE A 1 119 ? -7.137  4.987   6.521   1.00 95.11 119 A 1 
ATOM 906  C CA  . ILE A 1 119 ? -6.739  6.270   7.112   1.00 95.43 119 A 1 
ATOM 907  C C   . ILE A 1 119 ? -7.778  7.318   6.709   1.00 95.46 119 A 1 
ATOM 908  O O   . ILE A 1 119 ? -7.939  7.605   5.521   1.00 94.85 119 A 1 
ATOM 909  C CB  . ILE A 1 119 ? -5.314  6.694   6.689   1.00 95.44 119 A 1 
ATOM 910  C CG1 . ILE A 1 119 ? -4.278  5.615   7.078   1.00 94.85 119 A 1 
ATOM 911  C CG2 . ILE A 1 119 ? -4.952  8.054   7.322   1.00 94.70 119 A 1 
ATOM 912  C CD1 . ILE A 1 119 ? -2.840  5.929   6.640   1.00 93.67 119 A 1 
ATOM 913  N N   . PHE A 1 120 ? -8.445  7.922   7.683   1.00 93.73 120 A 1 
ATOM 914  C CA  . PHE A 1 120 ? -9.326  9.052   7.401   1.00 93.21 120 A 1 
ATOM 915  C C   . PHE A 1 120 ? -8.534  10.327  7.119   1.00 93.10 120 A 1 
ATOM 916  O O   . PHE A 1 120 ? -7.621  10.687  7.858   1.00 92.27 120 A 1 
ATOM 917  C CB  . PHE A 1 120 ? -10.327 9.275   8.536   1.00 92.17 120 A 1 
ATOM 918  C CG  . PHE A 1 120 ? -11.533 8.359   8.498   1.00 90.43 120 A 1 
ATOM 919  C CD1 . PHE A 1 120 ? -12.357 8.322   7.359   1.00 86.39 120 A 1 
ATOM 920  C CD2 . PHE A 1 120 ? -11.861 7.576   9.615   1.00 86.30 120 A 1 
ATOM 921  C CE1 . PHE A 1 120 ? -13.497 7.498   7.331   1.00 84.28 120 A 1 
ATOM 922  C CE2 . PHE A 1 120 ? -13.001 6.755   9.589   1.00 83.78 120 A 1 
ATOM 923  C CZ  . PHE A 1 120 ? -13.818 6.714   8.446   1.00 84.88 120 A 1 
ATOM 924  N N   . ILE A 1 121 ? -8.952  11.049  6.084   1.00 93.67 121 A 1 
ATOM 925  C CA  . ILE A 1 121 ? -8.552  12.427  5.822   1.00 93.12 121 A 1 
ATOM 926  C C   . ILE A 1 121 ? -9.730  13.306  6.244   1.00 91.51 121 A 1 
ATOM 927  O O   . ILE A 1 121 ? -10.856 13.089  5.811   1.00 88.87 121 A 1 
ATOM 928  C CB  . ILE A 1 121 ? -8.158  12.614  4.341   1.00 93.15 121 A 1 
ATOM 929  C CG1 . ILE A 1 121 ? -7.029  11.634  3.932   1.00 92.02 121 A 1 
ATOM 930  C CG2 . ILE A 1 121 ? -7.720  14.066  4.113   1.00 91.67 121 A 1 
ATOM 931  C CD1 . ILE A 1 121 ? -6.667  11.680  2.443   1.00 89.22 121 A 1 
ATOM 932  N N   . THR A 1 122 ? -9.520  14.277  7.118   1.00 89.21 122 A 1 
ATOM 933  C CA  . THR A 1 122 ? -10.631 15.082  7.639   1.00 86.76 122 A 1 
ATOM 934  C C   . THR A 1 122 ? -10.253 16.548  7.816   1.00 86.85 122 A 1 
ATOM 935  O O   . THR A 1 122 ? -9.149  16.860  8.240   1.00 83.80 122 A 1 
ATOM 936  C CB  . THR A 1 122 ? -11.184 14.475  8.939   1.00 81.66 122 A 1 
ATOM 937  O OG1 . THR A 1 122 ? -12.299 15.218  9.374   1.00 69.78 122 A 1 
ATOM 938  C CG2 . THR A 1 122 ? -10.184 14.418  10.095  1.00 70.35 122 A 1 
ATOM 939  N N   . ALA A 1 123 ? -11.182 17.454  7.535   1.00 83.69 123 A 1 
ATOM 940  C CA  . ALA A 1 123 ? -11.045 18.867  7.905   1.00 80.31 123 A 1 
ATOM 941  C C   . ALA A 1 123 ? -11.481 19.143  9.356   1.00 76.61 123 A 1 
ATOM 942  O O   . ALA A 1 123 ? -11.314 20.251  9.860   1.00 68.26 123 A 1 
ATOM 943  C CB  . ALA A 1 123 ? -11.841 19.702  6.900   1.00 76.01 123 A 1 
ATOM 944  N N   . LYS A 1 124 ? -12.069 18.137  10.019  1.00 69.74 124 A 1 
ATOM 945  C CA  . LYS A 1 124 ? -12.592 18.253  11.379  1.00 66.16 124 A 1 
ATOM 946  C C   . LYS A 1 124 ? -11.531 17.827  12.391  1.00 67.30 124 A 1 
ATOM 947  O O   . LYS A 1 124 ? -11.150 16.659  12.451  1.00 59.96 124 A 1 
ATOM 948  C CB  . LYS A 1 124 ? -13.847 17.394  11.512  1.00 58.14 124 A 1 
ATOM 949  C CG  . LYS A 1 124 ? -15.013 17.816  10.596  1.00 51.20 124 A 1 
ATOM 950  C CD  . LYS A 1 124 ? -16.136 16.833  10.898  1.00 49.00 124 A 1 
ATOM 951  C CE  . LYS A 1 124 ? -17.487 17.096  10.268  1.00 43.07 124 A 1 
ATOM 952  N NZ  . LYS A 1 124 ? -18.441 16.133  10.884  1.00 39.82 124 A 1 
ATOM 953  N N   . ASP A 1 125 ? -11.090 18.772  13.212  1.00 68.32 125 A 1 
ATOM 954  C CA  . ASP A 1 125 ? -10.095 18.563  14.272  1.00 68.03 125 A 1 
ATOM 955  C C   . ASP A 1 125 ? -10.718 18.244  15.643  1.00 69.71 125 A 1 
ATOM 956  O O   . ASP A 1 125 ? -10.005 17.997  16.623  1.00 64.14 125 A 1 
ATOM 957  C CB  . ASP A 1 125 ? -9.156  19.779  14.316  1.00 62.57 125 A 1 
ATOM 958  C CG  . ASP A 1 125 ? -9.825  21.086  14.762  1.00 56.01 125 A 1 
ATOM 959  O OD1 . ASP A 1 125 ? -11.076 21.137  14.784  1.00 53.13 125 A 1 
ATOM 960  O OD2 . ASP A 1 125 ? -9.061  22.018  15.087  1.00 51.88 125 A 1 
ATOM 961  N N   . GLY A 1 126 ? -12.065 18.204  15.710  1.00 68.85 126 A 1 
ATOM 962  C CA  . GLY A 1 126 ? -12.834 17.899  16.908  1.00 68.00 126 A 1 
ATOM 963  C C   . GLY A 1 126 ? -12.502 16.522  17.498  1.00 71.40 126 A 1 
ATOM 964  O O   . GLY A 1 126 ? -12.301 15.539  16.784  1.00 67.39 126 A 1 
ATOM 965  N N   . LEU A 1 127 ? -12.453 16.440  18.826  1.00 73.81 127 A 1 
ATOM 966  C CA  . LEU A 1 127 ? -12.225 15.174  19.528  1.00 75.44 127 A 1 
ATOM 967  C C   . LEU A 1 127 ? -13.308 14.143  19.189  1.00 77.17 127 A 1 
ATOM 968  O O   . LEU A 1 127 ? -12.990 12.976  18.994  1.00 74.91 127 A 1 
ATOM 969  C CB  . LEU A 1 127 ? -12.160 15.448  21.041  1.00 74.38 127 A 1 
ATOM 970  C CG  . LEU A 1 127 ? -11.967 14.189  21.915  1.00 69.58 127 A 1 
ATOM 971  C CD1 . LEU A 1 127 ? -10.644 13.478  21.622  1.00 65.36 127 A 1 
ATOM 972  C CD2 . LEU A 1 127 ? -11.982 14.578  23.388  1.00 66.34 127 A 1 
ATOM 973  N N   . GLU A 1 128 ? -14.567 14.574  19.086  1.00 77.34 128 A 1 
ATOM 974  C CA  . GLU A 1 128 ? -15.716 13.711  18.813  1.00 77.81 128 A 1 
ATOM 975  C C   . GLU A 1 128 ? -15.628 13.043  17.434  1.00 78.34 128 A 1 
ATOM 976  O O   . GLU A 1 128 ? -15.795 11.827  17.330  1.00 75.49 128 A 1 
ATOM 977  C CB  . GLU A 1 128 ? -16.983 14.562  18.960  1.00 75.91 128 A 1 
ATOM 978  C CG  . GLU A 1 128 ? -18.273 13.736  18.902  1.00 68.70 128 A 1 
ATOM 979  C CD  . GLU A 1 128 ? -19.523 14.565  19.241  1.00 63.69 128 A 1 
ATOM 980  O OE1 . GLU A 1 128 ? -20.597 13.944  19.390  1.00 58.92 128 A 1 
ATOM 981  O OE2 . GLU A 1 128 ? -19.397 15.802  19.388  1.00 58.17 128 A 1 
ATOM 982  N N   . ASP A 1 129 ? -15.256 13.794  16.379  1.00 75.48 129 A 1 
ATOM 983  C CA  . ASP A 1 129 ? -15.090 13.239  15.030  1.00 74.73 129 A 1 
ATOM 984  C C   . ASP A 1 129 ? -13.927 12.238  14.969  1.00 76.37 129 A 1 
ATOM 985  O O   . ASP A 1 129 ? -14.046 11.171  14.362  1.00 75.16 129 A 1 
ATOM 986  C CB  . ASP A 1 129 ? -14.856 14.367  14.021  1.00 71.62 129 A 1 
ATOM 987  C CG  . ASP A 1 129 ? -16.057 15.294  13.842  1.00 67.43 129 A 1 
ATOM 988  O OD1 . ASP A 1 129 ? -17.114 14.840  13.358  1.00 64.34 129 A 1 
ATOM 989  O OD2 . ASP A 1 129 ? -15.877 16.510  14.077  1.00 62.55 129 A 1 
ATOM 990  N N   . ARG A 1 130 ? -12.816 12.522  15.661  1.00 77.21 130 A 1 
ATOM 991  C CA  . ARG A 1 130 ? -11.672 11.603  15.753  1.00 78.35 130 A 1 
ATOM 992  C C   . ARG A 1 130 ? -12.030 10.306  16.475  1.00 80.52 130 A 1 
ATOM 993  O O   . ARG A 1 130 ? -11.684 9.226   16.000  1.00 80.98 130 A 1 
ATOM 994  C CB  . ARG A 1 130 ? -10.490 12.298  16.442  1.00 77.34 130 A 1 
ATOM 995  C CG  . ARG A 1 130 ? -9.881  13.382  15.543  1.00 72.60 130 A 1 
ATOM 996  C CD  . ARG A 1 130 ? -8.645  14.022  16.182  1.00 71.55 130 A 1 
ATOM 997  N NE  . ARG A 1 130 ? -8.992  14.910  17.300  1.00 66.01 130 A 1 
ATOM 998  C CZ  . ARG A 1 130 ? -8.135  15.489  18.124  1.00 61.01 130 A 1 
ATOM 999  N NH1 . ARG A 1 130 ? -6.853  15.277  18.051  1.00 57.88 130 A 1 
ATOM 1000 N NH2 . ARG A 1 130 ? -8.552  16.310  19.041  1.00 53.53 130 A 1 
ATOM 1001 N N   . LEU A 1 131 ? -12.752 10.396  17.595  1.00 80.35 131 A 1 
ATOM 1002 C CA  . LEU A 1 131 ? -13.234 9.223   18.328  1.00 81.97 131 A 1 
ATOM 1003 C C   . LEU A 1 131 ? -14.229 8.415   17.495  1.00 82.54 131 A 1 
ATOM 1004 O O   . LEU A 1 131 ? -14.142 7.189   17.477  1.00 82.09 131 A 1 
ATOM 1005 C CB  . LEU A 1 131 ? -13.874 9.657   19.655  1.00 82.18 131 A 1 
ATOM 1006 C CG  . LEU A 1 131 ? -12.878 10.169  20.714  1.00 79.06 131 A 1 
ATOM 1007 C CD1 . LEU A 1 131 ? -13.659 10.670  21.929  1.00 74.77 131 A 1 
ATOM 1008 C CD2 . LEU A 1 131 ? -11.909 9.087   21.182  1.00 75.12 131 A 1 
ATOM 1009 N N   . THR A 1 132 ? -15.125 9.087   16.763  1.00 83.54 132 A 1 
ATOM 1010 C CA  . THR A 1 132 ? -16.079 8.444   15.854  1.00 83.17 132 A 1 
ATOM 1011 C C   . THR A 1 132 ? -15.342 7.660   14.773  1.00 83.56 132 A 1 
ATOM 1012 O O   . THR A 1 132 ? -15.593 6.467   14.616  1.00 81.48 132 A 1 
ATOM 1013 C CB  . THR A 1 132 ? -17.032 9.470   15.231  1.00 81.39 132 A 1 
ATOM 1014 O OG1 . THR A 1 132 ? -17.737 10.131  16.255  1.00 75.66 132 A 1 
ATOM 1015 C CG2 . THR A 1 132 ? -18.072 8.817   14.323  1.00 74.72 132 A 1 
ATOM 1016 N N   . GLY A 1 133 ? -14.374 8.271   14.093  1.00 80.16 133 A 1 
ATOM 1017 C CA  . GLY A 1 133 ? -13.568 7.606   13.065  1.00 79.22 133 A 1 
ATOM 1018 C C   . GLY A 1 133 ? -12.849 6.353   13.574  1.00 81.33 133 A 1 
ATOM 1019 O O   . GLY A 1 133 ? -12.952 5.289   12.964  1.00 80.75 133 A 1 
ATOM 1020 N N   . LEU A 1 134 ? -12.190 6.438   14.732  1.00 81.30 134 A 1 
ATOM 1021 C CA  . LEU A 1 134 ? -11.519 5.288   15.348  1.00 81.89 134 A 1 
ATOM 1022 C C   . LEU A 1 134 ? -12.515 4.202   15.786  1.00 83.48 134 A 1 
ATOM 1023 O O   . LEU A 1 134 ? -12.251 3.018   15.600  1.00 83.08 134 A 1 
ATOM 1024 C CB  . LEU A 1 134 ? -10.678 5.769   16.540  1.00 81.39 134 A 1 
ATOM 1025 C CG  . LEU A 1 134 ? -9.469  6.646   16.166  1.00 78.70 134 A 1 
ATOM 1026 C CD1 . LEU A 1 134 ? -8.829  7.196   17.442  1.00 73.86 134 A 1 
ATOM 1027 C CD2 . LEU A 1 134 ? -8.399  5.876   15.391  1.00 73.85 134 A 1 
ATOM 1028 N N   . SER A 1 135 ? -13.685 4.579   16.314  1.00 86.89 135 A 1 
ATOM 1029 C CA  . SER A 1 135 ? -14.727 3.627   16.725  1.00 87.47 135 A 1 
ATOM 1030 C C   . SER A 1 135 ? -15.346 2.856   15.555  1.00 87.64 135 A 1 
ATOM 1031 O O   . SER A 1 135 ? -15.782 1.721   15.732  1.00 85.88 135 A 1 
ATOM 1032 C CB  . SER A 1 135 ? -15.817 4.338   17.533  1.00 86.31 135 A 1 
ATOM 1033 O OG  . SER A 1 135 ? -16.699 5.092   16.721  1.00 74.72 135 A 1 
ATOM 1034 N N   . LEU A 1 136 ? -15.345 3.444   14.352  1.00 85.86 136 A 1 
ATOM 1035 C CA  . LEU A 1 136 ? -15.801 2.815   13.111  1.00 86.01 136 A 1 
ATOM 1036 C C   . LEU A 1 136 ? -14.748 1.887   12.482  1.00 85.91 136 A 1 
ATOM 1037 O O   . LEU A 1 136 ? -15.026 1.265   11.459  1.00 82.37 136 A 1 
ATOM 1038 C CB  . LEU A 1 136 ? -16.268 3.909   12.138  1.00 86.20 136 A 1 
ATOM 1039 C CG  . LEU A 1 136 ? -17.546 4.649   12.577  1.00 85.39 136 A 1 
ATOM 1040 C CD1 . LEU A 1 136 ? -17.804 5.816   11.625  1.00 80.57 136 A 1 
ATOM 1041 C CD2 . LEU A 1 136 ? -18.778 3.745   12.566  1.00 80.83 136 A 1 
ATOM 1042 N N   . GLY A 1 137 ? -13.577 1.755   13.101  1.00 87.49 137 A 1 
ATOM 1043 C CA  . GLY A 1 137 ? -12.531 0.822   12.681  1.00 86.84 137 A 1 
ATOM 1044 C C   . GLY A 1 137 ? -11.438 1.421   11.801  1.00 88.56 137 A 1 
ATOM 1045 O O   . GLY A 1 137 ? -10.702 0.660   11.179  1.00 85.96 137 A 1 
ATOM 1046 N N   . ALA A 1 138 ? -11.300 2.747   11.740  1.00 89.25 138 A 1 
ATOM 1047 C CA  . ALA A 1 138 ? -10.150 3.362   11.084  1.00 89.69 138 A 1 
ATOM 1048 C C   . ALA A 1 138 ? -8.845  3.051   11.838  1.00 90.51 138 A 1 
ATOM 1049 O O   . ALA A 1 138 ? -8.792  3.107   13.068  1.00 89.53 138 A 1 
ATOM 1050 C CB  . ALA A 1 138 ? -10.362 4.865   10.955  1.00 87.95 138 A 1 
ATOM 1051 N N   . ASP A 1 139 ? -7.784  2.769   11.091  1.00 91.71 139 A 1 
ATOM 1052 C CA  . ASP A 1 139 ? -6.453  2.457   11.629  1.00 91.90 139 A 1 
ATOM 1053 C C   . ASP A 1 139 ? -5.660  3.712   12.017  1.00 92.03 139 A 1 
ATOM 1054 O O   . ASP A 1 139 ? -4.781  3.656   12.885  1.00 90.25 139 A 1 
ATOM 1055 C CB  . ASP A 1 139 ? -5.668  1.659   10.586  1.00 91.27 139 A 1 
ATOM 1056 C CG  . ASP A 1 139 ? -6.321  0.315   10.291  1.00 90.31 139 A 1 
ATOM 1057 O OD1 . ASP A 1 139 ? -5.909  -0.678  10.940  1.00 85.07 139 A 1 
ATOM 1058 O OD2 . ASP A 1 139 ? -7.192  0.289   9.398   1.00 85.44 139 A 1 
ATOM 1059 N N   . ASP A 1 140 ? -5.943  4.845   11.354  1.00 91.32 140 A 1 
ATOM 1060 C CA  . ASP A 1 140 ? -5.370  6.158   11.663  1.00 91.76 140 A 1 
ATOM 1061 C C   . ASP A 1 140 ? -6.246  7.280   11.072  1.00 91.94 140 A 1 
ATOM 1062 O O   . ASP A 1 140 ? -7.210  7.039   10.334  1.00 90.73 140 A 1 
ATOM 1063 C CB  . ASP A 1 140 ? -3.914  6.231   11.144  1.00 91.49 140 A 1 
ATOM 1064 C CG  . ASP A 1 140 ? -3.024  7.277   11.842  1.00 90.98 140 A 1 
ATOM 1065 O OD1 . ASP A 1 140 ? -3.479  7.999   12.760  1.00 87.40 140 A 1 
ATOM 1066 O OD2 . ASP A 1 140 ? -1.830  7.392   11.472  1.00 87.25 140 A 1 
ATOM 1067 N N   . TYR A 1 141 ? -5.905  8.528   11.381  1.00 90.77 141 A 1 
ATOM 1068 C CA  . TYR A 1 141 ? -6.505  9.719   10.782  1.00 90.25 141 A 1 
ATOM 1069 C C   . TYR A 1 141 ? -5.452  10.806  10.543  1.00 91.16 141 A 1 
ATOM 1070 O O   . TYR A 1 141 ? -4.439  10.880  11.242  1.00 89.99 141 A 1 
ATOM 1071 C CB  . TYR A 1 141 ? -7.664  10.237  11.655  1.00 87.21 141 A 1 
ATOM 1072 C CG  . TYR A 1 141 ? -7.218  10.763  13.004  1.00 80.03 141 A 1 
ATOM 1073 C CD1 . TYR A 1 141 ? -7.107  9.885   14.102  1.00 72.43 141 A 1 
ATOM 1074 C CD2 . TYR A 1 141 ? -6.845  12.114  13.151  1.00 71.56 141 A 1 
ATOM 1075 C CE1 . TYR A 1 141 ? -6.601  10.345  15.328  1.00 62.66 141 A 1 
ATOM 1076 C CE2 . TYR A 1 141 ? -6.333  12.580  14.377  1.00 63.17 141 A 1 
ATOM 1077 C CZ  . TYR A 1 141 ? -6.199  11.692  15.461  1.00 59.82 141 A 1 
ATOM 1078 O OH  . TYR A 1 141 ? -5.665  12.132  16.631  1.00 56.97 141 A 1 
ATOM 1079 N N   . ILE A 1 142 ? -5.727  11.701  9.586   1.00 91.34 142 A 1 
ATOM 1080 C CA  . ILE A 1 142 ? -4.929  12.905  9.340   1.00 91.85 142 A 1 
ATOM 1081 C C   . ILE A 1 142 ? -5.851  14.109  9.126   1.00 91.42 142 A 1 
ATOM 1082 O O   . ILE A 1 142 ? -6.882  14.008  8.464   1.00 90.32 142 A 1 
ATOM 1083 C CB  . ILE A 1 142 ? -3.935  12.664  8.184   1.00 91.98 142 A 1 
ATOM 1084 C CG1 . ILE A 1 142 ? -2.923  13.826  8.110   1.00 87.67 142 A 1 
ATOM 1085 C CG2 . ILE A 1 142 ? -4.645  12.443  6.833   1.00 86.76 142 A 1 
ATOM 1086 C CD1 . ILE A 1 142 ? -1.695  13.499  7.264   1.00 84.74 142 A 1 
ATOM 1087 N N   . VAL A 1 143 ? -5.509  15.244  9.722   1.00 90.87 143 A 1 
ATOM 1088 C CA  . VAL A 1 143 ? -6.333  16.462  9.695   1.00 90.62 143 A 1 
ATOM 1089 C C   . VAL A 1 143 ? -5.807  17.421  8.630   1.00 91.40 143 A 1 
ATOM 1090 O O   . VAL A 1 143 ? -4.609  17.694  8.581   1.00 90.70 143 A 1 
ATOM 1091 C CB  . VAL A 1 143 ? -6.408  17.119  11.086  1.00 88.61 143 A 1 
ATOM 1092 C CG1 . VAL A 1 143 ? -7.309  18.363  11.080  1.00 84.79 143 A 1 
ATOM 1093 C CG2 . VAL A 1 143 ? -6.982  16.149  12.130  1.00 85.07 143 A 1 
ATOM 1094 N N   . LYS A 1 144 ? -6.706  17.945  7.778   1.00 91.58 144 A 1 
ATOM 1095 C CA  . LYS A 1 144 ? -6.387  19.005  6.809   1.00 91.34 144 A 1 
ATOM 1096 C C   . LYS A 1 144 ? -6.249  20.363  7.533   1.00 90.56 144 A 1 
ATOM 1097 O O   . LYS A 1 144 ? -7.110  20.683  8.358   1.00 88.37 144 A 1 
ATOM 1098 C CB  . LYS A 1 144 ? -7.474  19.080  5.711   1.00 90.88 144 A 1 
ATOM 1099 C CG  . LYS A 1 144 ? -7.568  17.837  4.803   1.00 89.88 144 A 1 
ATOM 1100 C CD  . LYS A 1 144 ? -8.739  17.936  3.789   1.00 88.71 144 A 1 
ATOM 1101 C CE  . LYS A 1 144 ? -8.847  16.690  2.894   1.00 86.81 144 A 1 
ATOM 1102 N NZ  . LYS A 1 144 ? -9.994  16.704  1.939   1.00 83.50 144 A 1 
ATOM 1103 N N   . PRO A 1 145 ? -5.242  21.197  7.224   1.00 91.36 145 A 1 
ATOM 1104 C CA  . PRO A 1 145 ? -4.138  20.963  6.283   1.00 91.83 145 A 1 
ATOM 1105 C C   . PRO A 1 145 ? -3.061  20.043  6.879   1.00 92.22 145 A 1 
ATOM 1106 O O   . PRO A 1 145 ? -2.760  20.138  8.065   1.00 90.21 145 A 1 
ATOM 1107 C CB  . PRO A 1 145 ? -3.574  22.356  5.990   1.00 90.14 145 A 1 
ATOM 1108 C CG  . PRO A 1 145 ? -3.793  23.104  7.309   1.00 87.44 145 A 1 
ATOM 1109 C CD  . PRO A 1 145 ? -5.110  22.518  7.824   1.00 90.48 145 A 1 
ATOM 1110 N N   . PHE A 1 146 ? -2.462  19.174  6.046   1.00 91.79 146 A 1 
ATOM 1111 C CA  . PHE A 1 146 ? -1.404  18.251  6.456   1.00 92.63 146 A 1 
ATOM 1112 C C   . PHE A 1 146 ? -0.165  18.380  5.566   1.00 92.91 146 A 1 
ATOM 1113 O O   . PHE A 1 146 ? -0.252  18.737  4.393   1.00 91.49 146 A 1 
ATOM 1114 C CB  . PHE A 1 146 ? -1.923  16.804  6.464   1.00 92.60 146 A 1 
ATOM 1115 C CG  . PHE A 1 146 ? -2.507  16.308  5.151   1.00 93.65 146 A 1 
ATOM 1116 C CD1 . PHE A 1 146 ? -3.905  16.291  4.976   1.00 91.35 146 A 1 
ATOM 1117 C CD2 . PHE A 1 146 ? -1.676  15.868  4.106   1.00 91.99 146 A 1 
ATOM 1118 C CE1 . PHE A 1 146 ? -4.463  15.844  3.767   1.00 90.85 146 A 1 
ATOM 1119 C CE2 . PHE A 1 146 ? -2.234  15.425  2.893   1.00 90.98 146 A 1 
ATOM 1120 C CZ  . PHE A 1 146 ? -3.629  15.413  2.721   1.00 92.30 146 A 1 
ATOM 1121 N N   . GLU A 1 147 ? 0.991   18.025  6.119   1.00 92.03 147 A 1 
ATOM 1122 C CA  . GLU A 1 147 ? 2.226   17.874  5.357   1.00 92.32 147 A 1 
ATOM 1123 C C   . GLU A 1 147 ? 2.252   16.511  4.648   1.00 92.73 147 A 1 
ATOM 1124 O O   . GLU A 1 147 ? 1.935   15.468  5.230   1.00 91.87 147 A 1 
ATOM 1125 C CB  . GLU A 1 147 ? 3.435   18.024  6.289   1.00 91.23 147 A 1 
ATOM 1126 C CG  . GLU A 1 147 ? 3.621   19.462  6.816   1.00 84.22 147 A 1 
ATOM 1127 C CD  . GLU A 1 147 ? 3.927   20.489  5.711   1.00 78.05 147 A 1 
ATOM 1128 O OE1 . GLU A 1 147 ? 3.660   21.688  5.934   1.00 68.84 147 A 1 
ATOM 1129 O OE2 . GLU A 1 147 ? 4.458   20.072  4.652   1.00 67.37 147 A 1 
ATOM 1130 N N   . MET A 1 148 ? 2.697   16.481  3.382   1.00 92.21 148 A 1 
ATOM 1131 C CA  . MET A 1 148 ? 2.737   15.226  2.615   1.00 92.63 148 A 1 
ATOM 1132 C C   . MET A 1 148 ? 3.636   14.166  3.269   1.00 92.61 148 A 1 
ATOM 1133 O O   . MET A 1 148 ? 3.328   12.976  3.234   1.00 91.57 148 A 1 
ATOM 1134 C CB  . MET A 1 148 ? 3.190   15.523  1.181   1.00 91.42 148 A 1 
ATOM 1135 C CG  . MET A 1 148 ? 3.098   14.291  0.277   1.00 86.62 148 A 1 
ATOM 1136 S SD  . MET A 1 148 ? 1.473   13.474  0.174   1.00 84.87 148 A 1 
ATOM 1137 C CE  . MET A 1 148 ? 0.428   14.828  -0.407  1.00 75.74 148 A 1 
ATOM 1138 N N   . LEU A 1 149 ? 4.725   14.584  3.916   1.00 91.30 149 A 1 
ATOM 1139 C CA  . LEU A 1 149 ? 5.602   13.679  4.661   1.00 90.48 149 A 1 
ATOM 1140 C C   . LEU A 1 149 ? 4.896   13.026  5.853   1.00 90.95 149 A 1 
ATOM 1141 O O   . LEU A 1 149 ? 5.158   11.860  6.139   1.00 89.99 149 A 1 
ATOM 1142 C CB  . LEU A 1 149 ? 6.845   14.444  5.145   1.00 88.67 149 A 1 
ATOM 1143 C CG  . LEU A 1 149 ? 7.791   14.905  4.020   1.00 79.89 149 A 1 
ATOM 1144 C CD1 . LEU A 1 149 ? 8.960   15.671  4.641   1.00 73.10 149 A 1 
ATOM 1145 C CD2 . LEU A 1 149 ? 8.349   13.728  3.219   1.00 73.10 149 A 1 
ATOM 1146 N N   . GLU A 1 150 ? 3.994   13.749  6.527   1.00 91.01 150 A 1 
ATOM 1147 C CA  . GLU A 1 150 ? 3.187   13.192  7.614   1.00 91.94 150 A 1 
ATOM 1148 C C   . GLU A 1 150 ? 2.241   12.114  7.079   1.00 92.19 150 A 1 
ATOM 1149 O O   . GLU A 1 150 ? 2.218   11.006  7.619   1.00 91.17 150 A 1 
ATOM 1150 C CB  . GLU A 1 150 ? 2.414   14.313  8.327   1.00 91.75 150 A 1 
ATOM 1151 C CG  . GLU A 1 150 ? 1.685   13.766  9.566   1.00 89.41 150 A 1 
ATOM 1152 C CD  . GLU A 1 150 ? 0.756   14.773  10.253  1.00 89.84 150 A 1 
ATOM 1153 O OE1 . GLU A 1 150 ? 0.026   14.297  11.165  1.00 81.57 150 A 1 
ATOM 1154 O OE2 . GLU A 1 150 ? 0.755   15.961  9.871   1.00 84.20 150 A 1 
ATOM 1155 N N   . LEU A 1 151 ? 1.525   12.388  5.978   1.00 94.65 151 A 1 
ATOM 1156 C CA  . LEU A 1 151 ? 0.647   11.403  5.342   1.00 94.76 151 A 1 
ATOM 1157 C C   . LEU A 1 151 ? 1.422   10.140  4.942   1.00 94.61 151 A 1 
ATOM 1158 O O   . LEU A 1 151 ? 1.010   9.032   5.282   1.00 94.16 151 A 1 
ATOM 1159 C CB  . LEU A 1 151 ? -0.057  12.048  4.134   1.00 95.04 151 A 1 
ATOM 1160 C CG  . LEU A 1 151 ? -0.963  11.072  3.356   1.00 94.53 151 A 1 
ATOM 1161 C CD1 . LEU A 1 151 ? -2.115  10.534  4.199   1.00 91.08 151 A 1 
ATOM 1162 C CD2 . LEU A 1 151 ? -1.554  11.765  2.133   1.00 91.21 151 A 1 
ATOM 1163 N N   . LEU A 1 152 ? 2.568   10.282  4.273   1.00 93.43 152 A 1 
ATOM 1164 C CA  . LEU A 1 152 ? 3.395   9.145   3.859   1.00 92.34 152 A 1 
ATOM 1165 C C   . LEU A 1 152 ? 3.914   8.338   5.060   1.00 91.94 152 A 1 
ATOM 1166 O O   . LEU A 1 152 ? 3.931   7.109   5.017   1.00 90.99 152 A 1 
ATOM 1167 C CB  . LEU A 1 152 ? 4.561   9.651   2.994   1.00 91.81 152 A 1 
ATOM 1168 C CG  . LEU A 1 152 ? 4.169   10.194  1.606   1.00 89.93 152 A 1 
ATOM 1169 C CD1 . LEU A 1 152 ? 5.413   10.779  0.930   1.00 86.91 152 A 1 
ATOM 1170 C CD2 . LEU A 1 152 ? 3.587   9.118   0.693   1.00 86.52 152 A 1 
ATOM 1171 N N   . ALA A 1 153 ? 4.294   9.001   6.157   1.00 91.98 153 A 1 
ATOM 1172 C CA  . ALA A 1 153 ? 4.730   8.321   7.377   1.00 91.08 153 A 1 
ATOM 1173 C C   . ALA A 1 153 ? 3.595   7.519   8.037   1.00 91.02 153 A 1 
ATOM 1174 O O   . ALA A 1 153 ? 3.827   6.409   8.523   1.00 90.48 153 A 1 
ATOM 1175 C CB  . ALA A 1 153 ? 5.316   9.363   8.337   1.00 90.64 153 A 1 
ATOM 1176 N N   . ARG A 1 154 ? 2.359   8.045   8.025   1.00 93.65 154 A 1 
ATOM 1177 C CA  . ARG A 1 154 ? 1.166   7.343   8.532   1.00 93.72 154 A 1 
ATOM 1178 C C   . ARG A 1 154 ? 0.812   6.139   7.669   1.00 93.71 154 A 1 
ATOM 1179 O O   . ARG A 1 154 ? 0.602   5.058   8.218   1.00 92.91 154 A 1 
ATOM 1180 C CB  . ARG A 1 154 ? -0.017  8.316   8.608   1.00 93.64 154 A 1 
ATOM 1181 C CG  . ARG A 1 154 ? 0.166   9.342   9.730   1.00 91.95 154 A 1 
ATOM 1182 C CD  . ARG A 1 154 ? -1.005  10.334  9.696   1.00 90.86 154 A 1 
ATOM 1183 N NE  . ARG A 1 154 ? -0.845  11.374  10.713  1.00 88.36 154 A 1 
ATOM 1184 C CZ  . ARG A 1 154 ? -1.110  11.286  12.001  1.00 88.55 154 A 1 
ATOM 1185 N NH1 . ARG A 1 154 ? -1.584  10.215  12.558  1.00 79.37 154 A 1 
ATOM 1186 N NH2 . ARG A 1 154 ? -0.881  12.319  12.743  1.00 81.90 154 A 1 
ATOM 1187 N N   . ILE A 1 155 ? 0.838   6.295   6.342   1.00 94.25 155 A 1 
ATOM 1188 C CA  . ILE A 1 155 ? 0.638   5.198   5.383   1.00 93.78 155 A 1 
ATOM 1189 C C   . ILE A 1 155 ? 1.605   4.051   5.687   1.00 92.67 155 A 1 
ATOM 1190 O O   . ILE A 1 155 ? 1.177   2.922   5.908   1.00 91.24 155 A 1 
ATOM 1191 C CB  . ILE A 1 155 ? 0.796   5.725   3.933   1.00 94.10 155 A 1 
ATOM 1192 C CG1 . ILE A 1 155 ? -0.421  6.598   3.564   1.00 93.59 155 A 1 
ATOM 1193 C CG2 . ILE A 1 155 ? 0.964   4.578   2.920   1.00 93.36 155 A 1 
ATOM 1194 C CD1 . ILE A 1 155 ? -0.219  7.441   2.303   1.00 91.80 155 A 1 
ATOM 1195 N N   . GLU A 1 156 ? 2.898   4.337   5.787   1.00 91.28 156 A 1 
ATOM 1196 C CA  . GLU A 1 156 ? 3.917   3.324   6.086   1.00 89.32 156 A 1 
ATOM 1197 C C   . GLU A 1 156 ? 3.699   2.676   7.462   1.00 89.04 156 A 1 
ATOM 1198 O O   . GLU A 1 156 ? 3.864   1.465   7.630   1.00 87.78 156 A 1 
ATOM 1199 C CB  . GLU A 1 156 ? 5.299   3.991   6.004   1.00 87.39 156 A 1 
ATOM 1200 C CG  . GLU A 1 156 ? 6.480   3.043   6.285   1.00 77.37 156 A 1 
ATOM 1201 C CD  . GLU A 1 156 ? 6.593   1.856   5.321   1.00 71.78 156 A 1 
ATOM 1202 O OE1 . GLU A 1 156 ? 7.273   0.877   5.727   1.00 64.19 156 A 1 
ATOM 1203 O OE2 . GLU A 1 156 ? 6.046   1.930   4.208   1.00 62.50 156 A 1 
ATOM 1204 N N   . ALA A 1 157 ? 3.297   3.456   8.472   1.00 89.36 157 A 1 
ATOM 1205 C CA  . ALA A 1 157 ? 3.030   2.924   9.805   1.00 89.16 157 A 1 
ATOM 1206 C C   . ALA A 1 157 ? 1.846   1.948   9.821   1.00 88.84 157 A 1 
ATOM 1207 O O   . ALA A 1 157 ? 1.942   0.904   10.478  1.00 87.84 157 A 1 
ATOM 1208 C CB  . ALA A 1 157 ? 2.817   4.087   10.778  1.00 89.27 157 A 1 
ATOM 1209 N N   . VAL A 1 158 ? 0.762   2.259   9.104   1.00 91.81 158 A 1 
ATOM 1210 C CA  . VAL A 1 158 ? -0.415  1.386   8.975   1.00 91.88 158 A 1 
ATOM 1211 C C   . VAL A 1 158 ? -0.060  0.133   8.179   1.00 90.54 158 A 1 
ATOM 1212 O O   . VAL A 1 158 ? -0.227  -0.969  8.704   1.00 89.18 158 A 1 
ATOM 1213 C CB  . VAL A 1 158 ? -1.617  2.146   8.378   1.00 92.62 158 A 1 
ATOM 1214 C CG1 . VAL A 1 158 ? -2.790  1.208   8.073   1.00 91.34 158 A 1 
ATOM 1215 C CG2 . VAL A 1 158 ? -2.117  3.197   9.380   1.00 91.03 158 A 1 
ATOM 1216 N N   . LEU A 1 159 ? 0.546   0.269   6.993   1.00 89.83 159 A 1 
ATOM 1217 C CA  . LEU A 1 159 ? 0.970   -0.865  6.164   1.00 88.08 159 A 1 
ATOM 1218 C C   . LEU A 1 159 ? 1.907   -1.813  6.922   1.00 85.44 159 A 1 
ATOM 1219 O O   . LEU A 1 159 ? 1.747   -3.032  6.890   1.00 82.98 159 A 1 
ATOM 1220 C CB  . LEU A 1 159 ? 1.668   -0.345  4.895   1.00 88.55 159 A 1 
ATOM 1221 C CG  . LEU A 1 159 ? 0.745   0.345   3.874   1.00 88.18 159 A 1 
ATOM 1222 C CD1 . LEU A 1 159 ? 1.598   0.931   2.748   1.00 86.71 159 A 1 
ATOM 1223 C CD2 . LEU A 1 159 ? -0.264  -0.628  3.261   1.00 87.19 159 A 1 
ATOM 1224 N N   . ARG A 1 160 ? 2.860   -1.283  7.699   1.00 85.56 160 A 1 
ATOM 1225 C CA  . ARG A 1 160 ? 3.760   -2.101  8.517   1.00 81.95 160 A 1 
ATOM 1226 C C   . ARG A 1 160 ? 3.025   -2.853  9.633   1.00 79.62 160 A 1 
ATOM 1227 O O   . ARG A 1 160 ? 3.433   -3.958  9.980   1.00 75.71 160 A 1 
ATOM 1228 C CB  . ARG A 1 160 ? 4.874   -1.206  9.072   1.00 80.18 160 A 1 
ATOM 1229 C CG  . ARG A 1 160 ? 5.919   -2.003  9.860   1.00 71.08 160 A 1 
ATOM 1230 C CD  . ARG A 1 160 ? 7.061   -1.103  10.329  1.00 68.46 160 A 1 
ATOM 1231 N NE  . ARG A 1 160 ? 6.576   -0.071  11.280  1.00 61.55 160 A 1 
ATOM 1232 C CZ  . ARG A 1 160 ? 6.770   1.237   11.204  1.00 55.57 160 A 1 
ATOM 1233 N NH1 . ARG A 1 160 ? 7.479   1.783   10.257  1.00 51.41 160 A 1 
ATOM 1234 N NH2 . ARG A 1 160 ? 6.244   2.026   12.091  1.00 48.07 160 A 1 
ATOM 1235 N N   . ARG A 1 161 ? 1.987   -2.259  10.247  1.00 82.96 161 A 1 
ATOM 1236 C CA  . ARG A 1 161 ? 1.199   -2.930  11.302  1.00 81.02 161 A 1 
ATOM 1237 C C   . ARG A 1 161 ? 0.344   -4.056  10.730  1.00 78.88 161 A 1 
ATOM 1238 O O   . ARG A 1 161 ? 0.320   -5.127  11.321  1.00 75.03 161 A 1 
ATOM 1239 C CB  . ARG A 1 161 ? 0.306   -1.924  12.043  1.00 81.26 161 A 1 
ATOM 1240 C CG  . ARG A 1 161 ? 1.085   -1.006  12.995  1.00 76.41 161 A 1 
ATOM 1241 C CD  . ARG A 1 161 ? 0.138   0.101   13.475  1.00 74.74 161 A 1 
ATOM 1242 N NE  . ARG A 1 161 ? 0.839   1.160   14.236  1.00 70.58 161 A 1 
ATOM 1243 C CZ  . ARG A 1 161 ? 0.413   2.406   14.370  1.00 65.34 161 A 1 
ATOM 1244 N NH1 . ARG A 1 161 ? -0.699  2.826   13.828  1.00 59.04 161 A 1 
ATOM 1245 N NH2 . ARG A 1 161 ? 1.099   3.274   15.054  1.00 57.81 161 A 1 
ATOM 1246 N N   . THR A 1 162 ? -0.297  -3.828  9.589   1.00 81.85 162 A 1 
ATOM 1247 C CA  . THR A 1 162 ? -1.146  -4.835  8.935   1.00 78.36 162 A 1 
ATOM 1248 C C   . THR A 1 162 ? -0.320  -5.991  8.373   1.00 74.04 162 A 1 
ATOM 1249 O O   . THR A 1 162 ? -0.703  -7.151  8.530   1.00 69.16 162 A 1 
ATOM 1250 C CB  . THR A 1 162 ? -2.006  -4.187  7.847   1.00 79.14 162 A 1 
ATOM 1251 O OG1 . THR A 1 162 ? -1.203  -3.533  6.901   1.00 75.29 162 A 1 
ATOM 1252 C CG2 . THR A 1 162 ? -2.946  -3.141  8.450   1.00 74.41 162 A 1 
ATOM 1253 N N   . GLN A 1 163 ? 0.877   -5.720  7.850   1.00 74.04 163 A 1 
ATOM 1254 C CA  . GLN A 1 163 ? 1.797   -6.753  7.358   1.00 69.22 163 A 1 
ATOM 1255 C C   . GLN A 1 163 ? 2.491   -7.554  8.473   1.00 65.46 163 A 1 
ATOM 1256 O O   . GLN A 1 163 ? 2.840   -8.713  8.253   1.00 60.57 163 A 1 
ATOM 1257 C CB  . GLN A 1 163 ? 2.843   -6.107  6.447   1.00 66.54 163 A 1 
ATOM 1258 C CG  . GLN A 1 163 ? 2.237   -5.630  5.116   1.00 61.38 163 A 1 
ATOM 1259 C CD  . GLN A 1 163 ? 3.236   -4.855  4.266   1.00 59.05 163 A 1 
ATOM 1260 O OE1 . GLN A 1 163 ? 4.390   -4.663  4.621   1.00 54.63 163 A 1 
ATOM 1261 N NE2 . GLN A 1 163 ? 2.834   -4.388  3.103   1.00 52.04 163 A 1 
ATOM 1262 N N   . LYS A 1 164 ? 2.672   -6.998  9.685   1.00 58.90 164 A 1 
ATOM 1263 C CA  . LYS A 1 164 ? 3.269   -7.733  10.825  1.00 54.49 164 A 1 
ATOM 1264 C C   . LYS A 1 164 ? 2.441   -8.937  11.282  1.00 55.13 164 A 1 
ATOM 1265 O O   . LYS A 1 164 ? 3.004   -9.837  11.902  1.00 50.23 164 A 1 
ATOM 1266 C CB  . LYS A 1 164 ? 3.513   -6.792  12.010  1.00 46.35 164 A 1 
ATOM 1267 C CG  . LYS A 1 164 ? 4.892   -6.136  11.944  1.00 41.23 164 A 1 
ATOM 1268 C CD  . LYS A 1 164 ? 5.095   -5.233  13.162  1.00 39.21 164 A 1 
ATOM 1269 C CE  . LYS A 1 164 ? 6.501   -4.633  13.139  1.00 32.84 164 A 1 
ATOM 1270 N NZ  . LYS A 1 164 ? 6.794   -3.920  14.402  1.00 29.94 164 A 1 
ATOM 1271 N N   . ASN A 1 165 ? 1.147   -8.976  10.971  1.00 50.05 165 A 1 
ATOM 1272 C CA  . ASN A 1 165 ? 0.282   -10.110 11.305  1.00 48.18 165 A 1 
ATOM 1273 C C   . ASN A 1 165 ? 0.423   -11.291 10.330  1.00 50.57 165 A 1 
ATOM 1274 O O   . ASN A 1 165 ? -0.007  -12.391 10.658  1.00 46.74 165 A 1 
ATOM 1275 C CB  . ASN A 1 165 ? -1.166  -9.612  11.424  1.00 41.44 165 A 1 
ATOM 1276 C CG  . ASN A 1 165 ? -1.402  -8.748  12.654  1.00 37.43 165 A 1 
ATOM 1277 O OD1 . ASN A 1 165 ? -0.608  -8.673  13.582  1.00 34.13 165 A 1 
ATOM 1278 N ND2 . ASN A 1 165 ? -2.522  -8.071  12.710  1.00 32.08 165 A 1 
ATOM 1279 N N   . ASN A 1 166 ? 1.073   -11.105 9.183   1.00 58.03 166 A 1 
ATOM 1280 C CA  . ASN A 1 166 ? 1.335   -12.168 8.215   1.00 59.60 166 A 1 
ATOM 1281 C C   . ASN A 1 166 ? 2.790   -12.650 8.311   1.00 64.00 166 A 1 
ATOM 1282 O O   . ASN A 1 166 ? 3.560   -12.513 7.360   1.00 61.80 166 A 1 
ATOM 1283 C CB  . ASN A 1 166 ? 0.930   -11.700 6.803   1.00 54.91 166 A 1 
ATOM 1284 C CG  . ASN A 1 166 ? -0.572  -11.636 6.597   1.00 50.42 166 A 1 
ATOM 1285 O OD1 . ASN A 1 166 ? -1.373  -12.058 7.414   1.00 46.87 166 A 1 
ATOM 1286 N ND2 . ASN A 1 166 ? -1.008  -11.115 5.476   1.00 44.71 166 A 1 
ATOM 1287 N N   . THR A 1 167 ? 3.196   -13.228 9.448   1.00 65.76 167 A 1 
ATOM 1288 C CA  . THR A 1 167 ? 4.477   -13.965 9.523   1.00 68.65 167 A 1 
ATOM 1289 C C   . THR A 1 167 ? 4.425   -15.270 8.736   1.00 76.12 167 A 1 
ATOM 1290 O O   . THR A 1 167 ? 5.461   -15.778 8.319   1.00 74.71 167 A 1 
ATOM 1291 C CB  . THR A 1 167 ? 4.881   -14.266 10.969  1.00 61.44 167 A 1 
ATOM 1292 O OG1 . THR A 1 167 ? 3.828   -14.904 11.656  1.00 54.00 167 A 1 
ATOM 1293 C CG2 . THR A 1 167 ? 5.226   -12.990 11.729  1.00 51.10 167 A 1 
ATOM 1294 N N   . THR A 1 168 ? 3.216   -15.780 8.486   1.00 81.87 168 A 1 
ATOM 1295 C CA  . THR A 1 168 ? 2.962   -16.979 7.693   1.00 83.28 168 A 1 
ATOM 1296 C C   . THR A 1 168 ? 2.054   -16.664 6.512   1.00 84.12 168 A 1 
ATOM 1297 O O   . THR A 1 168 ? 1.068   -15.943 6.649   1.00 82.25 168 A 1 
ATOM 1298 C CB  . THR A 1 168 ? 2.359   -18.105 8.540   1.00 81.94 168 A 1 
ATOM 1299 O OG1 . THR A 1 168 ? 1.164   -17.679 9.162   1.00 72.40 168 A 1 
ATOM 1300 C CG2 . THR A 1 168 ? 3.311   -18.561 9.643   1.00 71.07 168 A 1 
ATOM 1301 N N   . PHE A 1 169 ? 2.355   -17.236 5.359   1.00 88.77 169 A 1 
ATOM 1302 C CA  . PHE A 1 169 ? 1.542   -17.160 4.151   1.00 90.01 169 A 1 
ATOM 1303 C C   . PHE A 1 169 ? 1.121   -18.563 3.717   1.00 90.92 169 A 1 
ATOM 1304 O O   . PHE A 1 169 ? 1.948   -19.468 3.669   1.00 90.49 169 A 1 
ATOM 1305 C CB  . PHE A 1 169 ? 2.334   -16.441 3.060   1.00 90.30 169 A 1 
ATOM 1306 C CG  . PHE A 1 169 ? 1.617   -16.407 1.729   1.00 90.56 169 A 1 
ATOM 1307 C CD1 . PHE A 1 169 ? 1.951   -17.327 0.719   1.00 88.20 169 A 1 
ATOM 1308 C CD2 . PHE A 1 169 ? 0.596   -15.467 1.514   1.00 88.65 169 A 1 
ATOM 1309 C CE1 . PHE A 1 169 ? 1.279   -17.291 -0.513  1.00 87.87 169 A 1 
ATOM 1310 C CE2 . PHE A 1 169 ? -0.076  -15.433 0.283   1.00 88.12 169 A 1 
ATOM 1311 C CZ  . PHE A 1 169 ? 0.268   -16.341 -0.734  1.00 89.47 169 A 1 
ATOM 1312 N N   . SER A 1 170 ? -0.160  -18.744 3.400   1.00 91.79 170 A 1 
ATOM 1313 C CA  . SER A 1 170 ? -0.713  -20.038 2.987   1.00 91.00 170 A 1 
ATOM 1314 C C   . SER A 1 170 ? -1.467  -19.906 1.671   1.00 91.20 170 A 1 
ATOM 1315 O O   . SER A 1 170 ? -2.344  -19.057 1.546   1.00 89.80 170 A 1 
ATOM 1316 C CB  . SER A 1 170 ? -1.627  -20.621 4.068   1.00 88.83 170 A 1 
ATOM 1317 O OG  . SER A 1 170 ? -0.924  -20.770 5.287   1.00 76.77 170 A 1 
ATOM 1318 N N   . LEU A 1 171 ? -1.141  -20.762 0.691   1.00 92.92 171 A 1 
ATOM 1319 C CA  . LEU A 1 171 ? -1.803  -20.806 -0.611  1.00 94.27 171 A 1 
ATOM 1320 C C   . LEU A 1 171 ? -1.718  -22.223 -1.186  1.00 95.04 171 A 1 
ATOM 1321 O O   . LEU A 1 171 ? -0.629  -22.782 -1.286  1.00 94.02 171 A 1 
ATOM 1322 C CB  . LEU A 1 171 ? -1.134  -19.781 -1.546  1.00 93.91 171 A 1 
ATOM 1323 C CG  . LEU A 1 171 ? -1.743  -19.692 -2.956  1.00 93.44 171 A 1 
ATOM 1324 C CD1 . LEU A 1 171 ? -3.182  -19.174 -2.930  1.00 89.21 171 A 1 
ATOM 1325 C CD2 . LEU A 1 171 ? -0.903  -18.754 -3.823  1.00 89.22 171 A 1 
ATOM 1326 N N   . ASP A 1 172 ? -2.863  -22.812 -1.572  1.00 92.82 172 A 1 
ATOM 1327 C CA  . ASP A 1 172 ? -2.961  -24.126 -2.231  1.00 92.49 172 A 1 
ATOM 1328 C C   . ASP A 1 172 ? -2.167  -25.255 -1.538  1.00 92.61 172 A 1 
ATOM 1329 O O   . ASP A 1 172 ? -1.492  -26.063 -2.164  1.00 86.75 172 A 1 
ATOM 1330 C CB  . ASP A 1 172 ? -2.642  -23.998 -3.729  1.00 91.01 172 A 1 
ATOM 1331 C CG  . ASP A 1 172 ? -3.632  -23.128 -4.500  1.00 89.68 172 A 1 
ATOM 1332 O OD1 . ASP A 1 172 ? -4.701  -22.729 -3.982  1.00 84.15 172 A 1 
ATOM 1333 O OD2 . ASP A 1 172 ? -3.333  -22.834 -5.671  1.00 84.12 172 A 1 
ATOM 1334 N N   . GLY A 1 173 ? -2.235  -25.317 -0.199  1.00 93.40 173 A 1 
ATOM 1335 C CA  . GLY A 1 173 ? -1.532  -26.331 0.602   1.00 93.89 173 A 1 
ATOM 1336 C C   . GLY A 1 173 ? -0.045  -26.051 0.848   1.00 95.33 173 A 1 
ATOM 1337 O O   . GLY A 1 173 ? 0.588   -26.809 1.587   1.00 93.43 173 A 1 
ATOM 1338 N N   . ALA A 1 174 ? 0.510   -24.974 0.292   1.00 95.48 174 A 1 
ATOM 1339 C CA  . ALA A 1 174 ? 1.821   -24.456 0.664   1.00 95.80 174 A 1 
ATOM 1340 C C   . ALA A 1 174 ? 1.695   -23.475 1.842   1.00 95.67 174 A 1 
ATOM 1341 O O   . ALA A 1 174 ? 0.869   -22.567 1.817   1.00 94.20 174 A 1 
ATOM 1342 C CB  . ALA A 1 174 ? 2.499   -23.823 -0.552  1.00 95.76 174 A 1 
ATOM 1343 N N   . ASN A 1 175 ? 2.525   -23.662 2.866   1.00 95.47 175 A 1 
ATOM 1344 C CA  . ASN A 1 175 ? 2.642   -22.796 4.036   1.00 95.13 175 A 1 
ATOM 1345 C C   . ASN A 1 175 ? 4.069   -22.262 4.115   1.00 95.52 175 A 1 
ATOM 1346 O O   . ASN A 1 175 ? 5.018   -23.041 4.200   1.00 94.41 175 A 1 
ATOM 1347 C CB  . ASN A 1 175 ? 2.269   -23.573 5.306   1.00 92.89 175 A 1 
ATOM 1348 C CG  . ASN A 1 175 ? 0.817   -24.006 5.308   1.00 84.03 175 A 1 
ATOM 1349 O OD1 . ASN A 1 175 ? -0.084  -23.232 5.553   1.00 73.92 175 A 1 
ATOM 1350 N ND2 . ASN A 1 175 ? 0.539   -25.255 5.022   1.00 73.68 175 A 1 
ATOM 1351 N N   . ILE A 1 176 ? 4.213   -20.948 4.087   1.00 94.59 176 A 1 
ATOM 1352 C CA  . ILE A 1 176 ? 5.491   -20.243 4.094   1.00 94.78 176 A 1 
ATOM 1353 C C   . ILE A 1 176 ? 5.588   -19.441 5.388   1.00 94.14 176 A 1 
ATOM 1354 O O   . ILE A 1 176 ? 4.787   -18.535 5.609   1.00 92.88 176 A 1 
ATOM 1355 C CB  . ILE A 1 176 ? 5.624   -19.320 2.861   1.00 95.08 176 A 1 
ATOM 1356 C CG1 . ILE A 1 176 ? 5.193   -19.972 1.521   1.00 93.32 176 A 1 
ATOM 1357 C CG2 . ILE A 1 176 ? 7.055   -18.771 2.768   1.00 93.32 176 A 1 
ATOM 1358 C CD1 . ILE A 1 176 ? 5.926   -21.252 1.141   1.00 86.48 176 A 1 
ATOM 1359 N N   . ASP A 1 177 ? 6.573   -19.742 6.221   1.00 92.86 177 A 1 
ATOM 1360 C CA  . ASP A 1 177 ? 6.908   -18.942 7.398   1.00 91.85 177 A 1 
ATOM 1361 C C   . ASP A 1 177 ? 8.064   -17.999 7.048   1.00 91.29 177 A 1 
ATOM 1362 O O   . ASP A 1 177 ? 9.197   -18.422 6.811   1.00 90.18 177 A 1 
ATOM 1363 C CB  . ASP A 1 177 ? 7.205   -19.873 8.577   1.00 90.39 177 A 1 
ATOM 1364 C CG  . ASP A 1 177 ? 7.547   -19.150 9.884   1.00 87.99 177 A 1 
ATOM 1365 O OD1 . ASP A 1 177 ? 7.960   -17.972 9.855   1.00 82.94 177 A 1 
ATOM 1366 O OD2 . ASP A 1 177 ? 7.483   -19.818 10.935  1.00 81.91 177 A 1 
ATOM 1367 N N   . MET A 1 178 ? 7.763   -16.703 6.994   1.00 89.21 178 A 1 
ATOM 1368 C CA  . MET A 1 178 ? 8.732   -15.663 6.627   1.00 87.41 178 A 1 
ATOM 1369 C C   . MET A 1 178 ? 9.720   -15.349 7.755   1.00 86.97 178 A 1 
ATOM 1370 O O   . MET A 1 178 ? 10.799  -14.824 7.485   1.00 84.29 178 A 1 
ATOM 1371 C CB  . MET A 1 178 ? 7.986   -14.397 6.181   1.00 85.34 178 A 1 
ATOM 1372 C CG  . MET A 1 178 ? 7.274   -14.618 4.843   1.00 81.24 178 A 1 
ATOM 1373 S SD  . MET A 1 178 ? 6.452   -13.154 4.171   1.00 76.43 178 A 1 
ATOM 1374 C CE  . MET A 1 178 ? 4.925   -13.225 5.130   1.00 66.98 178 A 1 
ATOM 1375 N N   . THR A 1 179 ? 9.387   -15.688 9.003   1.00 85.72 179 A 1 
ATOM 1376 C CA  . THR A 1 179 ? 10.261  -15.467 10.162  1.00 83.81 179 A 1 
ATOM 1377 C C   . THR A 1 179 ? 11.347  -16.535 10.226  1.00 85.18 179 A 1 
ATOM 1378 O O   . THR A 1 179 ? 12.527  -16.213 10.343  1.00 83.07 179 A 1 
ATOM 1379 C CB  . THR A 1 179 ? 9.454   -15.463 11.469  1.00 80.33 179 A 1 
ATOM 1380 O OG1 . THR A 1 179 ? 8.429   -14.499 11.393  1.00 71.80 179 A 1 
ATOM 1381 C CG2 . THR A 1 179 ? 10.303  -15.100 12.687  1.00 69.46 179 A 1 
ATOM 1382 N N   . THR A 1 180 ? 10.954  -17.807 10.135  1.00 88.38 180 A 1 
ATOM 1383 C CA  . THR A 1 180 ? 11.885  -18.944 10.160  1.00 89.38 180 A 1 
ATOM 1384 C C   . THR A 1 180 ? 12.461  -19.272 8.783   1.00 90.88 180 A 1 
ATOM 1385 O O   . THR A 1 180 ? 13.425  -20.027 8.691   1.00 89.87 180 A 1 
ATOM 1386 C CB  . THR A 1 180 ? 11.220  -20.188 10.764  1.00 88.93 180 A 1 
ATOM 1387 O OG1 . THR A 1 180 ? 10.114  -20.574 9.991   1.00 86.04 180 A 1 
ATOM 1388 C CG2 . THR A 1 180 ? 10.736  -19.952 12.197  1.00 84.03 180 A 1 
ATOM 1389 N N   . ARG A 1 181 ? 11.912  -18.669 7.717   1.00 91.96 181 A 1 
ATOM 1390 C CA  . ARG A 1 181 ? 12.236  -18.921 6.303   1.00 93.09 181 A 1 
ATOM 1391 C C   . ARG A 1 181 ? 12.057  -20.390 5.902   1.00 94.62 181 A 1 
ATOM 1392 O O   . ARG A 1 181 ? 12.835  -20.929 5.124   1.00 93.30 181 A 1 
ATOM 1393 C CB  . ARG A 1 181 ? 13.609  -18.337 5.930   1.00 92.04 181 A 1 
ATOM 1394 C CG  . ARG A 1 181 ? 13.687  -16.816 6.147   1.00 89.93 181 A 1 
ATOM 1395 C CD  . ARG A 1 181 ? 15.043  -16.245 5.767   1.00 87.14 181 A 1 
ATOM 1396 N NE  . ARG A 1 181 ? 15.345  -16.357 4.336   1.00 84.12 181 A 1 
ATOM 1397 C CZ  . ARG A 1 181 ? 15.325  -15.393 3.419   1.00 81.80 181 A 1 
ATOM 1398 N NH1 . ARG A 1 181 ? 14.914  -14.181 3.643   1.00 74.91 181 A 1 
ATOM 1399 N NH2 . ARG A 1 181 ? 15.750  -15.621 2.224   1.00 75.99 181 A 1 
ATOM 1400 N N   . ILE A 1 182 ? 11.006  -21.019 6.438   1.00 94.94 182 A 1 
ATOM 1401 C CA  . ILE A 1 182 ? 10.644  -22.409 6.144   1.00 95.41 182 A 1 
ATOM 1402 C C   . ILE A 1 182 ? 9.434   -22.423 5.211   1.00 95.64 182 A 1 
ATOM 1403 O O   . ILE A 1 182 ? 8.425   -21.763 5.464   1.00 94.81 182 A 1 
ATOM 1404 C CB  . ILE A 1 182 ? 10.407  -23.204 7.448   1.00 94.84 182 A 1 
ATOM 1405 C CG1 . ILE A 1 182 ? 11.719  -23.301 8.258   1.00 90.99 182 A 1 
ATOM 1406 C CG2 . ILE A 1 182 ? 9.863   -24.613 7.145   1.00 90.32 182 A 1 
ATOM 1407 C CD1 . ILE A 1 182 ? 11.560  -23.911 9.656   1.00 82.45 182 A 1 
ATOM 1408 N N   . ALA A 1 183 ? 9.514   -23.211 4.139   1.00 96.06 183 A 1 
ATOM 1409 C CA  . ALA A 1 183 ? 8.407   -23.497 3.243   1.00 96.58 183 A 1 
ATOM 1410 C C   . ALA A 1 183 ? 7.959   -24.952 3.408   1.00 97.02 183 A 1 
ATOM 1411 O O   . ALA A 1 183 ? 8.786   -25.860 3.410   1.00 96.27 183 A 1 
ATOM 1412 C CB  . ALA A 1 183 ? 8.834   -23.175 1.806   1.00 96.19 183 A 1 
ATOM 1413 N N   . LYS A 1 184 ? 6.649   -25.193 3.529   1.00 96.69 184 A 1 
ATOM 1414 C CA  . LYS A 1 184 ? 6.061   -26.539 3.565   1.00 96.69 184 A 1 
ATOM 1415 C C   . LYS A 1 184 ? 4.975   -26.665 2.513   1.00 96.74 184 A 1 
ATOM 1416 O O   . LYS A 1 184 ? 4.116   -25.800 2.425   1.00 95.89 184 A 1 
ATOM 1417 C CB  . LYS A 1 184 ? 5.504   -26.864 4.960   1.00 96.00 184 A 1 
ATOM 1418 C CG  . LYS A 1 184 ? 6.610   -26.915 6.021   1.00 94.21 184 A 1 
ATOM 1419 C CD  . LYS A 1 184 ? 6.048   -27.275 7.398   1.00 92.26 184 A 1 
ATOM 1420 C CE  . LYS A 1 184 ? 7.211   -27.299 8.391   1.00 87.64 184 A 1 
ATOM 1421 N NZ  . LYS A 1 184 ? 6.764   -27.619 9.768   1.00 80.50 184 A 1 
ATOM 1422 N N   . VAL A 1 185 ? 4.961   -27.760 1.771   1.00 96.44 185 A 1 
ATOM 1423 C CA  . VAL A 1 185 ? 3.892   -28.108 0.828   1.00 96.69 185 A 1 
ATOM 1424 C C   . VAL A 1 185 ? 3.251   -29.404 1.302   1.00 96.63 185 A 1 
ATOM 1425 O O   . VAL A 1 185 ? 3.942   -30.398 1.516   1.00 95.07 185 A 1 
ATOM 1426 C CB  . VAL A 1 185 ? 4.415   -28.206 -0.616  1.00 96.31 185 A 1 
ATOM 1427 C CG1 . VAL A 1 185 ? 3.298   -28.603 -1.588  1.00 93.56 185 A 1 
ATOM 1428 C CG2 . VAL A 1 185 ? 4.979   -26.860 -1.080  1.00 93.17 185 A 1 
ATOM 1429 N N   . GLN A 1 186 ? 1.932   -29.387 1.534   1.00 95.72 186 A 1 
ATOM 1430 C CA  . GLN A 1 186 ? 1.185   -30.521 2.093   1.00 95.66 186 A 1 
ATOM 1431 C C   . GLN A 1 186 ? 1.813   -31.081 3.389   1.00 96.08 186 A 1 
ATOM 1432 O O   . GLN A 1 186 ? 1.825   -32.282 3.640   1.00 93.93 186 A 1 
ATOM 1433 C CB  . GLN A 1 186 ? 0.963   -31.596 1.014   1.00 95.00 186 A 1 
ATOM 1434 C CG  . GLN A 1 186 ? 0.193   -31.065 -0.206  1.00 92.29 186 A 1 
ATOM 1435 C CD  . GLN A 1 186 ? -0.003  -32.132 -1.276  1.00 86.35 186 A 1 
ATOM 1436 O OE1 . GLN A 1 186 ? 0.534   -33.225 -1.234  1.00 77.94 186 A 1 
ATOM 1437 N NE2 . GLN A 1 186 ? -0.787  -31.851 -2.295  1.00 75.91 186 A 1 
ATOM 1438 N N   . GLY A 1 187 ? 2.366   -30.202 4.217   1.00 94.57 187 A 1 
ATOM 1439 C CA  . GLY A 1 187 ? 3.014   -30.545 5.488   1.00 94.44 187 A 1 
ATOM 1440 C C   . GLY A 1 187 ? 4.468   -31.020 5.382   1.00 95.30 187 A 1 
ATOM 1441 O O   . GLY A 1 187 ? 5.130   -31.122 6.415   1.00 92.72 187 A 1 
ATOM 1442 N N   . GLN A 1 188 ? 4.994   -31.259 4.178   1.00 96.02 188 A 1 
ATOM 1443 C CA  . GLN A 1 188 ? 6.394   -31.618 3.948   1.00 96.36 188 A 1 
ATOM 1444 C C   . GLN A 1 188 ? 7.237   -30.371 3.684   1.00 96.77 188 A 1 
ATOM 1445 O O   . GLN A 1 188 ? 6.840   -29.495 2.922   1.00 95.50 188 A 1 
ATOM 1446 C CB  . GLN A 1 188 ? 6.523   -32.609 2.786   1.00 95.83 188 A 1 
ATOM 1447 C CG  . GLN A 1 188 ? 5.810   -33.938 3.089   1.00 87.79 188 A 1 
ATOM 1448 C CD  . GLN A 1 188 ? 6.074   -35.011 2.038   1.00 82.08 188 A 1 
ATOM 1449 O OE1 . GLN A 1 188 ? 6.786   -34.840 1.064   1.00 74.54 188 A 1 
ATOM 1450 N NE2 . GLN A 1 188 ? 5.511   -36.188 2.203   1.00 70.90 188 A 1 
ATOM 1451 N N   . GLU A 1 189 ? 8.397   -30.295 4.315   1.00 96.23 189 A 1 
ATOM 1452 C CA  . GLU A 1 189 ? 9.324   -29.179 4.125   1.00 96.61 189 A 1 
ATOM 1453 C C   . GLU A 1 189 ? 9.941   -29.216 2.725   1.00 96.52 189 A 1 
ATOM 1454 O O   . GLU A 1 189 ? 10.359  -30.266 2.234   1.00 94.53 189 A 1 
ATOM 1455 C CB  . GLU A 1 189 ? 10.370  -29.188 5.246   1.00 95.69 189 A 1 
ATOM 1456 C CG  . GLU A 1 189 ? 11.183  -27.890 5.307   1.00 87.78 189 A 1 
ATOM 1457 C CD  . GLU A 1 189 ? 12.035  -27.779 6.584   1.00 87.55 189 A 1 
ATOM 1458 O OE1 . GLU A 1 189 ? 13.080  -27.101 6.524   1.00 78.92 189 A 1 
ATOM 1459 O OE2 . GLU A 1 189 ? 11.596  -28.316 7.634   1.00 82.74 189 A 1 
ATOM 1460 N N   . VAL A 1 190 ? 9.966   -28.053 2.075   1.00 96.98 190 A 1 
ATOM 1461 C CA  . VAL A 1 190 ? 10.523  -27.847 0.740   1.00 96.90 190 A 1 
ATOM 1462 C C   . VAL A 1 190 ? 11.780  -27.001 0.863   1.00 96.98 190 A 1 
ATOM 1463 O O   . VAL A 1 190 ? 11.734  -25.878 1.368   1.00 95.11 190 A 1 
ATOM 1464 C CB  . VAL A 1 190 ? 9.496   -27.188 -0.193  1.00 95.43 190 A 1 
ATOM 1465 C CG1 . VAL A 1 190 ? 10.083  -26.932 -1.586  1.00 88.26 190 A 1 
ATOM 1466 C CG2 . VAL A 1 190 ? 8.265   -28.085 -0.373  1.00 87.40 190 A 1 
ATOM 1467 N N   . ASP A 1 191 ? 12.895  -27.529 0.364   1.00 96.39 191 A 1 
ATOM 1468 C CA  . ASP A 1 191 ? 14.166  -26.813 0.363   1.00 96.27 191 A 1 
ATOM 1469 C C   . ASP A 1 191 ? 14.172  -25.694 -0.692  1.00 96.29 191 A 1 
ATOM 1470 O O   . ASP A 1 191 ? 14.199  -25.938 -1.908  1.00 94.31 191 A 1 
ATOM 1471 C CB  . ASP A 1 191 ? 15.327  -27.802 0.177   1.00 94.75 191 A 1 
ATOM 1472 C CG  . ASP A 1 191 ? 16.685  -27.096 0.193   1.00 89.03 191 A 1 
ATOM 1473 O OD1 . ASP A 1 191 ? 16.807  -26.078 0.905   1.00 81.56 191 A 1 
ATOM 1474 O OD2 . ASP A 1 191 ? 17.577  -27.541 -0.565  1.00 80.30 191 A 1 
ATOM 1475 N N   . LEU A 1 192 ? 14.129  -24.448 -0.219  1.00 96.34 192 A 1 
ATOM 1476 C CA  . LEU A 1 192 ? 14.309  -23.236 -1.012  1.00 96.45 192 A 1 
ATOM 1477 C C   . LEU A 1 192 ? 15.683  -22.636 -0.717  1.00 96.12 192 A 1 
ATOM 1478 O O   . LEU A 1 192 ? 16.023  -22.347 0.428   1.00 94.74 192 A 1 
ATOM 1479 C CB  . LEU A 1 192 ? 13.189  -22.222 -0.731  1.00 96.59 192 A 1 
ATOM 1480 C CG  . LEU A 1 192 ? 11.759  -22.697 -1.052  1.00 96.22 192 A 1 
ATOM 1481 C CD1 . LEU A 1 192 ? 10.790  -21.536 -0.830  1.00 92.92 192 A 1 
ATOM 1482 C CD2 . LEU A 1 192 ? 11.598  -23.163 -2.500  1.00 92.99 192 A 1 
ATOM 1483 N N   . SER A 1 193 ? 16.465  -22.392 -1.772  1.00 96.19 193 A 1 
ATOM 1484 C CA  . SER A 1 193 ? 17.703  -21.626 -1.616  1.00 95.35 193 A 1 
ATOM 1485 C C   . SER A 1 193 ? 17.416  -20.207 -1.100  1.00 95.23 193 A 1 
ATOM 1486 O O   . SER A 1 193 ? 16.328  -19.677 -1.351  1.00 94.70 193 A 1 
ATOM 1487 C CB  . SER A 1 193 ? 18.486  -21.571 -2.931  1.00 94.29 193 A 1 
ATOM 1488 O OG  . SER A 1 193 ? 17.778  -20.849 -3.918  1.00 90.44 193 A 1 
ATOM 1489 N N   . PRO A 1 194 ? 18.380  -19.524 -0.451  1.00 95.03 194 A 1 
ATOM 1490 C CA  . PRO A 1 194 ? 18.183  -18.157 0.039   1.00 94.25 194 A 1 
ATOM 1491 C C   . PRO A 1 194 ? 17.659  -17.196 -1.034  1.00 93.85 194 A 1 
ATOM 1492 O O   . PRO A 1 194 ? 16.734  -16.431 -0.779  1.00 92.76 194 A 1 
ATOM 1493 C CB  . PRO A 1 194 ? 19.552  -17.723 0.579   1.00 93.16 194 A 1 
ATOM 1494 C CG  . PRO A 1 194 ? 20.178  -19.046 1.029   1.00 91.47 194 A 1 
ATOM 1495 C CD  . PRO A 1 194 ? 19.672  -20.038 -0.020  1.00 93.63 194 A 1 
ATOM 1496 N N   . LYS A 1 195 ? 18.168  -17.295 -2.273  1.00 93.00 195 A 1 
ATOM 1497 C CA  . LYS A 1 195 ? 17.709  -16.469 -3.403  1.00 92.61 195 A 1 
ATOM 1498 C C   . LYS A 1 195 ? 16.285  -16.797 -3.855  1.00 93.93 195 A 1 
ATOM 1499 O O   . LYS A 1 195 ? 15.545  -15.898 -4.231  1.00 93.73 195 A 1 
ATOM 1500 C CB  . LYS A 1 195 ? 18.664  -16.614 -4.593  1.00 90.87 195 A 1 
ATOM 1501 C CG  . LYS A 1 195 ? 20.023  -15.970 -4.327  1.00 86.27 195 A 1 
ATOM 1502 C CD  . LYS A 1 195 ? 20.856  -15.944 -5.614  1.00 79.30 195 A 1 
ATOM 1503 C CE  . LYS A 1 195 ? 22.175  -15.219 -5.348  1.00 73.70 195 A 1 
ATOM 1504 N NZ  . LYS A 1 195 ? 22.972  -15.079 -6.584  1.00 65.75 195 A 1 
ATOM 1505 N N   . GLU A 1 196 ? 15.896  -18.071 -3.845  1.00 94.79 196 A 1 
ATOM 1506 C CA  . GLU A 1 196 ? 14.511  -18.471 -4.132  1.00 95.34 196 A 1 
ATOM 1507 C C   . GLU A 1 196 ? 13.566  -17.928 -3.062  1.00 95.58 196 A 1 
ATOM 1508 O O   . GLU A 1 196 ? 12.504  -17.410 -3.401  1.00 95.37 196 A 1 
ATOM 1509 C CB  . GLU A 1 196 ? 14.398  -20.005 -4.211  1.00 95.44 196 A 1 
ATOM 1510 C CG  . GLU A 1 196 ? 15.005  -20.574 -5.511  1.00 93.89 196 A 1 
ATOM 1511 C CD  . GLU A 1 196 ? 15.289  -22.085 -5.443  1.00 94.22 196 A 1 
ATOM 1512 O OE1 . GLU A 1 196 ? 15.494  -22.707 -6.510  1.00 87.98 196 A 1 
ATOM 1513 O OE2 . GLU A 1 196 ? 15.401  -22.655 -4.340  1.00 89.88 196 A 1 
ATOM 1514 N N   . PHE A 1 197 ? 13.968  -17.985 -1.783  1.00 95.79 197 A 1 
ATOM 1515 C CA  . PHE A 1 197 ? 13.170  -17.455 -0.686  1.00 95.45 197 A 1 
ATOM 1516 C C   . PHE A 1 197 ? 13.045  -15.928 -0.749  1.00 94.92 197 A 1 
ATOM 1517 O O   . PHE A 1 197 ? 11.946  -15.410 -0.600  1.00 94.07 197 A 1 
ATOM 1518 C CB  . PHE A 1 197 ? 13.746  -17.920 0.654   1.00 94.99 197 A 1 
ATOM 1519 C CG  . PHE A 1 197 ? 12.713  -17.858 1.761   1.00 93.93 197 A 1 
ATOM 1520 C CD1 . PHE A 1 197 ? 12.363  -16.631 2.341   1.00 89.87 197 A 1 
ATOM 1521 C CD2 . PHE A 1 197 ? 12.041  -19.032 2.149   1.00 90.39 197 A 1 
ATOM 1522 C CE1 . PHE A 1 197 ? 11.326  -16.568 3.288   1.00 89.39 197 A 1 
ATOM 1523 C CE2 . PHE A 1 197 ? 11.009  -18.970 3.097   1.00 89.32 197 A 1 
ATOM 1524 C CZ  . PHE A 1 197 ? 10.645  -17.735 3.658   1.00 90.20 197 A 1 
ATOM 1525 N N   . ASP A 1 198 ? 14.128  -15.197 -1.036  1.00 94.28 198 A 1 
ATOM 1526 C CA  . ASP A 1 198 ? 14.082  -13.735 -1.204  1.00 92.90 198 A 1 
ATOM 1527 C C   . ASP A 1 198 ? 13.110  -13.326 -2.321  1.00 93.03 198 A 1 
ATOM 1528 O O   . ASP A 1 198 ? 12.304  -12.411 -2.151  1.00 92.29 198 A 1 
ATOM 1529 C CB  . ASP A 1 198 ? 15.482  -13.187 -1.537  1.00 91.47 198 A 1 
ATOM 1530 C CG  . ASP A 1 198 ? 16.502  -13.281 -0.402  1.00 89.19 198 A 1 
ATOM 1531 O OD1 . ASP A 1 198 ? 16.090  -13.393 0.777   1.00 85.61 198 A 1 
ATOM 1532 O OD2 . ASP A 1 198 ? 17.713  -13.219 -0.720  1.00 84.61 198 A 1 
ATOM 1533 N N   . LEU A 1 199 ? 13.147  -14.031 -3.462  1.00 94.03 199 A 1 
ATOM 1534 C CA  . LEU A 1 199 ? 12.221  -13.778 -4.566  1.00 94.34 199 A 1 
ATOM 1535 C C   . LEU A 1 199 ? 10.776  -14.149 -4.197  1.00 94.54 199 A 1 
ATOM 1536 O O   . LEU A 1 199 ? 9.847   -13.417 -4.535  1.00 94.22 199 A 1 
ATOM 1537 C CB  . LEU A 1 199 ? 12.712  -14.552 -5.799  1.00 94.31 199 A 1 
ATOM 1538 C CG  . LEU A 1 199 ? 11.857  -14.331 -7.059  1.00 92.98 199 A 1 
ATOM 1539 C CD1 . LEU A 1 199 ? 11.834  -12.870 -7.506  1.00 87.82 199 A 1 
ATOM 1540 C CD2 . LEU A 1 199 ? 12.434  -15.165 -8.205  1.00 88.16 199 A 1 
ATOM 1541 N N   . LEU A 1 200 ? 10.579  -15.267 -3.483  1.00 95.01 200 A 1 
ATOM 1542 C CA  . LEU A 1 200 ? 9.276   -15.695 -2.982  1.00 95.06 200 A 1 
ATOM 1543 C C   . LEU A 1 200 ? 8.678   -14.660 -2.026  1.00 94.41 200 A 1 
ATOM 1544 O O   . LEU A 1 200 ? 7.512   -14.307 -2.161  1.00 93.72 200 A 1 
ATOM 1545 C CB  . LEU A 1 200 ? 9.441   -17.062 -2.299  1.00 95.51 200 A 1 
ATOM 1546 C CG  . LEU A 1 200 ? 8.155   -17.605 -1.662  1.00 95.33 200 A 1 
ATOM 1547 C CD1 . LEU A 1 200 ? 7.046   -17.780 -2.697  1.00 92.39 200 A 1 
ATOM 1548 C CD2 . LEU A 1 200 ? 8.446   -18.957 -1.014  1.00 92.55 200 A 1 
ATOM 1549 N N   . GLU A 1 201 ? 9.477   -14.141 -1.101  1.00 93.36 201 A 1 
ATOM 1550 C CA  . GLU A 1 201 ? 9.066   -13.101 -0.159  1.00 91.48 201 A 1 
ATOM 1551 C C   . GLU A 1 201 ? 8.613   -11.832 -0.890  1.00 90.80 201 A 1 
ATOM 1552 O O   . GLU A 1 201 ? 7.566   -11.273 -0.562  1.00 89.04 201 A 1 
ATOM 1553 C CB  . GLU A 1 201 ? 10.230  -12.825 0.805   1.00 89.49 201 A 1 
ATOM 1554 C CG  . GLU A 1 201 ? 9.826   -11.870 1.929   1.00 81.89 201 A 1 
ATOM 1555 C CD  . GLU A 1 201 ? 10.940  -11.602 2.951   1.00 80.69 201 A 1 
ATOM 1556 O OE1 . GLU A 1 201 ? 10.643  -10.845 3.905   1.00 73.49 201 A 1 
ATOM 1557 O OE2 . GLU A 1 201 ? 12.085  -12.069 2.784   1.00 74.71 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? 9.338   -11.410 -1.932  1.00 91.52 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? 8.927   -10.277 -2.778  1.00 90.54 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? 7.591   -10.557 -3.464  1.00 90.14 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? 6.725   -9.688  -3.459  1.00 89.17 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? 10.012  -9.921  -3.809  1.00 90.07 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? 9.542   -8.882  -4.838  1.00 87.58 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? 11.239  -9.327  -3.102  1.00 86.99 202 A 1 
ATOM 1565 N N   . LEU A 1 203 ? 7.381   -11.754 -4.019  1.00 92.97 203 A 1 
ATOM 1566 C CA  . LEU A 1 203 ? 6.116   -12.121 -4.666  1.00 92.90 203 A 1 
ATOM 1567 C C   . LEU A 1 203 ? 4.949   -12.147 -3.670  1.00 91.82 203 A 1 
ATOM 1568 O O   . LEU A 1 203 ? 3.885   -11.619 -3.977  1.00 90.63 203 A 1 
ATOM 1569 C CB  . LEU A 1 203 ? 6.267   -13.483 -5.354  1.00 94.32 203 A 1 
ATOM 1570 C CG  . LEU A 1 203 ? 7.154   -13.477 -6.609  1.00 94.29 203 A 1 
ATOM 1571 C CD1 . LEU A 1 203 ? 7.424   -14.925 -7.018  1.00 91.20 203 A 1 
ATOM 1572 C CD2 . LEU A 1 203 ? 6.485   -12.764 -7.785  1.00 91.40 203 A 1 
ATOM 1573 N N   . ILE A 1 204 ? 5.149   -12.720 -2.472  1.00 91.66 204 A 1 
ATOM 1574 C CA  . ILE A 1 204 ? 4.128   -12.786 -1.411  1.00 90.44 204 A 1 
ATOM 1575 C C   . ILE A 1 204 ? 3.763   -11.392 -0.901  1.00 88.08 204 A 1 
ATOM 1576 O O   . ILE A 1 204 ? 2.595   -11.115 -0.657  1.00 85.84 204 A 1 
ATOM 1577 C CB  . ILE A 1 204 ? 4.617   -13.694 -0.260  1.00 90.99 204 A 1 
ATOM 1578 C CG1 . ILE A 1 204 ? 4.595   -15.170 -0.724  1.00 90.53 204 A 1 
ATOM 1579 C CG2 . ILE A 1 204 ? 3.756   -13.525 1.008   1.00 90.35 204 A 1 
ATOM 1580 C CD1 . ILE A 1 204 ? 5.296   -16.128 0.247   1.00 89.46 204 A 1 
ATOM 1581 N N   . ARG A 1 205 ? 4.738   -10.498 -0.756  1.00 87.40 205 A 1 
ATOM 1582 C CA  . ARG A 1 205 ? 4.502   -9.116  -0.305  1.00 83.95 205 A 1 
ATOM 1583 C C   . ARG A 1 205 ? 3.843   -8.229  -1.359  1.00 82.92 205 A 1 
ATOM 1584 O O   . ARG A 1 205 ? 3.310   -7.191  -1.004  1.00 79.80 205 A 1 
ATOM 1585 C CB  . ARG A 1 205 ? 5.830   -8.514  0.159   1.00 82.08 205 A 1 
ATOM 1586 C CG  . ARG A 1 205 ? 6.301   -9.111  1.499   1.00 76.07 205 A 1 
ATOM 1587 C CD  . ARG A 1 205 ? 7.677   -8.530  1.834   1.00 72.17 205 A 1 
ATOM 1588 N NE  . ARG A 1 205 ? 8.177   -8.995  3.142   1.00 67.16 205 A 1 
ATOM 1589 C CZ  . ARG A 1 205 ? 8.947   -8.309  3.968   1.00 61.50 205 A 1 
ATOM 1590 N NH1 . ARG A 1 205 ? 9.319   -7.093  3.719   1.00 57.05 205 A 1 
ATOM 1591 N NH2 . ARG A 1 205 ? 9.366   -8.841  5.076   1.00 56.09 205 A 1 
ATOM 1592 N N   . ASN A 1 206 ? 3.873   -8.635  -2.629  1.00 85.75 206 A 1 
ATOM 1593 C CA  . ASN A 1 206 ? 3.299   -7.908  -3.762  1.00 84.49 206 A 1 
ATOM 1594 C C   . ASN A 1 206 ? 2.258   -8.776  -4.495  1.00 84.58 206 A 1 
ATOM 1595 O O   . ASN A 1 206 ? 2.273   -8.897  -5.720  1.00 82.90 206 A 1 
ATOM 1596 C CB  . ASN A 1 206 ? 4.427   -7.394  -4.675  1.00 83.71 206 A 1 
ATOM 1597 C CG  . ASN A 1 206 ? 5.371   -6.422  -3.985  1.00 80.80 206 A 1 
ATOM 1598 O OD1 . ASN A 1 206 ? 5.186   -5.224  -3.984  1.00 75.18 206 A 1 
ATOM 1599 N ND2 . ASN A 1 206 ? 6.435   -6.903  -3.388  1.00 74.85 206 A 1 
ATOM 1600 N N   . GLN A 1 207 ? 1.374   -9.445  -3.730  1.00 84.65 207 A 1 
ATOM 1601 C CA  . GLN A 1 207 ? 0.299   -10.274 -4.269  1.00 82.59 207 A 1 
ATOM 1602 C C   . GLN A 1 207 ? -0.579  -9.484  -5.239  1.00 81.48 207 A 1 
ATOM 1603 O O   . GLN A 1 207 ? -0.845  -8.301  -5.036  1.00 77.89 207 A 1 
ATOM 1604 C CB  . GLN A 1 207 ? -0.578  -10.811 -3.132  1.00 80.44 207 A 1 
ATOM 1605 C CG  . GLN A 1 207 ? 0.167   -11.784 -2.220  1.00 77.89 207 A 1 
ATOM 1606 C CD  . GLN A 1 207 ? -0.644  -12.091 -0.970  1.00 77.85 207 A 1 
ATOM 1607 O OE1 . GLN A 1 207 ? -1.804  -12.466 -1.026  1.00 72.44 207 A 1 
ATOM 1608 N NE2 . GLN A 1 207 ? -0.083  -11.936 0.206   1.00 69.92 207 A 1 
ATOM 1609 N N   . ASN A 1 208 ? -1.037  -10.137 -6.301  1.00 81.73 208 A 1 
ATOM 1610 C CA  . ASN A 1 208 ? -1.895  -9.560  -7.334  1.00 80.83 208 A 1 
ATOM 1611 C C   . ASN A 1 208 ? -1.291  -8.356  -8.092  1.00 81.32 208 A 1 
ATOM 1612 O O   . ASN A 1 208 ? -1.916  -7.837  -9.016  1.00 79.71 208 A 1 
ATOM 1613 C CB  . ASN A 1 208 ? -3.301  -9.320  -6.744  1.00 79.73 208 A 1 
ATOM 1614 C CG  . ASN A 1 208 ? -3.929  -10.606 -6.218  1.00 77.98 208 A 1 
ATOM 1615 O OD1 . ASN A 1 208 ? -3.758  -11.675 -6.793  1.00 73.09 208 A 1 
ATOM 1616 N ND2 . ASN A 1 208 ? -4.652  -10.556 -5.125  1.00 71.83 208 A 1 
ATOM 1617 N N   . ILE A 1 209 ? -0.046  -7.969  -7.803  1.00 83.88 209 A 1 
ATOM 1618 C CA  . ILE A 1 209 ? 0.686   -6.896  -8.484  1.00 84.62 209 A 1 
ATOM 1619 C C   . ILE A 1 209 ? 1.661   -7.504  -9.498  1.00 87.75 209 A 1 
ATOM 1620 O O   . ILE A 1 209 ? 2.475   -8.374  -9.185  1.00 88.09 209 A 1 
ATOM 1621 C CB  . ILE A 1 209 ? 1.381   -5.956  -7.473  1.00 81.89 209 A 1 
ATOM 1622 C CG1 . ILE A 1 209 ? 0.344   -5.373  -6.479  1.00 76.20 209 A 1 
ATOM 1623 C CG2 . ILE A 1 209 ? 2.124   -4.827  -8.217  1.00 74.90 209 A 1 
ATOM 1624 C CD1 . ILE A 1 209 ? 0.947   -4.493  -5.381  1.00 69.05 209 A 1 
ATOM 1625 N N   . ALA A 1 210 ? 1.599   -7.033  -10.742 1.00 87.70 210 A 1 
ATOM 1626 C CA  . ALA A 1 210 ? 2.542   -7.430  -11.780 1.00 88.30 210 A 1 
ATOM 1627 C C   . ALA A 1 210 ? 3.852   -6.635  -11.655 1.00 88.36 210 A 1 
ATOM 1628 O O   . ALA A 1 210 ? 3.856   -5.408  -11.770 1.00 87.17 210 A 1 
ATOM 1629 C CB  . ALA A 1 210 ? 1.876   -7.262  -13.148 1.00 87.97 210 A 1 
ATOM 1630 N N   . LEU A 1 211 ? 4.967   -7.342  -11.479 1.00 90.08 211 A 1 
ATOM 1631 C CA  . LEU A 1 211 ? 6.303   -6.762  -11.343 1.00 90.42 211 A 1 
ATOM 1632 C C   . LEU A 1 211 ? 7.176   -7.109  -12.555 1.00 91.82 211 A 1 
ATOM 1633 O O   . LEU A 1 211 ? 7.179   -8.249  -13.027 1.00 91.94 211 A 1 
ATOM 1634 C CB  . LEU A 1 211 ? 6.942   -7.242  -10.030 1.00 89.51 211 A 1 
ATOM 1635 C CG  . LEU A 1 211 ? 6.217   -6.797  -8.744  1.00 87.33 211 A 1 
ATOM 1636 C CD1 . LEU A 1 211 ? 6.914   -7.412  -7.533  1.00 82.23 211 A 1 
ATOM 1637 C CD2 . LEU A 1 211 ? 6.228   -5.277  -8.577  1.00 81.73 211 A 1 
ATOM 1638 N N   . SER A 1 212 ? 7.942   -6.127  -13.044 1.00 91.65 212 A 1 
ATOM 1639 C CA  . SER A 1 212 ? 8.928   -6.368  -14.100 1.00 91.27 212 A 1 
ATOM 1640 C C   . SER A 1 212 ? 10.100  -7.208  -13.583 1.00 91.22 212 A 1 
ATOM 1641 O O   . SER A 1 212 ? 10.341  -7.291  -12.375 1.00 91.00 212 A 1 
ATOM 1642 C CB  . SER A 1 212 ? 9.398   -5.059  -14.753 1.00 90.36 212 A 1 
ATOM 1643 O OG  . SER A 1 212 ? 10.572  -4.529  -14.159 1.00 85.82 212 A 1 
ATOM 1644 N N   . ARG A 1 213 ? 10.848  -7.835  -14.498 1.00 91.28 213 A 1 
ATOM 1645 C CA  . ARG A 1 213 ? 12.036  -8.634  -14.150 1.00 90.96 213 A 1 
ATOM 1646 C C   . ARG A 1 213 ? 13.095  -7.796  -13.442 1.00 90.75 213 A 1 
ATOM 1647 O O   . ARG A 1 213 ? 13.665  -8.227  -12.449 1.00 89.80 213 A 1 
ATOM 1648 C CB  . ARG A 1 213 ? 12.629  -9.250  -15.416 1.00 90.80 213 A 1 
ATOM 1649 C CG  . ARG A 1 213 ? 11.726  -10.321 -16.010 1.00 87.89 213 A 1 
ATOM 1650 C CD  . ARG A 1 213 ? 12.284  -10.753 -17.368 1.00 86.19 213 A 1 
ATOM 1651 N NE  . ARG A 1 213 ? 11.552  -11.909 -17.882 1.00 82.27 213 A 1 
ATOM 1652 C CZ  . ARG A 1 213 ? 10.342  -11.929 -18.405 1.00 79.03 213 A 1 
ATOM 1653 N NH1 . ARG A 1 213 ? 9.660   -10.842 -18.655 1.00 67.59 213 A 1 
ATOM 1654 N NH2 . ARG A 1 213 ? 9.811   -13.086 -18.663 1.00 72.34 213 A 1 
ATOM 1655 N N   . GLU A 1 214 ? 13.313  -6.574  -13.925 1.00 89.16 214 A 1 
ATOM 1656 C CA  . GLU A 1 214 ? 14.238  -5.610  -13.338 1.00 88.15 214 A 1 
ATOM 1657 C C   . GLU A 1 214 ? 13.786  -5.208  -11.935 1.00 88.28 214 A 1 
ATOM 1658 O O   . GLU A 1 214 ? 14.596  -5.140  -11.013 1.00 87.40 214 A 1 
ATOM 1659 C CB  . GLU A 1 214 ? 14.349  -4.341  -14.209 1.00 86.73 214 A 1 
ATOM 1660 C CG  . GLU A 1 214 ? 14.776  -4.571  -15.672 1.00 78.09 214 A 1 
ATOM 1661 C CD  . GLU A 1 214 ? 13.706  -5.267  -16.530 1.00 72.07 214 A 1 
ATOM 1662 O OE1 . GLU A 1 214 ? 14.091  -5.971  -17.485 1.00 63.27 214 A 1 
ATOM 1663 O OE2 . GLU A 1 214 ? 12.502  -5.179  -16.172 1.00 62.55 214 A 1 
ATOM 1664 N N   . LYS A 1 215 ? 12.476  -5.005  -11.741 1.00 88.42 215 A 1 
ATOM 1665 C CA  . LYS A 1 215 ? 11.926  -4.660  -10.432 1.00 87.79 215 A 1 
ATOM 1666 C C   . LYS A 1 215 ? 12.019  -5.828  -9.449  1.00 88.85 215 A 1 
ATOM 1667 O O   . LYS A 1 215 ? 12.345  -5.611  -8.286  1.00 88.36 215 A 1 
ATOM 1668 C CB  . LYS A 1 215 ? 10.486  -4.143  -10.596 1.00 86.59 215 A 1 
ATOM 1669 C CG  . LYS A 1 215 ? 9.917   -3.510  -9.318  1.00 81.15 215 A 1 
ATOM 1670 C CD  . LYS A 1 215 ? 10.785  -2.332  -8.855  1.00 77.75 215 A 1 
ATOM 1671 C CE  . LYS A 1 215 ? 10.200  -1.604  -7.656  1.00 72.00 215 A 1 
ATOM 1672 N NZ  . LYS A 1 215 ? 11.151  -0.557  -7.211  1.00 65.76 215 A 1 
ATOM 1673 N N   . LEU A 1 216 ? 11.783  -7.060  -9.908  1.00 89.84 216 A 1 
ATOM 1674 C CA  . LEU A 1 216 ? 11.981  -8.263  -9.093  1.00 90.60 216 A 1 
ATOM 1675 C C   . LEU A 1 216 ? 13.450  -8.435  -8.679  1.00 90.18 216 A 1 
ATOM 1676 O O   . LEU A 1 216 ? 13.707  -8.716  -7.514  1.00 89.51 216 A 1 
ATOM 1677 C CB  . LEU A 1 216 ? 11.471  -9.498  -9.855  1.00 91.89 216 A 1 
ATOM 1678 C CG  . LEU A 1 216 ? 9.936   -9.580  -9.951  1.00 91.46 216 A 1 
ATOM 1679 C CD1 . LEU A 1 216 ? 9.537   -10.651 -10.956 1.00 88.81 216 A 1 
ATOM 1680 C CD2 . LEU A 1 216 ? 9.301   -9.934  -8.603  1.00 89.35 216 A 1 
ATOM 1681 N N   . LEU A 1 217 ? 14.405  -8.209  -9.598  1.00 89.41 217 A 1 
ATOM 1682 C CA  . LEU A 1 217 ? 15.841  -8.207  -9.281  1.00 88.11 217 A 1 
ATOM 1683 C C   . LEU A 1 217 ? 16.182  -7.161  -8.214  1.00 87.97 217 A 1 
ATOM 1684 O O   . LEU A 1 217 ? 16.826  -7.484  -7.217  1.00 87.15 217 A 1 
ATOM 1685 C CB  . LEU A 1 217 ? 16.667  -7.910  -10.550 1.00 86.85 217 A 1 
ATOM 1686 C CG  . LEU A 1 217 ? 16.876  -9.105  -11.488 1.00 79.35 217 A 1 
ATOM 1687 C CD1 . LEU A 1 217 ? 17.464  -8.618  -12.807 1.00 73.55 217 A 1 
ATOM 1688 C CD2 . LEU A 1 217 ? 17.868  -10.109 -10.909 1.00 73.96 217 A 1 
ATOM 1689 N N   . GLU A 1 218 ? 15.721  -5.924  -8.408  1.00 86.75 218 A 1 
ATOM 1690 C CA  . GLU A 1 218 ? 15.943  -4.809  -7.484  1.00 85.46 218 A 1 
ATOM 1691 C C   . GLU A 1 218 ? 15.402  -5.123  -6.085  1.00 85.63 218 A 1 
ATOM 1692 O O   . GLU A 1 218 ? 16.107  -4.961  -5.088  1.00 84.92 218 A 1 
ATOM 1693 C CB  . GLU A 1 218 ? 15.249  -3.554  -8.050  1.00 83.60 218 A 1 
ATOM 1694 C CG  . GLU A 1 218 ? 15.483  -2.282  -7.213  1.00 76.84 218 A 1 
ATOM 1695 C CD  . GLU A 1 218 ? 14.433  -1.183  -7.452  1.00 74.68 218 A 1 
ATOM 1696 O OE1 . GLU A 1 218 ? 14.148  -0.400  -6.509  1.00 66.97 218 A 1 
ATOM 1697 O OE2 . GLU A 1 218 ? 13.805  -1.115  -8.531  1.00 67.72 218 A 1 
ATOM 1698 N N   . LEU A 1 219 ? 14.155  -5.593  -6.001  1.00 86.02 219 A 1 
ATOM 1699 C CA  . LEU A 1 219 ? 13.481  -5.853  -4.733  1.00 85.52 219 A 1 
ATOM 1700 C C   . LEU A 1 219 ? 14.051  -7.084  -4.022  1.00 86.43 219 A 1 
ATOM 1701 O O   . LEU A 1 219 ? 14.271  -7.026  -2.816  1.00 85.65 219 A 1 
ATOM 1702 C CB  . LEU A 1 219 ? 11.965  -5.994  -4.970  1.00 85.10 219 A 1 
ATOM 1703 C CG  . LEU A 1 219 ? 11.241  -4.694  -5.373  1.00 82.51 219 A 1 
ATOM 1704 C CD1 . LEU A 1 219 ? 9.772   -5.012  -5.676  1.00 79.45 219 A 1 
ATOM 1705 C CD2 . LEU A 1 219 ? 11.280  -3.627  -4.279  1.00 78.58 219 A 1 
ATOM 1706 N N   . ALA A 1 220 ? 14.327  -8.179  -4.737  1.00 87.95 220 A 1 
ATOM 1707 C CA  . ALA A 1 220 ? 14.811  -9.410  -4.120  1.00 88.11 220 A 1 
ATOM 1708 C C   . ALA A 1 220 ? 16.282  -9.305  -3.682  1.00 87.25 220 A 1 
ATOM 1709 O O   . ALA A 1 220 ? 16.620  -9.698  -2.566  1.00 85.45 220 A 1 
ATOM 1710 C CB  . ALA A 1 220 ? 14.571  -10.577 -5.082  1.00 89.16 220 A 1 
ATOM 1711 N N   . TRP A 1 221 ? 17.149  -8.740  -4.529  1.00 87.12 221 A 1 
ATOM 1712 C CA  . TRP A 1 221 ? 18.602  -8.828  -4.336  1.00 86.02 221 A 1 
ATOM 1713 C C   . TRP A 1 221 ? 19.337  -7.478  -4.331  1.00 82.27 221 A 1 
ATOM 1714 O O   . TRP A 1 221 ? 20.533  -7.434  -4.060  1.00 75.52 221 A 1 
ATOM 1715 C CB  . TRP A 1 221 ? 19.171  -9.799  -5.377  1.00 86.58 221 A 1 
ATOM 1716 C CG  . TRP A 1 221 ? 18.514  -11.158 -5.409  1.00 86.88 221 A 1 
ATOM 1717 C CD1 . TRP A 1 221 ? 18.289  -11.947 -4.337  1.00 84.44 221 A 1 
ATOM 1718 C CD2 . TRP A 1 221 ? 17.930  -11.870 -6.543  1.00 87.38 221 A 1 
ATOM 1719 N NE1 . TRP A 1 221 ? 17.602  -13.087 -4.724  1.00 85.04 221 A 1 
ATOM 1720 C CE2 . TRP A 1 221 ? 17.349  -13.085 -6.070  1.00 86.44 221 A 1 
ATOM 1721 C CE3 . TRP A 1 221 ? 17.822  -11.596 -7.925  1.00 85.52 221 A 1 
ATOM 1722 C CZ2 . TRP A 1 221 ? 16.682  -13.980 -6.920  1.00 85.20 221 A 1 
ATOM 1723 C CZ3 . TRP A 1 221 ? 17.162  -12.492 -8.782  1.00 83.74 221 A 1 
ATOM 1724 C CH2 . TRP A 1 221 ? 16.588  -13.676 -8.288  1.00 83.35 221 A 1 
ATOM 1725 N N   . GLY A 1 222 ? 18.633  -6.366  -4.562  1.00 80.66 222 A 1 
ATOM 1726 C CA  . GLY A 1 222 ? 19.194  -5.014  -4.534  1.00 76.68 222 A 1 
ATOM 1727 C C   . GLY A 1 222 ? 19.925  -4.614  -5.821  1.00 73.67 222 A 1 
ATOM 1728 O O   . GLY A 1 222 ? 20.177  -5.431  -6.705  1.00 67.30 222 A 1 
ATOM 1729 N N   . TYR A 1 223 ? 20.272  -3.335  -5.912  1.00 65.20 223 A 1 
ATOM 1730 C CA  . TYR A 1 223 ? 20.938  -2.757  -7.093  1.00 63.05 223 A 1 
ATOM 1731 C C   . TYR A 1 223 ? 22.382  -3.242  -7.297  1.00 63.00 223 A 1 
ATOM 1732 O O   . TYR A 1 223 ? 22.874  -3.226  -8.421  1.00 56.32 223 A 1 
ATOM 1733 C CB  . TYR A 1 223 ? 20.936  -1.232  -6.975  1.00 56.70 223 A 1 
ATOM 1734 C CG  . TYR A 1 223 ? 19.573  -0.591  -7.156  1.00 53.14 223 A 1 
ATOM 1735 C CD1 . TYR A 1 223 ? 19.051  -0.434  -8.456  1.00 49.05 223 A 1 
ATOM 1736 C CD2 . TYR A 1 223 ? 18.849  -0.132  -6.042  1.00 47.08 223 A 1 
ATOM 1737 C CE1 . TYR A 1 223 ? 17.814  0.208   -8.647  1.00 42.28 223 A 1 
ATOM 1738 C CE2 . TYR A 1 223 ? 17.607  0.509   -6.228  1.00 43.30 223 A 1 
ATOM 1739 C CZ  . TYR A 1 223 ? 17.096  0.691   -7.532  1.00 43.77 223 A 1 
ATOM 1740 O OH  . TYR A 1 223 ? 15.918  1.343   -7.711  1.00 41.84 223 A 1 
ATOM 1741 N N   . ASP A 1 224 ? 23.043  -3.692  -6.235  1.00 57.45 224 A 1 
ATOM 1742 C CA  . ASP A 1 224 ? 24.428  -4.173  -6.295  1.00 58.83 224 A 1 
ATOM 1743 C C   . ASP A 1 224 ? 24.531  -5.608  -6.838  1.00 59.25 224 A 1 
ATOM 1744 O O   . ASP A 1 224 ? 25.626  -6.148  -7.013  1.00 55.35 224 A 1 
ATOM 1745 C CB  . ASP A 1 224 ? 25.065  -4.046  -4.901  1.00 54.93 224 A 1 
ATOM 1746 C CG  . ASP A 1 224 ? 25.061  -2.609  -4.361  1.00 48.78 224 A 1 
ATOM 1747 O OD1 . ASP A 1 224 ? 25.252  -1.668  -5.162  1.00 45.40 224 A 1 
ATOM 1748 O OD2 . ASP A 1 224 ? 24.833  -2.460  -3.141  1.00 44.76 224 A 1 
ATOM 1749 N N   . TYR A 1 225 ? 23.388  -6.258  -7.113  1.00 60.95 225 A 1 
ATOM 1750 C CA  . TYR A 1 225 ? 23.360  -7.589  -7.693  1.00 62.20 225 A 1 
ATOM 1751 C C   . TYR A 1 225 ? 23.519  -7.515  -9.220  1.00 62.30 225 A 1 
ATOM 1752 O O   . TYR A 1 225 ? 22.572  -7.236  -9.956  1.00 58.37 225 A 1 
ATOM 1753 C CB  . TYR A 1 225 ? 22.091  -8.331  -7.258  1.00 58.52 225 A 1 
ATOM 1754 C CG  . TYR A 1 225 ? 22.071  -9.776  -7.720  1.00 56.44 225 A 1 
ATOM 1755 C CD1 . TYR A 1 225 ? 21.241  -10.168 -8.784  1.00 54.31 225 A 1 
ATOM 1756 C CD2 . TYR A 1 225 ? 22.920  -10.720 -7.112  1.00 53.55 225 A 1 
ATOM 1757 C CE1 . TYR A 1 225 ? 21.255  -11.498 -9.241  1.00 48.58 225 A 1 
ATOM 1758 C CE2 . TYR A 1 225 ? 22.946  -12.053 -7.570  1.00 50.64 225 A 1 
ATOM 1759 C CZ  . TYR A 1 225 ? 22.112  -12.442 -8.637  1.00 49.77 225 A 1 
ATOM 1760 O OH  . TYR A 1 225 ? 22.139  -13.721 -9.094  1.00 50.95 225 A 1 
ATOM 1761 N N   . PHE A 1 226 ? 24.717  -7.839  -9.703  1.00 64.42 226 A 1 
ATOM 1762 C CA  . PHE A 1 226 ? 25.060  -7.925  -11.133 1.00 64.16 226 A 1 
ATOM 1763 C C   . PHE A 1 226 ? 24.524  -9.215  -11.795 1.00 64.78 226 A 1 
ATOM 1764 O O   . PHE A 1 226 ? 25.254  -9.935  -12.481 1.00 57.62 226 A 1 
ATOM 1765 C CB  . PHE A 1 226 ? 26.582  -7.768  -11.306 1.00 58.59 226 A 1 
ATOM 1766 C CG  . PHE A 1 226 ? 27.129  -6.420  -10.874 1.00 54.84 226 A 1 
ATOM 1767 C CD1 . PHE A 1 226 ? 27.095  -5.332  -11.765 1.00 53.11 226 A 1 
ATOM 1768 C CD2 . PHE A 1 226 ? 27.672  -6.251  -9.589  1.00 48.98 226 A 1 
ATOM 1769 C CE1 . PHE A 1 226 ? 27.602  -4.080  -11.377 1.00 43.19 226 A 1 
ATOM 1770 C CE2 . PHE A 1 226 ? 28.175  -4.996  -9.196  1.00 43.69 226 A 1 
ATOM 1771 C CZ  . PHE A 1 226 ? 28.143  -3.913  -10.091 1.00 43.52 226 A 1 
ATOM 1772 N N   . GLY A 1 227 ? 23.247  -9.565  -11.549 1.00 61.21 227 A 1 
ATOM 1773 C CA  . GLY A 1 227 ? 22.580  -10.702 -12.176 1.00 62.57 227 A 1 
ATOM 1774 C C   . GLY A 1 227 ? 21.862  -10.313 -13.465 1.00 64.93 227 A 1 
ATOM 1775 O O   . GLY A 1 227 ? 21.266  -9.244  -13.557 1.00 59.79 227 A 1 
ATOM 1776 N N   . GLU A 1 228 ? 21.853  -11.208 -14.454 1.00 61.07 228 A 1 
ATOM 1777 C CA  . GLU A 1 228 ? 21.019  -11.032 -15.645 1.00 64.17 228 A 1 
ATOM 1778 C C   . GLU A 1 228 ? 19.530  -11.224 -15.308 1.00 65.22 228 A 1 
ATOM 1779 O O   . GLU A 1 228 ? 19.171  -12.038 -14.452 1.00 60.26 228 A 1 
ATOM 1780 C CB  . GLU A 1 228 ? 21.415  -12.019 -16.752 1.00 60.02 228 A 1 
ATOM 1781 C CG  . GLU A 1 228 ? 22.834  -11.802 -17.310 1.00 54.36 228 A 1 
ATOM 1782 C CD  . GLU A 1 228 ? 23.151  -12.726 -18.503 1.00 51.20 228 A 1 
ATOM 1783 O OE1 . GLU A 1 228 ? 24.287  -12.639 -19.012 1.00 48.06 228 A 1 
ATOM 1784 O OE2 . GLU A 1 228 ? 22.253  -13.501 -18.931 1.00 48.45 228 A 1 
ATOM 1785 N N   . THR A 1 229 ? 18.626  -10.557 -16.050 1.00 64.58 229 A 1 
ATOM 1786 C CA  . THR A 1 229 ? 17.162  -10.711 -15.907 1.00 67.72 229 A 1 
ATOM 1787 C C   . THR A 1 229 ? 16.690  -12.164 -16.067 1.00 70.73 229 A 1 
ATOM 1788 O O   . THR A 1 229 ? 15.724  -12.580 -15.428 1.00 67.23 229 A 1 
ATOM 1789 C CB  . THR A 1 229 ? 16.420  -9.824  -16.916 1.00 63.45 229 A 1 
ATOM 1790 O OG1 . THR A 1 229 ? 16.915  -10.069 -18.214 1.00 59.53 229 A 1 
ATOM 1791 C CG2 . THR A 1 229 ? 16.612  -8.335  -16.630 1.00 58.85 229 A 1 
ATOM 1792 N N   . ARG A 1 230 ? 17.436  -12.980 -16.832 1.00 69.29 230 A 1 
ATOM 1793 C CA  . ARG A 1 230 ? 17.227  -14.436 -16.970 1.00 73.99 230 A 1 
ATOM 1794 C C   . ARG A 1 230 ? 17.343  -15.198 -15.646 1.00 79.58 230 A 1 
ATOM 1795 O O   . ARG A 1 230 ? 16.760  -16.270 -15.498 1.00 76.74 230 A 1 
ATOM 1796 C CB  . ARG A 1 230 ? 18.247  -15.010 -17.963 1.00 67.03 230 A 1 
ATOM 1797 C CG  . ARG A 1 230 ? 17.992  -14.532 -19.394 1.00 59.80 230 A 1 
ATOM 1798 C CD  . ARG A 1 230 ? 19.041  -15.155 -20.316 1.00 54.09 230 A 1 
ATOM 1799 N NE  . ARG A 1 230 ? 18.794  -14.802 -21.723 1.00 46.08 230 A 1 
ATOM 1800 C CZ  . ARG A 1 230 ? 19.620  -15.040 -22.728 1.00 41.34 230 A 1 
ATOM 1801 N NH1 . ARG A 1 230 ? 20.781  -15.608 -22.545 1.00 37.96 230 A 1 
ATOM 1802 N NH2 . ARG A 1 230 ? 19.287  -14.708 -23.945 1.00 36.07 230 A 1 
ATOM 1803 N N   . THR A 1 231 ? 18.064  -14.657 -14.670 1.00 79.64 231 A 1 
ATOM 1804 C CA  . THR A 1 231 ? 18.174  -15.245 -13.329 1.00 81.58 231 A 1 
ATOM 1805 C C   . THR A 1 231 ? 16.816  -15.273 -12.627 1.00 84.56 231 A 1 
ATOM 1806 O O   . THR A 1 231 ? 16.487  -16.272 -11.995 1.00 83.00 231 A 1 
ATOM 1807 C CB  . THR A 1 231 ? 19.196  -14.474 -12.481 1.00 76.07 231 A 1 
ATOM 1808 O OG1 . THR A 1 231 ? 20.421  -14.388 -13.169 1.00 65.71 231 A 1 
ATOM 1809 C CG2 . THR A 1 231 ? 19.494  -15.174 -11.156 1.00 64.24 231 A 1 
ATOM 1810 N N   . VAL A 1 232 ? 15.995  -14.226 -12.792 1.00 89.27 232 A 1 
ATOM 1811 C CA  . VAL A 1 232 ? 14.620  -14.195 -12.264 1.00 91.13 232 A 1 
ATOM 1812 C C   . VAL A 1 232 ? 13.795  -15.319 -12.879 1.00 92.64 232 A 1 
ATOM 1813 O O   . VAL A 1 232 ? 13.175  -16.077 -12.143 1.00 92.67 232 A 1 
ATOM 1814 C CB  . VAL A 1 232 ? 13.939  -12.835 -12.510 1.00 90.10 232 A 1 
ATOM 1815 C CG1 . VAL A 1 232 ? 12.478  -12.821 -12.051 1.00 84.73 232 A 1 
ATOM 1816 C CG2 . VAL A 1 232 ? 14.662  -11.725 -11.747 1.00 84.59 232 A 1 
ATOM 1817 N N   . ASP A 1 233 ? 13.839  -15.490 -14.198 1.00 93.36 233 A 1 
ATOM 1818 C CA  . ASP A 1 233 ? 13.061  -16.508 -14.913 1.00 93.91 233 A 1 
ATOM 1819 C C   . ASP A 1 233 ? 13.381  -17.927 -14.404 1.00 94.88 233 A 1 
ATOM 1820 O O   . ASP A 1 233 ? 12.474  -18.719 -14.136 1.00 94.48 233 A 1 
ATOM 1821 C CB  . ASP A 1 233 ? 13.318  -16.399 -16.429 1.00 92.72 233 A 1 
ATOM 1822 C CG  . ASP A 1 233 ? 12.904  -15.058 -17.063 1.00 90.68 233 A 1 
ATOM 1823 O OD1 . ASP A 1 233 ? 12.140  -14.287 -16.447 1.00 85.55 233 A 1 
ATOM 1824 O OD2 . ASP A 1 233 ? 13.307  -14.780 -18.211 1.00 84.54 233 A 1 
ATOM 1825 N N   . ASN A 1 234 ? 14.662  -18.225 -14.178 1.00 94.14 234 A 1 
ATOM 1826 C CA  . ASN A 1 234 ? 15.108  -19.506 -13.629 1.00 94.01 234 A 1 
ATOM 1827 C C   . ASN A 1 234 ? 14.581  -19.744 -12.206 1.00 94.77 234 A 1 
ATOM 1828 O O   . ASN A 1 234 ? 14.126  -20.845 -11.892 1.00 94.14 234 A 1 
ATOM 1829 C CB  . ASN A 1 234 ? 16.647  -19.551 -13.640 1.00 92.73 234 A 1 
ATOM 1830 C CG  . ASN A 1 234 ? 17.238  -19.717 -15.031 1.00 83.26 234 A 1 
ATOM 1831 O OD1 . ASN A 1 234 ? 16.615  -20.200 -15.954 1.00 73.56 234 A 1 
ATOM 1832 N ND2 . ASN A 1 234 ? 18.493  -19.377 -15.205 1.00 74.24 234 A 1 
ATOM 1833 N N   . HIS A 1 235 ? 14.632  -18.730 -11.335 1.00 94.42 235 A 1 
ATOM 1834 C CA  . HIS A 1 235 ? 14.121  -18.851 -9.969  1.00 94.50 235 A 1 
ATOM 1835 C C   . HIS A 1 235 ? 12.593  -18.933 -9.930  1.00 95.73 235 A 1 
ATOM 1836 O O   . HIS A 1 235 ? 12.060  -19.726 -9.158  1.00 95.59 235 A 1 
ATOM 1837 C CB  . HIS A 1 235 ? 14.656  -17.712 -9.095  1.00 93.33 235 A 1 
ATOM 1838 C CG  . HIS A 1 235 ? 16.120  -17.858 -8.766  1.00 91.31 235 A 1 
ATOM 1839 N ND1 . HIS A 1 235 ? 16.695  -18.886 -8.054  1.00 82.18 235 A 1 
ATOM 1840 C CD2 . HIS A 1 235 ? 17.133  -17.001 -9.106  1.00 82.29 235 A 1 
ATOM 1841 C CE1 . HIS A 1 235 ? 18.020  -18.650 -7.973  1.00 82.93 235 A 1 
ATOM 1842 N NE2 . HIS A 1 235 ? 18.334  -17.515 -8.599  1.00 83.61 235 A 1 
ATOM 1843 N N   . ILE A 1 236 ? 11.881  -18.203 -10.796 1.00 95.80 236 A 1 
ATOM 1844 C CA  . ILE A 1 236 ? 10.421  -18.324 -10.942 1.00 96.43 236 A 1 
ATOM 1845 C C   . ILE A 1 236 ? 10.036  -19.750 -11.336 1.00 96.98 236 A 1 
ATOM 1846 O O   . ILE A 1 236 ? 9.138   -20.327 -10.725 1.00 96.90 236 A 1 
ATOM 1847 C CB  . ILE A 1 236 ? 9.893   -17.299 -11.971 1.00 96.24 236 A 1 
ATOM 1848 C CG1 . ILE A 1 236 ? 9.979   -15.853 -11.430 1.00 94.92 236 A 1 
ATOM 1849 C CG2 . ILE A 1 236 ? 8.458   -17.624 -12.423 1.00 94.92 236 A 1 
ATOM 1850 C CD1 . ILE A 1 236 ? 8.992   -15.483 -10.322 1.00 92.01 236 A 1 
ATOM 1851 N N   . GLN A 1 237 ? 10.731  -20.350 -12.310 1.00 96.82 237 A 1 
ATOM 1852 C CA  . GLN A 1 237 ? 10.440  -21.721 -12.727 1.00 96.79 237 A 1 
ATOM 1853 C C   . GLN A 1 237 ? 10.678  -22.730 -11.594 1.00 97.12 237 A 1 
ATOM 1854 O O   . GLN A 1 237 ? 9.879   -23.648 -11.407 1.00 96.65 237 A 1 
ATOM 1855 C CB  . GLN A 1 237 ? 11.278  -22.056 -13.971 1.00 95.82 237 A 1 
ATOM 1856 C CG  . GLN A 1 237 ? 10.884  -23.412 -14.584 1.00 81.34 237 A 1 
ATOM 1857 C CD  . GLN A 1 237 ? 9.423   -23.474 -15.032 1.00 75.81 237 A 1 
ATOM 1858 O OE1 . GLN A 1 237 ? 8.799   -22.478 -15.372 1.00 68.32 237 A 1 
ATOM 1859 N NE2 . GLN A 1 237 ? 8.819   -24.639 -15.050 1.00 62.94 237 A 1 
ATOM 1860 N N   . LYS A 1 238 ? 11.737  -22.549 -10.805 1.00 96.57 238 A 1 
ATOM 1861 C CA  . LYS A 1 238 ? 11.998  -23.387 -9.624  1.00 96.60 238 A 1 
ATOM 1862 C C   . LYS A 1 238 ? 10.923  -23.216 -8.551  1.00 97.27 238 A 1 
ATOM 1863 O O   . LYS A 1 238 ? 10.437  -24.219 -8.043  1.00 97.10 238 A 1 
ATOM 1864 C CB  . LYS A 1 238 ? 13.376  -23.073 -9.047  1.00 96.01 238 A 1 
ATOM 1865 C CG  . LYS A 1 238 ? 14.517  -23.599 -9.926  1.00 93.99 238 A 1 
ATOM 1866 C CD  . LYS A 1 238 ? 15.837  -23.161 -9.294  1.00 90.02 238 A 1 
ATOM 1867 C CE  . LYS A 1 238 ? 17.040  -23.661 -10.090 1.00 85.33 238 A 1 
ATOM 1868 N NZ  . LYS A 1 238 ? 18.286  -23.310 -9.369  1.00 76.24 238 A 1 
ATOM 1869 N N   . LEU A 1 239 ? 10.516  -21.980 -8.242  1.00 97.09 239 A 1 
ATOM 1870 C CA  . LEU A 1 239 ? 9.445   -21.703 -7.280  1.00 97.41 239 A 1 
ATOM 1871 C C   . LEU A 1 239 ? 8.121   -22.343 -7.708  1.00 97.71 239 A 1 
ATOM 1872 O O   . LEU A 1 239 ? 7.493   -23.017 -6.895  1.00 97.47 239 A 1 
ATOM 1873 C CB  . LEU A 1 239 ? 9.268   -20.186 -7.100  1.00 97.35 239 A 1 
ATOM 1874 C CG  . LEU A 1 239 ? 10.383  -19.504 -6.287  1.00 96.58 239 A 1 
ATOM 1875 C CD1 . LEU A 1 239 ? 10.162  -17.991 -6.307  1.00 93.90 239 A 1 
ATOM 1876 C CD2 . LEU A 1 239 ? 10.406  -19.970 -4.831  1.00 94.03 239 A 1 
ATOM 1877 N N   . ARG A 1 240 ? 7.742   -22.205 -8.982  1.00 97.67 240 A 1 
ATOM 1878 C CA  . ARG A 1 240 ? 6.548   -22.856 -9.542  1.00 97.68 240 A 1 
ATOM 1879 C C   . ARG A 1 240 ? 6.585   -24.359 -9.289  1.00 97.60 240 A 1 
ATOM 1880 O O   . ARG A 1 240 ? 5.684   -24.886 -8.648  1.00 97.04 240 A 1 
ATOM 1881 C CB  . ARG A 1 240 ? 6.453   -22.573 -11.044 1.00 97.35 240 A 1 
ATOM 1882 C CG  . ARG A 1 240 ? 5.924   -21.170 -11.348 1.00 96.39 240 A 1 
ATOM 1883 C CD  . ARG A 1 240 ? 6.003   -20.929 -12.854 1.00 95.54 240 A 1 
ATOM 1884 N NE  . ARG A 1 240 ? 5.310   -19.694 -13.245 1.00 93.91 240 A 1 
ATOM 1885 C CZ  . ARG A 1 240 ? 5.442   -19.051 -14.386 1.00 94.31 240 A 1 
ATOM 1886 N NH1 . ARG A 1 240 ? 6.283   -19.417 -15.312 1.00 88.86 240 A 1 
ATOM 1887 N NH2 . ARG A 1 240 ? 4.703   -18.015 -14.624 1.00 89.73 240 A 1 
ATOM 1888 N N   . SER A 1 241 ? 7.663   -25.021 -9.698  1.00 97.28 241 A 1 
ATOM 1889 C CA  . SER A 1 241 ? 7.807   -26.476 -9.564  1.00 96.99 241 A 1 
ATOM 1890 C C   . SER A 1 241 ? 7.873   -26.949 -8.108  1.00 97.13 241 A 1 
ATOM 1891 O O   . SER A 1 241 ? 7.303   -27.983 -7.778  1.00 96.06 241 A 1 
ATOM 1892 C CB  . SER A 1 241 ? 9.057   -26.923 -10.317 1.00 96.10 241 A 1 
ATOM 1893 O OG  . SER A 1 241 ? 9.236   -28.320 -10.218 1.00 79.93 241 A 1 
ATOM 1894 N N   . LYS A 1 242 ? 8.580   -26.232 -7.233  1.00 96.94 242 A 1 
ATOM 1895 C CA  . LYS A 1 242 ? 8.763   -26.631 -5.829  1.00 97.06 242 A 1 
ATOM 1896 C C   . LYS A 1 242 ? 7.509   -26.411 -4.981  1.00 97.49 242 A 1 
ATOM 1897 O O   . LYS A 1 242 ? 7.256   -27.186 -4.065  1.00 96.85 242 A 1 
ATOM 1898 C CB  . LYS A 1 242 ? 9.956   -25.875 -5.227  1.00 96.70 242 A 1 
ATOM 1899 C CG  . LYS A 1 242 ? 11.326  -26.361 -5.729  1.00 96.31 242 A 1 
ATOM 1900 C CD  . LYS A 1 242 ? 12.429  -25.549 -5.028  1.00 94.97 242 A 1 
ATOM 1901 C CE  . LYS A 1 242 ? 13.839  -26.060 -5.322  1.00 93.38 242 A 1 
ATOM 1902 N NZ  . LYS A 1 242 ? 14.824  -25.446 -4.391  1.00 89.80 242 A 1 
ATOM 1903 N N   . LEU A 1 243 ? 6.742   -25.356 -5.276  1.00 97.09 243 A 1 
ATOM 1904 C CA  . LEU A 1 243 ? 5.548   -24.985 -4.514  1.00 96.96 243 A 1 
ATOM 1905 C C   . LEU A 1 243 ? 4.243   -25.489 -5.148  1.00 96.72 243 A 1 
ATOM 1906 O O   . LEU A 1 243 ? 3.204   -25.411 -4.502  1.00 95.15 243 A 1 
ATOM 1907 C CB  . LEU A 1 243 ? 5.529   -23.459 -4.307  1.00 97.09 243 A 1 
ATOM 1908 C CG  . LEU A 1 243 ? 6.756   -22.888 -3.563  1.00 96.78 243 A 1 
ATOM 1909 C CD1 . LEU A 1 243 ? 6.671   -21.367 -3.529  1.00 94.74 243 A 1 
ATOM 1910 C CD2 . LEU A 1 243 ? 6.852   -23.393 -2.122  1.00 94.43 243 A 1 
ATOM 1911 N N   . GLY A 1 244 ? 4.280   -25.999 -6.384  1.00 96.68 244 A 1 
ATOM 1912 C CA  . GLY A 1 244 ? 3.078   -26.361 -7.148  1.00 96.25 244 A 1 
ATOM 1913 C C   . GLY A 1 244 ? 2.268   -25.137 -7.589  1.00 96.53 244 A 1 
ATOM 1914 O O   . GLY A 1 244 ? 1.044   -25.181 -7.615  1.00 94.92 244 A 1 
ATOM 1915 N N   . TRP A 1 245 ? 2.943   -24.024 -7.860  1.00 96.89 245 A 1 
ATOM 1916 C CA  . TRP A 1 245 ? 2.320   -22.735 -8.175  1.00 97.05 245 A 1 
ATOM 1917 C C   . TRP A 1 245 ? 2.432   -22.347 -9.656  1.00 97.13 245 A 1 
ATOM 1918 O O   . TRP A 1 245 ? 2.497   -21.158 -9.998  1.00 95.90 245 A 1 
ATOM 1919 C CB  . TRP A 1 245 ? 2.866   -21.650 -7.244  1.00 96.70 245 A 1 
ATOM 1920 C CG  . TRP A 1 245 ? 2.436   -21.692 -5.811  1.00 96.65 245 A 1 
ATOM 1921 C CD1 . TRP A 1 245 ? 1.601   -22.581 -5.223  1.00 95.40 245 A 1 
ATOM 1922 C CD2 . TRP A 1 245 ? 2.831   -20.770 -4.751  1.00 96.19 245 A 1 
ATOM 1923 N NE1 . TRP A 1 245 ? 1.467   -22.289 -3.883  1.00 94.94 245 A 1 
ATOM 1924 C CE2 . TRP A 1 245 ? 2.212   -21.183 -3.538  1.00 95.48 245 A 1 
ATOM 1925 C CE3 . TRP A 1 245 ? 3.670   -19.635 -4.705  1.00 95.42 245 A 1 
ATOM 1926 C CZ2 . TRP A 1 245 ? 2.433   -20.513 -2.328  1.00 94.41 245 A 1 
ATOM 1927 C CZ3 . TRP A 1 245 ? 3.891   -18.954 -3.496  1.00 94.55 245 A 1 
ATOM 1928 C CH2 . TRP A 1 245 ? 3.282   -19.396 -2.311  1.00 93.92 245 A 1 
ATOM 1929 N N   . GLU A 1 246 ? 2.426   -23.328 -10.568 1.00 96.34 246 A 1 
ATOM 1930 C CA  . GLU A 1 246 ? 2.434   -23.108 -12.020 1.00 95.88 246 A 1 
ATOM 1931 C C   . GLU A 1 246 ? 1.299   -22.171 -12.454 1.00 95.79 246 A 1 
ATOM 1932 O O   . GLU A 1 246 ? 1.497   -21.273 -13.273 1.00 93.89 246 A 1 
ATOM 1933 C CB  . GLU A 1 246 ? 2.299   -24.451 -12.769 1.00 94.95 246 A 1 
ATOM 1934 C CG  . GLU A 1 246 ? 3.543   -25.349 -12.695 1.00 87.82 246 A 1 
ATOM 1935 C CD  . GLU A 1 246 ? 3.750   -26.090 -11.370 1.00 80.98 246 A 1 
ATOM 1936 O OE1 . GLU A 1 246 ? 4.840   -26.688 -11.231 1.00 72.15 246 A 1 
ATOM 1937 O OE2 . GLU A 1 246 ? 2.869   -26.008 -10.489 1.00 70.71 246 A 1 
ATOM 1938 N N   . ASP A 1 247 ? 0.122   -22.348 -11.839 1.00 95.62 247 A 1 
ATOM 1939 C CA  . ASP A 1 247 ? -1.070  -21.550 -12.112 1.00 95.29 247 A 1 
ATOM 1940 C C   . ASP A 1 247 ? -1.209  -20.287 -11.255 1.00 95.69 247 A 1 
ATOM 1941 O O   . ASP A 1 247 ? -2.037  -19.428 -11.565 1.00 93.93 247 A 1 
ATOM 1942 C CB  . ASP A 1 247 ? -2.312  -22.443 -12.012 1.00 93.95 247 A 1 
ATOM 1943 C CG  . ASP A 1 247 ? -2.519  -23.230 -13.304 1.00 89.82 247 A 1 
ATOM 1944 O OD1 . ASP A 1 247 ? -2.371  -22.567 -14.361 1.00 83.35 247 A 1 
ATOM 1945 O OD2 . ASP A 1 247 ? -2.903  -24.412 -13.215 1.00 82.19 247 A 1 
ATOM 1946 N N   . ARG A 1 248 ? -0.408  -20.146 -10.213 1.00 96.27 248 A 1 
ATOM 1947 C CA  . ARG A 1 248 ? -0.457  -19.005 -9.286  1.00 96.53 248 A 1 
ATOM 1948 C C   . ARG A 1 248 ? 0.540   -17.923 -9.645  1.00 96.79 248 A 1 
ATOM 1949 O O   . ARG A 1 248 ? 0.184   -16.749 -9.650  1.00 95.52 248 A 1 
ATOM 1950 C CB  . ARG A 1 248 ? -0.255  -19.487 -7.842  1.00 96.09 248 A 1 
ATOM 1951 C CG  . ARG A 1 248 ? -1.355  -20.445 -7.365  1.00 94.04 248 A 1 
ATOM 1952 C CD  . ARG A 1 248 ? -2.734  -19.789 -7.453  1.00 92.08 248 A 1 
ATOM 1953 N NE  . ARG A 1 248 ? -3.767  -20.672 -6.912  1.00 88.66 248 A 1 
ATOM 1954 C CZ  . ARG A 1 248 ? -5.047  -20.422 -6.839  1.00 85.78 248 A 1 
ATOM 1955 N NH1 . ARG A 1 248 ? -5.568  -19.320 -7.294  1.00 79.11 248 A 1 
ATOM 1956 N NH2 . ARG A 1 248 ? -5.831  -21.304 -6.287  1.00 79.84 248 A 1 
ATOM 1957 N N   . ILE A 1 249 ? 1.760   -18.286 -10.026 1.00 96.96 249 A 1 
ATOM 1958 C CA  . ILE A 1 249 ? 2.737   -17.307 -10.515 1.00 97.42 249 A 1 
ATOM 1959 C C   . ILE A 1 249 ? 2.536   -17.136 -12.023 1.00 97.42 249 A 1 
ATOM 1960 O O   . ILE A 1 249 ? 3.082   -17.891 -12.832 1.00 96.77 249 A 1 
ATOM 1961 C CB  . ILE A 1 249 ? 4.180   -17.685 -10.123 1.00 97.45 249 A 1 
ATOM 1962 C CG1 . ILE A 1 249 ? 4.328   -17.879 -8.594  1.00 96.37 249 A 1 
ATOM 1963 C CG2 . ILE A 1 249 ? 5.127   -16.567 -10.603 1.00 95.78 249 A 1 
ATOM 1964 C CD1 . ILE A 1 249 ? 5.699   -18.430 -8.169  1.00 94.25 249 A 1 
ATOM 1965 N N   . LYS A 1 250 ? 1.743   -16.143 -12.428 1.00 96.76 250 A 1 
ATOM 1966 C CA  . LYS A 1 250 ? 1.450   -15.863 -13.841 1.00 96.49 250 A 1 
ATOM 1967 C C   . LYS A 1 250 ? 2.573   -15.075 -14.505 1.00 96.85 250 A 1 
ATOM 1968 O O   . LYS A 1 250 ? 3.195   -14.205 -13.905 1.00 95.99 250 A 1 
ATOM 1969 C CB  . LYS A 1 250 ? 0.090   -15.171 -13.988 1.00 95.58 250 A 1 
ATOM 1970 C CG  . LYS A 1 250 ? -1.104  -16.027 -13.531 1.00 93.05 250 A 1 
ATOM 1971 C CD  . LYS A 1 250 ? -1.248  -17.378 -14.271 1.00 88.50 250 A 1 
ATOM 1972 C CE  . LYS A 1 250 ? -2.545  -18.084 -13.870 1.00 83.74 250 A 1 
ATOM 1973 N NZ  . LYS A 1 250 ? -2.647  -19.469 -14.404 1.00 74.51 250 A 1 
ATOM 1974 N N   . THR A 1 251 ? 2.821   -15.389 -15.781 1.00 96.44 251 A 1 
ATOM 1975 C CA  . THR A 1 251 ? 3.697   -14.588 -16.644 1.00 96.51 251 A 1 
ATOM 1976 C C   . THR A 1 251 ? 2.857   -13.514 -17.326 1.00 96.47 251 A 1 
ATOM 1977 O O   . THR A 1 251 ? 1.919   -13.835 -18.052 1.00 94.98 251 A 1 
ATOM 1978 C CB  . THR A 1 251 ? 4.415   -15.450 -17.690 1.00 95.85 251 A 1 
ATOM 1979 O OG1 . THR A 1 251 ? 5.145   -16.475 -17.047 1.00 92.90 251 A 1 
ATOM 1980 C CG2 . THR A 1 251 ? 5.414   -14.650 -18.519 1.00 92.35 251 A 1 
ATOM 1981 N N   . ILE A 1 252 ? 3.196   -12.252 -17.106 1.00 95.12 252 A 1 
ATOM 1982 C CA  . ILE A 1 252 ? 2.529   -11.110 -17.732 1.00 94.60 252 A 1 
ATOM 1983 C C   . ILE A 1 252 ? 3.343   -10.696 -18.956 1.00 94.47 252 A 1 
ATOM 1984 O O   . ILE A 1 252 ? 4.524   -10.351 -18.858 1.00 92.41 252 A 1 
ATOM 1985 C CB  . ILE A 1 252 ? 2.325   -9.957  -16.727 1.00 94.08 252 A 1 
ATOM 1986 C CG1 . ILE A 1 252 ? 1.640   -10.409 -15.414 1.00 91.93 252 A 1 
ATOM 1987 C CG2 . ILE A 1 252 ? 1.521   -8.825  -17.380 1.00 91.34 252 A 1 
ATOM 1988 C CD1 . ILE A 1 252 ? 0.280   -11.101 -15.581 1.00 83.63 252 A 1 
ATOM 1989 N N   . TYR A 1 253 ? 2.704   -10.769 -20.140 1.00 92.66 253 A 1 
ATOM 1990 C CA  . TYR A 1 253 ? 3.349   -10.506 -21.419 1.00 92.30 253 A 1 
ATOM 1991 C C   . TYR A 1 253 ? 4.002   -9.116  -21.450 1.00 91.78 253 A 1 
ATOM 1992 O O   . TYR A 1 253 ? 3.396   -8.132  -21.033 1.00 89.79 253 A 1 
ATOM 1993 C CB  . TYR A 1 253 ? 2.324   -10.677 -22.550 1.00 91.39 253 A 1 
ATOM 1994 C CG  . TYR A 1 253 ? 2.901   -10.466 -23.937 1.00 85.62 253 A 1 
ATOM 1995 C CD1 . TYR A 1 253 ? 2.507   -9.354  -24.705 1.00 78.86 253 A 1 
ATOM 1996 C CD2 . TYR A 1 253 ? 3.839   -11.379 -24.462 1.00 78.34 253 A 1 
ATOM 1997 C CE1 . TYR A 1 253 ? 3.041   -9.158  -25.992 1.00 74.35 253 A 1 
ATOM 1998 C CE2 . TYR A 1 253 ? 4.384   -11.181 -25.746 1.00 75.76 253 A 1 
ATOM 1999 C CZ  . TYR A 1 253 ? 3.983   -10.069 -26.514 1.00 77.40 253 A 1 
ATOM 2000 O OH  . TYR A 1 253 ? 4.508   -9.871  -27.750 1.00 76.12 253 A 1 
ATOM 2001 N N   . LYS A 1 254 ? 5.253   -9.047  -21.951 1.00 90.55 254 A 1 
ATOM 2002 C CA  . LYS A 1 254 ? 6.101   -7.834  -22.019 1.00 90.67 254 A 1 
ATOM 2003 C C   . LYS A 1 254 ? 6.394   -7.124  -20.684 1.00 90.41 254 A 1 
ATOM 2004 O O   . LYS A 1 254 ? 7.022   -6.069  -20.721 1.00 86.92 254 A 1 
ATOM 2005 C CB  . LYS A 1 254 ? 5.557   -6.845  -23.066 1.00 90.10 254 A 1 
ATOM 2006 C CG  . LYS A 1 254 ? 5.650   -7.367  -24.500 1.00 86.97 254 A 1 
ATOM 2007 C CD  . LYS A 1 254 ? 5.048   -6.341  -25.470 1.00 80.26 254 A 1 
ATOM 2008 C CE  . LYS A 1 254 ? 5.256   -6.811  -26.910 1.00 74.87 254 A 1 
ATOM 2009 N NZ  . LYS A 1 254 ? 4.618   -5.895  -27.891 1.00 64.47 254 A 1 
ATOM 2010 N N   . LEU A 1 255 ? 5.998   -7.678  -19.547 1.00 92.14 255 A 1 
ATOM 2011 C CA  . LEU A 1 255 ? 6.232   -7.053  -18.245 1.00 91.93 255 A 1 
ATOM 2012 C C   . LEU A 1 255 ? 7.095   -7.943  -17.344 1.00 92.57 255 A 1 
ATOM 2013 O O   . LEU A 1 255 ? 8.255   -7.616  -17.093 1.00 89.90 255 A 1 
ATOM 2014 C CB  . LEU A 1 255 ? 4.877   -6.657  -17.626 1.00 89.61 255 A 1 
ATOM 2015 C CG  . LEU A 1 255 ? 5.001   -5.874  -16.301 1.00 83.06 255 A 1 
ATOM 2016 C CD1 . LEU A 1 255 ? 5.678   -4.517  -16.485 1.00 76.54 255 A 1 
ATOM 2017 C CD2 . LEU A 1 255 ? 3.601   -5.620  -15.738 1.00 76.32 255 A 1 
ATOM 2018 N N   . GLY A 1 256 ? 6.555   -9.076  -16.873 1.00 94.43 256 A 1 
ATOM 2019 C CA  . GLY A 1 256 ? 7.239   -9.913  -15.892 1.00 94.79 256 A 1 
ATOM 2020 C C   . GLY A 1 256 ? 6.312   -10.936 -15.253 1.00 95.69 256 A 1 
ATOM 2021 O O   . GLY A 1 256 ? 5.723   -11.758 -15.960 1.00 94.75 256 A 1 
ATOM 2022 N N   . TYR A 1 257 ? 6.167   -10.894 -13.933 1.00 95.46 257 A 1 
ATOM 2023 C CA  . TYR A 1 257 ? 5.457   -11.910 -13.162 1.00 95.70 257 A 1 
ATOM 2024 C C   . TYR A 1 257 ? 4.500   -11.309 -12.137 1.00 95.27 257 A 1 
ATOM 2025 O O   . TYR A 1 257 ? 4.718   -10.210 -11.637 1.00 93.75 257 A 1 
ATOM 2026 C CB  . TYR A 1 257 ? 6.472   -12.834 -12.487 1.00 95.77 257 A 1 
ATOM 2027 C CG  . TYR A 1 257 ? 7.369   -13.555 -13.469 1.00 95.87 257 A 1 
ATOM 2028 C CD1 . TYR A 1 257 ? 6.890   -14.696 -14.137 1.00 92.78 257 A 1 
ATOM 2029 C CD2 . TYR A 1 257 ? 8.666   -13.068 -13.749 1.00 93.14 257 A 1 
ATOM 2030 C CE1 . TYR A 1 257 ? 7.697   -15.357 -15.080 1.00 92.75 257 A 1 
ATOM 2031 C CE2 . TYR A 1 257 ? 9.474   -13.726 -14.695 1.00 92.50 257 A 1 
ATOM 2032 C CZ  . TYR A 1 257 ? 8.985   -14.874 -15.360 1.00 94.41 257 A 1 
ATOM 2033 O OH  . TYR A 1 257 ? 9.745   -15.526 -16.277 1.00 93.39 257 A 1 
ATOM 2034 N N   . ARG A 1 258 ? 3.442   -12.068 -11.803 1.00 95.31 258 A 1 
ATOM 2035 C CA  . ARG A 1 258 ? 2.457   -11.737 -10.766 1.00 95.28 258 A 1 
ATOM 2036 C C   . ARG A 1 258 ? 2.086   -13.002 -10.000 1.00 95.78 258 A 1 
ATOM 2037 O O   . ARG A 1 258 ? 1.788   -14.012 -10.627 1.00 95.23 258 A 1 
ATOM 2038 C CB  . ARG A 1 258 ? 1.229   -11.097 -11.430 1.00 93.38 258 A 1 
ATOM 2039 C CG  . ARG A 1 258 ? 0.093   -10.825 -10.434 1.00 90.71 258 A 1 
ATOM 2040 C CD  . ARG A 1 258 ? -1.033  -9.994  -11.052 1.00 88.29 258 A 1 
ATOM 2041 N NE  . ARG A 1 258 ? -1.834  -10.741 -12.041 1.00 79.69 258 A 1 
ATOM 2042 C CZ  . ARG A 1 258 ? -2.799  -10.229 -12.790 1.00 75.61 258 A 1 
ATOM 2043 N NH1 . ARG A 1 258 ? -3.094  -8.957  -12.762 1.00 67.66 258 A 1 
ATOM 2044 N NH2 . ARG A 1 258 ? -3.497  -10.989 -13.573 1.00 65.89 258 A 1 
ATOM 2045 N N   . LEU A 1 259 ? 2.086   -12.943 -8.671  1.00 94.32 259 A 1 
ATOM 2046 C CA  . LEU A 1 259 ? 1.504   -13.982 -7.820  1.00 94.10 259 A 1 
ATOM 2047 C C   . LEU A 1 259 ? 0.010   -13.697 -7.652  1.00 92.79 259 A 1 
ATOM 2048 O O   . LEU A 1 259 ? -0.353  -12.696 -7.038  1.00 90.63 259 A 1 
ATOM 2049 C CB  . LEU A 1 259 ? 2.246   -14.018 -6.470  1.00 94.52 259 A 1 
ATOM 2050 C CG  . LEU A 1 259 ? 1.654   -15.012 -5.449  1.00 94.18 259 A 1 
ATOM 2051 C CD1 . LEU A 1 259 ? 1.750   -16.456 -5.925  1.00 90.23 259 A 1 
ATOM 2052 C CD2 . LEU A 1 259 ? 2.397   -14.897 -4.117  1.00 90.60 259 A 1 
ATOM 2053 N N   . GLU A 1 260 ? -0.844  -14.565 -8.187  1.00 92.80 260 A 1 
ATOM 2054 C CA  . GLU A 1 260 ? -2.296  -14.452 -8.068  1.00 92.66 260 A 1 
ATOM 2055 C C   . GLU A 1 260 ? -2.803  -15.222 -6.848  1.00 93.10 260 A 1 
ATOM 2056 O O   . GLU A 1 260 ? -2.637  -16.440 -6.742  1.00 91.92 260 A 1 
ATOM 2057 C CB  . GLU A 1 260 ? -2.999  -14.929 -9.346  1.00 91.34 260 A 1 
ATOM 2058 C CG  . GLU A 1 260 ? -2.704  -13.967 -10.499 1.00 85.14 260 A 1 
ATOM 2059 C CD  . GLU A 1 260 ? -3.444  -14.293 -11.798 1.00 84.04 260 A 1 
ATOM 2060 O OE1 . GLU A 1 260 ? -3.276  -13.469 -12.735 1.00 75.94 260 A 1 
ATOM 2061 O OE2 . GLU A 1 260 ? -4.147  -15.321 -11.887 1.00 76.57 260 A 1 
ATOM 2062 N N   . VAL A 1 261 ? -3.454  -14.499 -5.952  1.00 89.27 261 A 1 
ATOM 2063 C CA  . VAL A 1 261 ? -4.091  -15.036 -4.752  1.00 86.91 261 A 1 
ATOM 2064 C C   . VAL A 1 261 ? -5.571  -14.699 -4.842  1.00 84.32 261 A 1 
ATOM 2065 O O   . VAL A 1 261 ? -5.934  -13.528 -4.941  1.00 78.89 261 A 1 
ATOM 2066 C CB  . VAL A 1 261 ? -3.439  -14.477 -3.472  1.00 85.47 261 A 1 
ATOM 2067 C CG1 . VAL A 1 261 ? -4.026  -15.142 -2.224  1.00 80.83 261 A 1 
ATOM 2068 C CG2 . VAL A 1 261 ? -1.922  -14.730 -3.482  1.00 80.56 261 A 1 
ATOM 2069 N N   . LYS A 1 262 ? -6.431  -15.737 -4.884  1.00 80.76 262 A 1 
ATOM 2070 C CA  . LYS A 1 262 ? -7.881  -15.550 -4.771  1.00 74.94 262 A 1 
ATOM 2071 C C   . LYS A 1 262 ? -8.217  -15.447 -3.289  1.00 71.62 262 A 1 
ATOM 2072 O O   . LYS A 1 262 ? -7.771  -16.302 -2.522  1.00 63.65 262 A 1 
ATOM 2073 C CB  . LYS A 1 262 ? -8.646  -16.702 -5.441  1.00 68.41 262 A 1 
ATOM 2074 C CG  . LYS A 1 262 ? -8.444  -16.722 -6.964  1.00 60.72 262 A 1 
ATOM 2075 C CD  . LYS A 1 262 ? -9.315  -17.807 -7.609  1.00 55.94 262 A 1 
ATOM 2076 C CE  . LYS A 1 262 ? -9.129  -17.788 -9.129  1.00 48.06 262 A 1 
ATOM 2077 N NZ  . LYS A 1 262 ? -10.015 -18.777 -9.796  1.00 41.69 262 A 1 
ATOM 2078 N N   . ARG A 1 263 ? -8.952  -14.405 -2.922  1.00 65.10 263 A 1 
ATOM 2079 C CA  . ARG A 1 263 ? -9.624  -14.341 -1.623  1.00 60.03 263 A 1 
ATOM 2080 C C   . ARG A 1 263 ? -10.883 -15.199 -1.646  1.00 54.47 263 A 1 
ATOM 2081 O O   . ARG A 1 263 ? -11.506 -15.281 -2.729  1.00 47.30 263 A 1 
ATOM 2082 C CB  . ARG A 1 263 ? -9.920  -12.888 -1.224  1.00 53.80 263 A 1 
ATOM 2083 C CG  . ARG A 1 263 ? -8.651  -12.158 -0.751  1.00 47.34 263 A 1 
ATOM 2084 C CD  . ARG A 1 263 ? -9.022  -10.756 -0.256  1.00 44.23 263 A 1 
ATOM 2085 N NE  . ARG A 1 263 ? -7.845  -10.029 0.253   1.00 39.43 263 A 1 
ATOM 2086 C CZ  . ARG A 1 263 ? -7.778  -8.723  0.444   1.00 36.28 263 A 1 
ATOM 2087 N NH1 . ARG A 1 263 ? -8.796  -7.937  0.221   1.00 37.15 263 A 1 
ATOM 2088 N NH2 . ARG A 1 263 ? -6.684  -8.176  0.872   1.00 35.61 263 A 1 
ATOM 2089 O OXT . ARG A 1 263 ? -11.187 -15.736 -0.543  1.00 40.89 263 A 1 
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