# 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_if09659
#
_entry.id if09659
#
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 GLY 2   
1 n LEU 3   
1 n PHE 4   
1 n GLN 5   
1 n LYS 6   
1 n LEU 7   
1 n LYS 8   
1 n PHE 9   
1 n TRP 10  
1 n ASN 11  
1 n SER 12  
1 n PHE 13  
1 n SER 14  
1 n LEU 15  
1 n VAL 16  
1 n SER 17  
1 n GLY 18  
1 n CYS 19  
1 n GLY 20  
1 n GLY 21  
1 n SER 22  
1 n TYR 23  
1 n SER 24  
1 n LEU 25  
1 n GLN 26  
1 n GLY 27  
1 n TYR 28  
1 n CYS 29  
1 n MET 30  
1 n ASN 31  
1 n GLU 32  
1 n TYR 33  
1 n LYS 34  
1 n THR 35  
1 n LEU 36  
1 n ARG 37  
1 n GLU 38  
1 n GLU 39  
1 n ALA 40  
1 n PHE 41  
1 n GLU 42  
1 n ALA 43  
1 n ASN 44  
1 n ARG 45  
1 n GLU 46  
1 n ILE 47  
1 n PRO 48  
1 n ARG 49  
1 n ARG 50  
1 n ASN 51  
1 n LEU 52  
1 n ALA 53  
1 n ILE 54  
1 n TYR 55  
1 n THR 56  
1 n TRP 57  
1 n GLY 58  
1 n ASN 59  
1 n VAL 60  
1 n SER 61  
1 n ALA 62  
1 n PHE 63  
1 n ASP 64  
1 n PRO 65  
1 n PRO 66  
1 n ARG 67  
1 n GLY 68  
1 n VAL 69  
1 n PHE 70  
1 n ALA 71  
1 n ILE 72  
1 n LYS 73  
1 n PRO 74  
1 n SER 75  
1 n GLY 76  
1 n VAL 77  
1 n ALA 78  
1 n TYR 79  
1 n ASP 80  
1 n ASP 81  
1 n LEU 82  
1 n THR 83  
1 n PRO 84  
1 n ASP 85  
1 n SER 86  
1 n MET 87  
1 n VAL 88  
1 n ILE 89  
1 n VAL 90  
1 n ASP 91  
1 n LEU 92  
1 n ASP 93  
1 n ALA 94  
1 n LYS 95  
1 n VAL 96  
1 n ILE 97  
1 n ASP 98  
1 n GLY 99  
1 n ALA 100 
1 n LEU 101 
1 n ASN 102 
1 n PRO 103 
1 n SER 104 
1 n SER 105 
1 n ASP 106 
1 n THR 107 
1 n LYS 108 
1 n THR 109 
1 n HIS 110 
1 n CYS 111 
1 n VAL 112 
1 n LEU 113 
1 n TYR 114 
1 n ARG 115 
1 n GLU 116 
1 n PHE 117 
1 n PRO 118 
1 n GLY 119 
1 n LEU 120 
1 n CYS 121 
1 n GLY 122 
1 n ILE 123 
1 n THR 124 
1 n HIS 125 
1 n THR 126 
1 n HIS 127 
1 n SER 128 
1 n PRO 129 
1 n TYR 130 
1 n ALA 131 
1 n VAL 132 
1 n ALA 133 
1 n TRP 134 
1 n SER 135 
1 n GLN 136 
1 n ALA 137 
1 n ARG 138 
1 n LYS 139 
1 n PRO 140 
1 n VAL 141 
1 n PRO 142 
1 n VAL 143 
1 n PHE 144 
1 n GLY 145 
1 n THR 146 
1 n THR 147 
1 n HIS 148 
1 n ALA 149 
1 n ASP 150 
1 n HIS 151 
1 n GLY 152 
1 n ALA 153 
1 n GLU 154 
1 n ALA 155 
1 n ILE 156 
1 n PRO 157 
1 n CYS 158 
1 n THR 159 
1 n ASP 160 
1 n MET 161 
1 n MET 162 
1 n ASN 163 
1 n ARG 164 
1 n GLU 165 
1 n ALA 166 
1 n VAL 167 
1 n GLN 168 
1 n LYS 169 
1 n ASP 170 
1 n TYR 171 
1 n GLU 172 
1 n LEU 173 
1 n GLU 174 
1 n THR 175 
1 n GLY 176 
1 n LYS 177 
1 n LEU 178 
1 n ILE 179 
1 n VAL 180 
1 n GLU 181 
1 n THR 182 
1 n PHE 183 
1 n ARG 184 
1 n ASN 185 
1 n GLY 186 
1 n ASN 187 
1 n ILE 188 
1 n ASN 189 
1 n PRO 190 
1 n ALA 191 
1 n HIS 192 
1 n ILE 193 
1 n GLN 194 
1 n MET 195 
1 n VAL 196 
1 n LEU 197 
1 n VAL 198 
1 n ALA 199 
1 n GLY 200 
1 n HIS 201 
1 n GLY 202 
1 n PRO 203 
1 n PHE 204 
1 n THR 205 
1 n TRP 206 
1 n GLY 207 
1 n LYS 208 
1 n ASN 209 
1 n ALA 210 
1 n ALA 211 
1 n GLN 212 
1 n SER 213 
1 n VAL 214 
1 n TYR 215 
1 n ASN 216 
1 n GLY 217 
1 n ALA 218 
1 n VAL 219 
1 n LEU 220 
1 n GLU 221 
1 n GLU 222 
1 n ILE 223 
1 n CYS 224 
1 n LYS 225 
1 n MET 226 
1 n ALA 227 
1 n LEU 228 
1 n LEU 229 
1 n THR 230 
1 n LEU 231 
1 n THR 232 
1 n LEU 233 
1 n ASP 234 
1 n PRO 235 
1 n ARG 236 
1 n ALA 237 
1 n ALA 238 
1 n PRO 239 
1 n LEU 240 
1 n PRO 241 
1 n GLU 242 
1 n HIS 243 
1 n ILE 244 
1 n ILE 245 
1 n ARG 246 
1 n LYS 247 
1 n HIS 248 
1 n TRP 249 
1 n GLU 250 
1 n ARG 251 
1 n LYS 252 
1 n HIS 253 
1 n GLY 254 
1 n PRO 255 
1 n ALA 256 
1 n ALA 257 
1 n TYR 258 
1 n TYR 259 
1 n GLY 260 
1 n GLN 261 
1 n ARG 262 
1 n GLU 263 
1 n ARG 264 
#
_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 15:31:03)"
_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 85.18
_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 GLY . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ARG . 264 A 264 
#
_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   ? 18.522  34.331  -0.173  1.00 12.02 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 17.867  34.446  1.152   1.00 19.40 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 16.738  33.424  1.215   1.00 20.09 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 15.890  33.459  0.336   1.00 18.71 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 17.292  35.867  1.365   1.00 17.94 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 18.319  36.881  1.900   1.00 15.41 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 18.689  37.904  0.827   1.00 14.36 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 17.745  37.622  3.108   1.00 15.82 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 16.732  32.533  2.204   1.00 16.94 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 15.700  31.490  2.352   1.00 21.26 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 16.256  30.263  3.061   1.00 21.81 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 16.879  29.424  2.429   1.00 20.44 2   A 1 
ATOM 13   N N   . LEU A 1 3   ? 16.120  30.241  4.394   1.00 14.54 3   A 1 
ATOM 14   C CA  . LEU A 1 3   ? 16.770  29.323  5.334   1.00 20.72 3   A 1 
ATOM 15   C C   . LEU A 1 3   ? 16.362  27.854  5.155   1.00 21.15 3   A 1 
ATOM 16   O O   . LEU A 1 3   ? 15.185  27.504  5.177   1.00 20.47 3   A 1 
ATOM 17   C CB  . LEU A 1 3   ? 16.409  29.762  6.767   1.00 19.66 3   A 1 
ATOM 18   C CG  . LEU A 1 3   ? 17.434  30.651  7.485   1.00 17.06 3   A 1 
ATOM 19   C CD1 . LEU A 1 3   ? 17.496  32.075  6.947   1.00 15.72 3   A 1 
ATOM 20   C CD2 . LEU A 1 3   ? 17.064  30.714  8.976   1.00 18.19 3   A 1 
ATOM 21   N N   . PHE A 1 4   ? 17.374  26.983  5.121   1.00 15.39 4   A 1 
ATOM 22   C CA  . PHE A 1 4   ? 17.297  25.575  5.503   1.00 20.66 4   A 1 
ATOM 23   C C   . PHE A 1 4   ? 16.934  25.456  6.998   1.00 20.86 4   A 1 
ATOM 24   O O   . PHE A 1 4   ? 17.733  25.825  7.856   1.00 20.17 4   A 1 
ATOM 25   C CB  . PHE A 1 4   ? 18.680  24.933  5.272   1.00 19.62 4   A 1 
ATOM 26   C CG  . PHE A 1 4   ? 18.897  24.313  3.906   1.00 16.95 4   A 1 
ATOM 27   C CD1 . PHE A 1 4   ? 18.804  22.910  3.768   1.00 15.35 4   A 1 
ATOM 28   C CD2 . PHE A 1 4   ? 19.226  25.099  2.787   1.00 16.12 4   A 1 
ATOM 29   C CE1 . PHE A 1 4   ? 19.042  22.301  2.521   1.00 17.09 4   A 1 
ATOM 30   C CE2 . PHE A 1 4   ? 19.455  24.488  1.536   1.00 17.11 4   A 1 
ATOM 31   C CZ  . PHE A 1 4   ? 19.367  23.089  1.406   1.00 19.91 4   A 1 
ATOM 32   N N   . GLN A 1 5   ? 15.773  24.887  7.322   1.00 19.11 5   A 1 
ATOM 33   C CA  . GLN A 1 5   ? 15.474  24.421  8.680   1.00 22.55 5   A 1 
ATOM 34   C C   . GLN A 1 5   ? 15.929  22.962  8.818   1.00 22.82 5   A 1 
ATOM 35   O O   . GLN A 1 5   ? 15.245  22.027  8.423   1.00 22.02 5   A 1 
ATOM 36   C CB  . GLN A 1 5   ? 13.991  24.660  9.037   1.00 22.07 5   A 1 
ATOM 37   C CG  . GLN A 1 5   ? 13.841  25.694  10.160  1.00 19.29 5   A 1 
ATOM 38   C CD  . GLN A 1 5   ? 12.391  26.010  10.506  1.00 17.16 5   A 1 
ATOM 39   O OE1 . GLN A 1 5   ? 11.457  25.597  9.844   1.00 17.42 5   A 1 
ATOM 40   N NE2 . GLN A 1 5   ? 12.134  26.768  11.546  1.00 18.69 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? 17.132  22.774  9.381   1.00 17.01 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? 17.575  21.494  9.945   1.00 20.80 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? 16.756  21.218  11.212  1.00 20.93 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? 16.927  21.931  12.199  1.00 19.59 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? 19.080  21.555  10.294  1.00 19.58 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? 20.004  21.330  9.089   1.00 16.56 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? 21.485  21.421  9.500   1.00 15.26 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? 22.386  21.046  8.316   1.00 13.48 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? 23.830  21.141  8.637   1.00 12.60 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? 15.923  20.175  11.214  1.00 19.76 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? 15.382  19.596  12.445  1.00 24.25 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? 16.548  19.021  13.261  1.00 23.84 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? 17.094  17.966  12.948  1.00 23.09 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? 14.303  18.539  12.118  1.00 22.78 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? 12.872  19.120  12.098  1.00 20.06 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? 12.178  18.862  10.759  1.00 18.42 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? 12.021  18.509  13.212  1.00 20.77 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? 16.964  19.753  14.295  1.00 18.59 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? 17.830  19.238  15.357  1.00 22.62 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? 16.940  18.545  16.389  1.00 23.08 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? 16.120  19.205  17.022  1.00 21.50 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? 18.637  20.374  16.015  1.00 21.00 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? 19.868  20.802  15.202  1.00 17.92 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? 20.655  21.870  15.979  1.00 16.38 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? 21.960  22.244  15.271  1.00 14.29 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? 22.726  23.242  16.061  1.00 13.46 8   A 1 
ATOM 67   N N   . PHE A 1 9   ? 17.124  17.234  16.575  1.00 19.24 9   A 1 
ATOM 68   C CA  . PHE A 1 9   ? 16.648  16.527  17.761  1.00 21.28 9   A 1 
ATOM 69   C C   . PHE A 1 9   ? 17.321  17.144  18.996  1.00 21.89 9   A 1 
ATOM 70   O O   . PHE A 1 9   ? 18.544  17.114  19.121  1.00 20.98 9   A 1 
ATOM 71   C CB  . PHE A 1 9   ? 16.970  15.024  17.640  1.00 20.07 9   A 1 
ATOM 72   C CG  . PHE A 1 9   ? 15.841  14.193  17.056  1.00 17.73 9   A 1 
ATOM 73   C CD1 . PHE A 1 9   ? 14.975  13.496  17.925  1.00 16.06 9   A 1 
ATOM 74   C CD2 . PHE A 1 9   ? 15.653  14.098  15.666  1.00 16.34 9   A 1 
ATOM 75   C CE1 . PHE A 1 9   ? 13.935  12.710  17.405  1.00 16.04 9   A 1 
ATOM 76   C CE2 . PHE A 1 9   ? 14.605  13.316  15.148  1.00 16.20 9   A 1 
ATOM 77   C CZ  . PHE A 1 9   ? 13.751  12.618  16.015  1.00 17.39 9   A 1 
ATOM 78   N N   . TRP A 1 10  ? 16.534  17.738  19.890  1.00 22.48 10  A 1 
ATOM 79   C CA  . TRP A 1 10  ? 16.977  18.149  21.220  1.00 23.90 10  A 1 
ATOM 80   C C   . TRP A 1 10  ? 16.551  17.071  22.216  1.00 23.80 10  A 1 
ATOM 81   O O   . TRP A 1 10  ? 15.368  16.923  22.506  1.00 22.68 10  A 1 
ATOM 82   C CB  . TRP A 1 10  ? 16.422  19.539  21.581  1.00 22.40 10  A 1 
ATOM 83   C CG  . TRP A 1 10  ? 17.305  20.710  21.244  1.00 21.24 10  A 1 
ATOM 84   C CD1 . TRP A 1 10  ? 17.851  20.977  20.039  1.00 17.80 10  A 1 
ATOM 85   C CD2 . TRP A 1 10  ? 17.760  21.781  22.129  1.00 19.33 10  A 1 
ATOM 86   N NE1 . TRP A 1 10  ? 18.612  22.128  20.114  1.00 19.35 10  A 1 
ATOM 87   C CE2 . TRP A 1 10  ? 18.589  22.669  21.379  1.00 19.91 10  A 1 
ATOM 88   C CE3 . TRP A 1 10  ? 17.547  22.094  23.492  1.00 23.78 10  A 1 
ATOM 89   C CZ2 . TRP A 1 10  ? 19.179  23.806  21.951  1.00 23.42 10  A 1 
ATOM 90   C CZ3 . TRP A 1 10  ? 18.135  23.237  24.073  1.00 21.96 10  A 1 
ATOM 91   C CH2 . TRP A 1 10  ? 18.952  24.090  23.309  1.00 22.37 10  A 1 
ATOM 92   N N   . ASN A 1 11  ? 17.523  16.324  22.746  1.00 19.32 11  A 1 
ATOM 93   C CA  . ASN A 1 11  ? 17.340  15.561  23.974  1.00 23.72 11  A 1 
ATOM 94   C C   . ASN A 1 11  ? 17.305  16.557  25.138  1.00 24.10 11  A 1 
ATOM 95   O O   . ASN A 1 11  ? 18.345  17.081  25.539  1.00 22.54 11  A 1 
ATOM 96   C CB  . ASN A 1 11  ? 18.488  14.539  24.138  1.00 22.32 11  A 1 
ATOM 97   C CG  . ASN A 1 11  ? 18.287  13.260  23.350  1.00 18.61 11  A 1 
ATOM 98   O OD1 . ASN A 1 11  ? 17.208  12.934  22.900  1.00 16.06 11  A 1 
ATOM 99   N ND2 . ASN A 1 11  ? 19.319  12.472  23.180  1.00 16.57 11  A 1 
ATOM 100  N N   . SER A 1 12  ? 16.125  16.837  25.669  1.00 19.67 12  A 1 
ATOM 101  C CA  . SER A 1 12  ? 15.978  17.615  26.898  1.00 24.02 12  A 1 
ATOM 102  C C   . SER A 1 12  ? 16.143  16.697  28.109  1.00 24.05 12  A 1 
ATOM 103  O O   . SER A 1 12  ? 15.220  15.977  28.483  1.00 22.90 12  A 1 
ATOM 104  C CB  . SER A 1 12  ? 14.621  18.333  26.930  1.00 23.23 12  A 1 
ATOM 105  O OG  . SER A 1 12  ? 14.548  19.263  25.865  1.00 20.30 12  A 1 
ATOM 106  N N   . PHE A 1 13  ? 17.322  16.716  28.731  1.00 20.40 13  A 1 
ATOM 107  C CA  . PHE A 1 13  ? 17.515  16.191  30.082  1.00 24.37 13  A 1 
ATOM 108  C C   . PHE A 1 13  ? 17.264  17.327  31.080  1.00 24.72 13  A 1 
ATOM 109  O O   . PHE A 1 13  ? 18.006  18.306  31.094  1.00 23.46 13  A 1 
ATOM 110  C CB  . PHE A 1 13  ? 18.928  15.610  30.237  1.00 22.84 13  A 1 
ATOM 111  C CG  . PHE A 1 13  ? 19.126  14.265  29.564  1.00 19.66 13  A 1 
ATOM 112  C CD1 . PHE A 1 13  ? 18.816  13.083  30.261  1.00 17.74 13  A 1 
ATOM 113  C CD2 . PHE A 1 13  ? 19.620  14.190  28.249  1.00 17.93 13  A 1 
ATOM 114  C CE1 . PHE A 1 13  ? 19.006  11.830  29.650  1.00 18.80 13  A 1 
ATOM 115  C CE2 . PHE A 1 13  ? 19.804  12.936  27.636  1.00 19.22 13  A 1 
ATOM 116  C CZ  . PHE A 1 13  ? 19.499  11.758  28.336  1.00 21.41 13  A 1 
ATOM 117  N N   . SER A 1 14  ? 16.245  17.200  31.915  1.00 18.92 14  A 1 
ATOM 118  C CA  . SER A 1 14  ? 16.053  18.081  33.070  1.00 22.70 14  A 1 
ATOM 119  C C   . SER A 1 14  ? 16.571  17.378  34.323  1.00 23.12 14  A 1 
ATOM 120  O O   . SER A 1 14  ? 15.977  16.406  34.785  1.00 22.36 14  A 1 
ATOM 121  C CB  . SER A 1 14  ? 14.584  18.489  33.229  1.00 22.52 14  A 1 
ATOM 122  O OG  . SER A 1 14  ? 14.187  19.293  32.130  1.00 19.30 14  A 1 
ATOM 123  N N   . LEU A 1 15  ? 17.690  17.859  34.869  1.00 18.06 15  A 1 
ATOM 124  C CA  . LEU A 1 15  ? 18.178  17.477  36.194  1.00 23.57 15  A 1 
ATOM 125  C C   . LEU A 1 15  ? 17.476  18.354  37.237  1.00 23.80 15  A 1 
ATOM 126  O O   . LEU A 1 15  ? 17.713  19.559  37.289  1.00 22.88 15  A 1 
ATOM 127  C CB  . LEU A 1 15  ? 19.715  17.645  36.249  1.00 22.69 15  A 1 
ATOM 128  C CG  . LEU A 1 15  ? 20.491  16.447  35.672  1.00 20.16 15  A 1 
ATOM 129  C CD1 . LEU A 1 15  ? 21.888  16.881  35.237  1.00 18.77 15  A 1 
ATOM 130  C CD2 . LEU A 1 15  ? 20.635  15.335  36.711  1.00 20.73 15  A 1 
ATOM 131  N N   . VAL A 1 16  ? 16.629  17.754  38.068  1.00 20.54 16  A 1 
ATOM 132  C CA  . VAL A 1 16  ? 16.109  18.403  39.279  1.00 24.53 16  A 1 
ATOM 133  C C   . VAL A 1 16  ? 16.920  17.886  40.465  1.00 24.68 16  A 1 
ATOM 134  O O   . VAL A 1 16  ? 16.879  16.699  40.779  1.00 23.57 16  A 1 
ATOM 135  C CB  . VAL A 1 16  ? 14.595  18.176  39.460  1.00 23.08 16  A 1 
ATOM 136  C CG1 . VAL A 1 16  ? 14.071  18.951  40.677  1.00 19.66 16  A 1 
ATOM 137  C CG2 . VAL A 1 16  ? 13.807  18.651  38.228  1.00 20.68 16  A 1 
ATOM 138  N N   . SER A 1 17  ? 17.704  18.767  41.102  1.00 19.23 17  A 1 
ATOM 139  C CA  . SER A 1 17  ? 18.439  18.439  42.324  1.00 24.34 17  A 1 
ATOM 140  C C   . SER A 1 17  ? 17.539  18.624  43.544  1.00 24.14 17  A 1 
ATOM 141  O O   . SER A 1 17  ? 17.179  19.750  43.893  1.00 23.04 17  A 1 
ATOM 142  C CB  . SER A 1 17  ? 19.714  19.288  42.440  1.00 23.48 17  A 1 
ATOM 143  O OG  . SER A 1 17  ? 19.401  20.652  42.589  1.00 20.41 17  A 1 
ATOM 144  N N   . GLY A 1 18  ? 17.203  17.528  44.212  1.00 20.10 18  A 1 
ATOM 145  C CA  . GLY A 1 18  ? 16.588  17.514  45.537  1.00 25.72 18  A 1 
ATOM 146  C C   . GLY A 1 18  ? 17.405  16.639  46.484  1.00 25.53 18  A 1 
ATOM 147  O O   . GLY A 1 18  ? 17.821  15.545  46.117  1.00 23.53 18  A 1 
ATOM 148  N N   . CYS A 1 19  ? 17.678  17.149  47.690  1.00 23.89 19  A 1 
ATOM 149  C CA  . CYS A 1 19  ? 18.476  16.461  48.701  1.00 30.72 19  A 1 
ATOM 150  C C   . CYS A 1 19  ? 17.827  15.136  49.147  1.00 30.65 19  A 1 
ATOM 151  O O   . CYS A 1 19  ? 16.690  15.135  49.606  1.00 28.11 19  A 1 
ATOM 152  C CB  . CYS A 1 19  ? 18.644  17.399  49.906  1.00 28.54 19  A 1 
ATOM 153  S SG  . CYS A 1 19  ? 19.632  18.857  49.451  1.00 24.14 19  A 1 
ATOM 154  N N   . GLY A 1 20  ? 18.603  14.045  49.075  1.00 23.03 20  A 1 
ATOM 155  C CA  . GLY A 1 20  ? 18.354  12.801  49.810  1.00 29.18 20  A 1 
ATOM 156  C C   . GLY A 1 20  ? 17.124  11.992  49.391  1.00 30.12 20  A 1 
ATOM 157  O O   . GLY A 1 20  ? 16.145  11.923  50.123  1.00 27.85 20  A 1 
ATOM 158  N N   . GLY A 1 21  ? 17.201  11.307  48.249  1.00 24.85 21  A 1 
ATOM 159  C CA  . GLY A 1 21  ? 16.198  10.318  47.839  1.00 33.00 21  A 1 
ATOM 160  C C   . GLY A 1 21  ? 16.653  9.565   46.594  1.00 34.74 21  A 1 
ATOM 161  O O   . GLY A 1 21  ? 17.199  10.163  45.671  1.00 32.43 21  A 1 
ATOM 162  N N   . SER A 1 22  ? 16.471  8.243   46.594  1.00 25.96 22  A 1 
ATOM 163  C CA  . SER A 1 22  ? 16.789  7.338   45.485  1.00 32.40 22  A 1 
ATOM 164  C C   . SER A 1 22  ? 16.273  7.861   44.135  1.00 32.77 22  A 1 
ATOM 165  O O   . SER A 1 22  ? 15.075  8.093   43.976  1.00 31.46 22  A 1 
ATOM 166  C CB  . SER A 1 22  ? 16.139  5.982   45.780  1.00 31.97 22  A 1 
ATOM 167  O OG  . SER A 1 22  ? 14.798  6.170   46.199  1.00 28.21 22  A 1 
ATOM 168  N N   . TYR A 1 23  ? 17.165  7.980   43.147  1.00 28.72 23  A 1 
ATOM 169  C CA  . TYR A 1 23  ? 16.807  8.327   41.771  1.00 35.31 23  A 1 
ATOM 170  C C   . TYR A 1 23  ? 15.971  7.196   41.158  1.00 36.13 23  A 1 
ATOM 171  O O   . TYR A 1 23  ? 16.501  6.137   40.835  1.00 33.71 23  A 1 
ATOM 172  C CB  . TYR A 1 23  ? 18.086  8.568   40.954  1.00 33.90 23  A 1 
ATOM 173  C CG  . TYR A 1 23  ? 18.936  9.744   41.413  1.00 30.19 23  A 1 
ATOM 174  C CD1 . TYR A 1 23  ? 18.669  11.038  40.927  1.00 28.26 23  A 1 
ATOM 175  C CD2 . TYR A 1 23  ? 19.992  9.547   42.325  1.00 27.43 23  A 1 
ATOM 176  C CE1 . TYR A 1 23  ? 19.456  12.131  41.344  1.00 27.00 23  A 1 
ATOM 177  C CE2 . TYR A 1 23  ? 20.776  10.639  42.749  1.00 28.06 23  A 1 
ATOM 178  C CZ  . TYR A 1 23  ? 20.508  11.931  42.257  1.00 29.97 23  A 1 
ATOM 179  O OH  . TYR A 1 23  ? 21.266  12.986  42.666  1.00 31.50 23  A 1 
ATOM 180  N N   . SER A 1 24  ? 14.665  7.413   40.963  1.00 22.59 24  A 1 
ATOM 181  C CA  . SER A 1 24  ? 13.884  6.580   40.044  1.00 29.35 24  A 1 
ATOM 182  C C   . SER A 1 24  ? 13.982  7.194   38.650  1.00 29.15 24  A 1 
ATOM 183  O O   . SER A 1 24  ? 13.454  8.271   38.384  1.00 28.79 24  A 1 
ATOM 184  C CB  . SER A 1 24  ? 12.439  6.349   40.535  1.00 29.47 24  A 1 
ATOM 185  O OG  . SER A 1 24  ? 11.512  7.291   40.061  1.00 24.72 24  A 1 
ATOM 186  N N   . LEU A 1 25  ? 14.693  6.519   37.745  1.00 27.51 25  A 1 
ATOM 187  C CA  . LEU A 1 25  ? 14.598  6.784   36.313  1.00 34.78 25  A 1 
ATOM 188  C C   . LEU A 1 25  ? 13.197  6.366   35.864  1.00 35.38 25  A 1 
ATOM 189  O O   . LEU A 1 25  ? 12.952  5.197   35.565  1.00 34.40 25  A 1 
ATOM 190  C CB  . LEU A 1 25  ? 15.702  6.005   35.566  1.00 33.24 25  A 1 
ATOM 191  C CG  . LEU A 1 25  ? 17.078  6.691   35.596  1.00 29.14 25  A 1 
ATOM 192  C CD1 . LEU A 1 25  ? 18.176  5.678   35.292  1.00 26.70 25  A 1 
ATOM 193  C CD2 . LEU A 1 25  ? 17.162  7.812   34.556  1.00 30.99 25  A 1 
ATOM 194  N N   . GLN A 1 26  ? 12.258  7.308   35.828  1.00 28.32 26  A 1 
ATOM 195  C CA  . GLN A 1 26  ? 10.979  7.104   35.175  1.00 36.08 26  A 1 
ATOM 196  C C   . GLN A 1 26  ? 11.233  7.181   33.667  1.00 37.61 26  A 1 
ATOM 197  O O   . GLN A 1 26  ? 11.142  8.235   33.046  1.00 37.12 26  A 1 
ATOM 198  C CB  . GLN A 1 26  ? 9.944   8.087   35.748  1.00 36.32 26  A 1 
ATOM 199  C CG  . GLN A 1 26  ? 8.529   7.494   35.743  1.00 32.82 26  A 1 
ATOM 200  C CD  . GLN A 1 26  ? 7.654   8.043   36.868  1.00 29.06 26  A 1 
ATOM 201  O OE1 . GLN A 1 26  ? 7.945   9.040   37.510  1.00 29.41 26  A 1 
ATOM 202  N NE2 . GLN A 1 26  ? 6.549   7.401   37.177  1.00 30.77 26  A 1 
ATOM 203  N N   . GLY A 1 27  ? 11.677  6.058   33.098  1.00 40.19 27  A 1 
ATOM 204  C CA  . GLY A 1 27  ? 11.864  5.901   31.666  1.00 46.94 27  A 1 
ATOM 205  C C   . GLY A 1 27  ? 10.518  6.082   30.983  1.00 48.89 27  A 1 
ATOM 206  O O   . GLY A 1 27  ? 9.623   5.262   31.160  1.00 45.97 27  A 1 
ATOM 207  N N   . TYR A 1 28  ? 10.365  7.161   30.201  1.00 44.58 28  A 1 
ATOM 208  C CA  . TYR A 1 28  ? 9.321   7.215   29.187  1.00 51.89 28  A 1 
ATOM 209  C C   . TYR A 1 28  ? 9.550   6.017   28.263  1.00 53.85 28  A 1 
ATOM 210  O O   . TYR A 1 28  ? 10.543  5.973   27.538  1.00 49.80 28  A 1 
ATOM 211  C CB  . TYR A 1 28  ? 9.382   8.544   28.421  1.00 48.25 28  A 1 
ATOM 212  C CG  . TYR A 1 28  ? 8.533   9.647   29.024  1.00 42.95 28  A 1 
ATOM 213  C CD1 . TYR A 1 28  ? 7.236   9.874   28.521  1.00 41.69 28  A 1 
ATOM 214  C CD2 . TYR A 1 28  ? 9.023   10.443  30.073  1.00 39.18 28  A 1 
ATOM 215  C CE1 . TYR A 1 28  ? 6.437   10.901  29.058  1.00 34.91 28  A 1 
ATOM 216  C CE2 . TYR A 1 28  ? 8.222   11.468  30.620  1.00 38.21 28  A 1 
ATOM 217  C CZ  . TYR A 1 28  ? 6.928   11.699  30.108  1.00 40.87 28  A 1 
ATOM 218  O OH  . TYR A 1 28  ? 6.155   12.692  30.625  1.00 41.32 28  A 1 
ATOM 219  N N   . CYS A 1 29  ? 8.662   5.025   28.322  1.00 46.35 29  A 1 
ATOM 220  C CA  . CYS A 1 29  ? 8.622   3.945   27.349  1.00 56.64 29  A 1 
ATOM 221  C C   . CYS A 1 29  ? 8.286   4.599   26.001  1.00 56.23 29  A 1 
ATOM 222  O O   . CYS A 1 29  ? 7.134   4.931   25.735  1.00 55.10 29  A 1 
ATOM 223  C CB  . CYS A 1 29  ? 7.593   2.896   27.806  1.00 55.16 29  A 1 
ATOM 224  S SG  . CYS A 1 29  ? 7.727   1.400   26.791  1.00 44.45 29  A 1 
ATOM 225  N N   . MET A 1 30  ? 9.315   4.910   25.195  1.00 55.47 30  A 1 
ATOM 226  C CA  . MET A 1 30  ? 9.077   5.345   23.823  1.00 62.57 30  A 1 
ATOM 227  C C   . MET A 1 30  ? 8.335   4.220   23.123  1.00 66.95 30  A 1 
ATOM 228  O O   . MET A 1 30  ? 8.815   3.089   23.122  1.00 62.53 30  A 1 
ATOM 229  C CB  . MET A 1 30  ? 10.374  5.686   23.083  1.00 57.87 30  A 1 
ATOM 230  C CG  . MET A 1 30  ? 11.011  6.996   23.576  1.00 52.18 30  A 1 
ATOM 231  S SD  . MET A 1 30  ? 11.993  7.873   22.327  1.00 46.97 30  A 1 
ATOM 232  C CE  . MET A 1 30  ? 13.242  6.633   21.896  1.00 40.47 30  A 1 
ATOM 233  N N   . ASN A 1 31  ? 7.166   4.509   22.553  1.00 67.81 31  A 1 
ATOM 234  C CA  . ASN A 1 31  ? 6.390   3.544   21.783  1.00 76.01 31  A 1 
ATOM 235  C C   . ASN A 1 31  ? 7.288   2.984   20.672  1.00 77.31 31  A 1 
ATOM 236  O O   . ASN A 1 31  ? 7.671   3.706   19.748  1.00 75.39 31  A 1 
ATOM 237  C CB  . ASN A 1 31  ? 5.114   4.230   21.263  1.00 72.51 31  A 1 
ATOM 238  C CG  . ASN A 1 31  ? 4.197   3.298   20.489  1.00 68.01 31  A 1 
ATOM 239  O OD1 . ASN A 1 31  ? 4.594   2.271   19.970  1.00 64.32 31  A 1 
ATOM 240  N ND2 . ASN A 1 31  ? 2.940   3.647   20.365  1.00 62.65 31  A 1 
ATOM 241  N N   . GLU A 1 32  ? 7.656   1.720   20.806  1.00 73.09 32  A 1 
ATOM 242  C CA  . GLU A 1 32  ? 8.654   1.046   19.976  1.00 79.42 32  A 1 
ATOM 243  C C   . GLU A 1 32  ? 8.255   1.020   18.492  1.00 82.01 32  A 1 
ATOM 244  O O   . GLU A 1 32  ? 9.105   0.933   17.609  1.00 77.57 32  A 1 
ATOM 245  C CB  . GLU A 1 32  ? 8.845   -0.372  20.540  1.00 75.99 32  A 1 
ATOM 246  C CG  . GLU A 1 32  ? 10.162  -0.976  20.064  1.00 68.27 32  A 1 
ATOM 247  C CD  . GLU A 1 32  ? 10.363  -2.441  20.440  1.00 63.09 32  A 1 
ATOM 248  O OE1 . GLU A 1 32  ? 11.213  -3.036  19.737  1.00 54.93 32  A 1 
ATOM 249  O OE2 . GLU A 1 32  ? 9.667   -2.945  21.342  1.00 59.73 32  A 1 
ATOM 250  N N   . TYR A 1 33  ? 6.952   1.166   18.227  1.00 83.90 33  A 1 
ATOM 251  C CA  . TYR A 1 33  ? 6.340   1.118   16.901  1.00 85.71 33  A 1 
ATOM 252  C C   . TYR A 1 33  ? 5.873   2.485   16.391  1.00 86.64 33  A 1 
ATOM 253  O O   . TYR A 1 33  ? 5.134   2.546   15.414  1.00 82.96 33  A 1 
ATOM 254  C CB  . TYR A 1 33  ? 5.199   0.094   16.927  1.00 84.77 33  A 1 
ATOM 255  C CG  . TYR A 1 33  ? 5.609   -1.253  17.479  1.00 85.14 33  A 1 
ATOM 256  C CD1 . TYR A 1 33  ? 6.523   -2.054  16.767  1.00 81.87 33  A 1 
ATOM 257  C CD2 . TYR A 1 33  ? 5.106   -1.694  18.717  1.00 80.95 33  A 1 
ATOM 258  C CE1 . TYR A 1 33  ? 6.933   -3.292  17.288  1.00 76.96 33  A 1 
ATOM 259  C CE2 . TYR A 1 33  ? 5.512   -2.935  19.242  1.00 77.20 33  A 1 
ATOM 260  C CZ  . TYR A 1 33  ? 6.431   -3.733  18.528  1.00 81.09 33  A 1 
ATOM 261  O OH  . TYR A 1 33  ? 6.840   -4.926  19.036  1.00 77.69 33  A 1 
ATOM 262  N N   . LYS A 1 34  ? 6.300   3.598   17.027  1.00 85.84 34  A 1 
ATOM 263  C CA  . LYS A 1 34  ? 5.816   4.946   16.702  1.00 85.80 34  A 1 
ATOM 264  C C   . LYS A 1 34  ? 5.918   5.265   15.208  1.00 89.06 34  A 1 
ATOM 265  O O   . LYS A 1 34  ? 4.911   5.601   14.592  1.00 89.49 34  A 1 
ATOM 266  C CB  . LYS A 1 34  ? 6.558   5.974   17.568  1.00 82.62 34  A 1 
ATOM 267  C CG  . LYS A 1 34  ? 6.078   7.390   17.254  1.00 75.43 34  A 1 
ATOM 268  C CD  . LYS A 1 34  ? 6.702   8.430   18.186  1.00 70.85 34  A 1 
ATOM 269  C CE  . LYS A 1 34  ? 6.214   9.784   17.676  1.00 63.48 34  A 1 
ATOM 270  N NZ  . LYS A 1 34  ? 6.694   10.912  18.498  1.00 54.39 34  A 1 
ATOM 271  N N   . THR A 1 35  ? 7.101   5.105   14.617  1.00 89.87 35  A 1 
ATOM 272  C CA  . THR A 1 35  ? 7.333   5.408   13.193  1.00 91.76 35  A 1 
ATOM 273  C C   . THR A 1 35  ? 6.484   4.533   12.270  1.00 94.07 35  A 1 
ATOM 274  O O   . THR A 1 35  ? 5.932   5.026   11.293  1.00 92.99 35  A 1 
ATOM 275  C CB  . THR A 1 35  ? 8.819   5.230   12.850  1.00 88.48 35  A 1 
ATOM 276  O OG1 . THR A 1 35  ? 9.604   5.978   13.753  1.00 77.25 35  A 1 
ATOM 277  C CG2 . THR A 1 35  ? 9.173   5.698   11.445  1.00 73.85 35  A 1 
ATOM 278  N N   . LEU A 1 36  ? 6.317   3.244   12.596  1.00 94.26 36  A 1 
ATOM 279  C CA  . LEU A 1 36  ? 5.517   2.310   11.802  1.00 95.65 36  A 1 
ATOM 280  C C   . LEU A 1 36  ? 4.020   2.673   11.839  1.00 96.72 36  A 1 
ATOM 281  O O   . LEU A 1 36  ? 3.339   2.640   10.817  1.00 96.60 36  A 1 
ATOM 282  C CB  . LEU A 1 36  ? 5.780   0.891   12.342  1.00 95.38 36  A 1 
ATOM 283  C CG  . LEU A 1 36  ? 5.258   -0.236  11.439  1.00 93.69 36  A 1 
ATOM 284  C CD1 . LEU A 1 36  ? 6.050   -0.317  10.134  1.00 91.62 36  A 1 
ATOM 285  C CD2 . LEU A 1 36  ? 5.390   -1.572  12.171  1.00 92.14 36  A 1 
ATOM 286  N N   . ARG A 1 37  ? 3.515   3.074   13.010  1.00 96.99 37  A 1 
ATOM 287  C CA  . ARG A 1 37  ? 2.146   3.580   13.186  1.00 97.18 37  A 1 
ATOM 288  C C   . ARG A 1 37  ? 1.919   4.887   12.429  1.00 97.33 37  A 1 
ATOM 289  O O   . ARG A 1 37  ? 0.897   5.026   11.762  1.00 97.37 37  A 1 
ATOM 290  C CB  . ARG A 1 37  ? 1.847   3.778   14.685  1.00 96.87 37  A 1 
ATOM 291  C CG  . ARG A 1 37  ? 1.658   2.456   15.443  1.00 95.65 37  A 1 
ATOM 292  C CD  . ARG A 1 37  ? 1.543   2.750   16.951  1.00 94.79 37  A 1 
ATOM 293  N NE  . ARG A 1 37  ? 1.252   1.537   17.747  1.00 92.06 37  A 1 
ATOM 294  C CZ  . ARG A 1 37  ? 0.094   1.227   18.295  1.00 91.60 37  A 1 
ATOM 295  N NH1 . ARG A 1 37  ? -0.962  1.960   18.167  1.00 85.23 37  A 1 
ATOM 296  N NH2 . ARG A 1 37  ? -0.033  0.159   19.009  1.00 85.65 37  A 1 
ATOM 297  N N   . GLU A 1 38  ? 2.861   5.828   12.499  1.00 95.76 38  A 1 
ATOM 298  C CA  . GLU A 1 38  ? 2.802   7.100   11.766  1.00 95.70 38  A 1 
ATOM 299  C C   . GLU A 1 38  ? 2.784   6.865   10.248  1.00 96.00 38  A 1 
ATOM 300  O O   . GLU A 1 38  ? 1.951   7.445   9.555   1.00 95.87 38  A 1 
ATOM 301  C CB  . GLU A 1 38  ? 3.990   7.998   12.164  1.00 95.62 38  A 1 
ATOM 302  C CG  . GLU A 1 38  ? 3.824   8.609   13.568  1.00 91.23 38  A 1 
ATOM 303  C CD  . GLU A 1 38  ? 5.070   9.355   14.091  1.00 87.74 38  A 1 
ATOM 304  O OE1 . GLU A 1 38  ? 4.930   10.088  15.104  1.00 79.35 38  A 1 
ATOM 305  O OE2 . GLU A 1 38  ? 6.191   9.158   13.569  1.00 81.28 38  A 1 
ATOM 306  N N   . GLU A 1 39  ? 3.625   5.969   9.733   1.00 96.32 39  A 1 
ATOM 307  C CA  . GLU A 1 39  ? 3.644   5.610   8.311   1.00 96.46 39  A 1 
ATOM 308  C C   . GLU A 1 39  ? 2.300   5.022   7.851   1.00 97.01 39  A 1 
ATOM 309  O O   . GLU A 1 39  ? 1.730   5.471   6.853   1.00 97.07 39  A 1 
ATOM 310  C CB  . GLU A 1 39  ? 4.796   4.628   8.034   1.00 96.50 39  A 1 
ATOM 311  C CG  . GLU A 1 39  ? 4.943   4.368   6.527   1.00 93.94 39  A 1 
ATOM 312  C CD  . GLU A 1 39  ? 5.989   3.311   6.168   1.00 94.00 39  A 1 
ATOM 313  O OE1 . GLU A 1 39  ? 5.762   2.625   5.137   1.00 87.62 39  A 1 
ATOM 314  O OE2 . GLU A 1 39  ? 7.020   3.213   6.860   1.00 89.86 39  A 1 
ATOM 315  N N   . ALA A 1 40  ? 1.760   4.042   8.593   1.00 97.11 40  A 1 
ATOM 316  C CA  . ALA A 1 40  ? 0.461   3.447   8.283   1.00 97.52 40  A 1 
ATOM 317  C C   . ALA A 1 40  ? -0.675  4.478   8.366   1.00 97.66 40  A 1 
ATOM 318  O O   . ALA A 1 40  ? -1.543  4.508   7.495   1.00 97.77 40  A 1 
ATOM 319  C CB  . ALA A 1 40  ? 0.212   2.268   9.234   1.00 97.73 40  A 1 
ATOM 320  N N   . PHE A 1 41  ? -0.665  5.337   9.377   1.00 97.65 41  A 1 
ATOM 321  C CA  . PHE A 1 41  ? -1.658  6.393   9.570   1.00 97.66 41  A 1 
ATOM 322  C C   . PHE A 1 41  ? -1.684  7.386   8.404   1.00 97.78 41  A 1 
ATOM 323  O O   . PHE A 1 41  ? -2.740  7.597   7.805   1.00 97.77 41  A 1 
ATOM 324  C CB  . PHE A 1 41  ? -1.375  7.100   10.898  1.00 97.61 41  A 1 
ATOM 325  C CG  . PHE A 1 41  ? -2.127  8.402   11.071  1.00 97.49 41  A 1 
ATOM 326  C CD1 . PHE A 1 41  ? -1.439  9.630   11.002  1.00 96.30 41  A 1 
ATOM 327  C CD2 . PHE A 1 41  ? -3.516  8.389   11.276  1.00 96.87 41  A 1 
ATOM 328  C CE1 . PHE A 1 41  ? -2.139  10.835  11.155  1.00 96.44 41  A 1 
ATOM 329  C CE2 . PHE A 1 41  ? -4.214  9.598   11.430  1.00 96.52 41  A 1 
ATOM 330  C CZ  . PHE A 1 41  ? -3.526  10.823  11.373  1.00 96.72 41  A 1 
ATOM 331  N N   . GLU A 1 42  ? -0.533  7.962   8.042   1.00 96.29 42  A 1 
ATOM 332  C CA  . GLU A 1 42  ? -0.455  8.936   6.945   1.00 95.95 42  A 1 
ATOM 333  C C   . GLU A 1 42  ? -0.866  8.315   5.606   1.00 96.16 42  A 1 
ATOM 334  O O   . GLU A 1 42  ? -1.613  8.928   4.839   1.00 95.91 42  A 1 
ATOM 335  C CB  . GLU A 1 42  ? 0.957   9.537   6.858   1.00 95.88 42  A 1 
ATOM 336  C CG  . GLU A 1 42  ? 1.282   10.508  8.010   1.00 90.84 42  A 1 
ATOM 337  C CD  . GLU A 1 42  ? 0.291   11.691  8.144   1.00 84.90 42  A 1 
ATOM 338  O OE1 . GLU A 1 42  ? 0.036   12.137  9.280   1.00 74.99 42  A 1 
ATOM 339  O OE2 . GLU A 1 42  ? -0.259  12.168  7.117   1.00 75.93 42  A 1 
ATOM 340  N N   . ALA A 1 43  ? -0.476  7.064   5.349   1.00 96.48 43  A 1 
ATOM 341  C CA  . ALA A 1 43  ? -0.890  6.354   4.145   1.00 96.88 43  A 1 
ATOM 342  C C   . ALA A 1 43  ? -2.408  6.097   4.115   1.00 97.16 43  A 1 
ATOM 343  O O   . ALA A 1 43  ? -3.042  6.299   3.081   1.00 97.41 43  A 1 
ATOM 344  C CB  . ALA A 1 43  ? -0.073  5.064   4.043   1.00 97.27 43  A 1 
ATOM 345  N N   . ASN A 1 44  ? -3.034  5.724   5.235   1.00 97.82 44  A 1 
ATOM 346  C CA  . ASN A 1 44  ? -4.489  5.539   5.299   1.00 97.90 44  A 1 
ATOM 347  C C   . ASN A 1 44  ? -5.255  6.834   5.001   1.00 97.81 44  A 1 
ATOM 348  O O   . ASN A 1 44  ? -6.270  6.787   4.309   1.00 97.37 44  A 1 
ATOM 349  C CB  . ASN A 1 44  ? -4.891  4.949   6.661   1.00 98.00 44  A 1 
ATOM 350  C CG  . ASN A 1 44  ? -4.791  3.439   6.654   1.00 97.99 44  A 1 
ATOM 351  O OD1 . ASN A 1 44  ? -5.658  2.743   6.150   1.00 95.17 44  A 1 
ATOM 352  N ND2 . ASN A 1 44  ? -3.726  2.886   7.178   1.00 95.65 44  A 1 
ATOM 353  N N   . ARG A 1 45  ? -4.753  7.997   5.422   1.00 97.79 45  A 1 
ATOM 354  C CA  . ARG A 1 45  ? -5.383  9.294   5.117   1.00 97.40 45  A 1 
ATOM 355  C C   . ARG A 1 45  ? -5.408  9.639   3.627   1.00 97.53 45  A 1 
ATOM 356  O O   . ARG A 1 45  ? -6.238  10.452  3.214   1.00 96.96 45  A 1 
ATOM 357  C CB  . ARG A 1 45  ? -4.693  10.410  5.898   1.00 96.80 45  A 1 
ATOM 358  C CG  . ARG A 1 45  ? -4.920  10.275  7.410   1.00 92.99 45  A 1 
ATOM 359  C CD  . ARG A 1 45  ? -4.260  11.436  8.146   1.00 86.55 45  A 1 
ATOM 360  N NE  . ARG A 1 45  ? -4.989  12.698  7.928   1.00 80.04 45  A 1 
ATOM 361  C CZ  . ARG A 1 45  ? -4.552  13.899  8.262   1.00 72.62 45  A 1 
ATOM 362  N NH1 . ARG A 1 45  ? -3.353  14.086  8.746   1.00 65.50 45  A 1 
ATOM 363  N NH2 . ARG A 1 45  ? -5.329  14.939  8.129   1.00 64.25 45  A 1 
ATOM 364  N N   . GLU A 1 46  ? -4.545  9.039   2.812   1.00 96.91 46  A 1 
ATOM 365  C CA  . GLU A 1 46  ? -4.583  9.229   1.356   1.00 96.72 46  A 1 
ATOM 366  C C   . GLU A 1 46  ? -5.760  8.496   0.692   1.00 97.04 46  A 1 
ATOM 367  O O   . GLU A 1 46  ? -6.226  8.959   -0.346  1.00 96.49 46  A 1 
ATOM 368  C CB  . GLU A 1 46  ? -3.247  8.827   0.709   1.00 96.57 46  A 1 
ATOM 369  C CG  . GLU A 1 46  ? -2.095  9.791   1.032   1.00 94.49 46  A 1 
ATOM 370  C CD  . GLU A 1 46  ? -2.342  11.211  0.475   1.00 94.30 46  A 1 
ATOM 371  O OE1 . GLU A 1 46  ? -2.452  12.169  1.277   1.00 88.24 46  A 1 
ATOM 372  O OE2 . GLU A 1 46  ? -2.474  11.369  -0.765  1.00 89.50 46  A 1 
ATOM 373  N N   . ILE A 1 47  ? -6.307  7.418   1.274   1.00 97.13 47  A 1 
ATOM 374  C CA  . ILE A 1 47  ? -7.455  6.681   0.700   1.00 97.24 47  A 1 
ATOM 375  C C   . ILE A 1 47  ? -8.646  7.615   0.406   1.00 97.25 47  A 1 
ATOM 376  O O   . ILE A 1 47  ? -9.036  7.707   -0.760  1.00 97.26 47  A 1 
ATOM 377  C CB  . ILE A 1 47  ? -7.837  5.447   1.554   1.00 97.30 47  A 1 
ATOM 378  C CG1 . ILE A 1 47  ? -6.749  4.359   1.417   1.00 95.87 47  A 1 
ATOM 379  C CG2 . ILE A 1 47  ? -9.217  4.893   1.143   1.00 96.54 47  A 1 
ATOM 380  C CD1 . ILE A 1 47  ? -7.047  3.069   2.184   1.00 92.76 47  A 1 
ATOM 381  N N   . PRO A 1 48  ? -9.226  8.334   1.392   1.00 97.48 48  A 1 
ATOM 382  C CA  . PRO A 1 48  ? -10.336 9.249   1.122   1.00 97.09 48  A 1 
ATOM 383  C C   . PRO A 1 48  ? -9.901  10.465  0.293   1.00 96.98 48  A 1 
ATOM 384  O O   . PRO A 1 48  ? -10.653 10.901  -0.575  1.00 96.47 48  A 1 
ATOM 385  C CB  . PRO A 1 48  ? -10.885 9.651   2.498   1.00 96.88 48  A 1 
ATOM 386  C CG  . PRO A 1 48  ? -9.682  9.494   3.421   1.00 95.80 48  A 1 
ATOM 387  C CD  . PRO A 1 48  ? -8.959  8.295   2.826   1.00 97.49 48  A 1 
ATOM 388  N N   . ARG A 1 49  ? -8.678  10.982  0.467   1.00 96.89 49  A 1 
ATOM 389  C CA  . ARG A 1 49  ? -8.156  12.119  -0.322  1.00 96.31 49  A 1 
ATOM 390  C C   . ARG A 1 49  ? -8.077  11.817  -1.822  1.00 96.16 49  A 1 
ATOM 391  O O   . ARG A 1 49  ? -8.182  12.737  -2.633  1.00 95.09 49  A 1 
ATOM 392  C CB  . ARG A 1 49  ? -6.752  12.498  0.164   1.00 95.77 49  A 1 
ATOM 393  C CG  . ARG A 1 49  ? -6.745  13.199  1.526   1.00 91.36 49  A 1 
ATOM 394  C CD  . ARG A 1 49  ? -5.288  13.326  1.972   1.00 88.86 49  A 1 
ATOM 395  N NE  . ARG A 1 49  ? -5.143  14.045  3.248   1.00 83.19 49  A 1 
ATOM 396  C CZ  . ARG A 1 49  ? -4.027  14.106  3.951   1.00 79.28 49  A 1 
ATOM 397  N NH1 . ARG A 1 49  ? -2.937  13.479  3.592   1.00 74.51 49  A 1 
ATOM 398  N NH2 . ARG A 1 49  ? -3.985  14.816  5.043   1.00 71.21 49  A 1 
ATOM 399  N N   . ARG A 1 50  ? -7.877  10.554  -2.182  1.00 96.68 50  A 1 
ATOM 400  C CA  . ARG A 1 50  ? -7.804  10.068  -3.567  1.00 96.39 50  A 1 
ATOM 401  C C   . ARG A 1 50  ? -9.118  9.453   -4.057  1.00 96.85 50  A 1 
ATOM 402  O O   . ARG A 1 50  ? -9.140  8.947   -5.171  1.00 95.74 50  A 1 
ATOM 403  C CB  . ARG A 1 50  ? -6.627  9.084   -3.704  1.00 96.44 50  A 1 
ATOM 404  C CG  . ARG A 1 50  ? -5.258  9.673   -3.315  1.00 95.21 50  A 1 
ATOM 405  C CD  . ARG A 1 50  ? -4.818  10.814  -4.225  1.00 92.43 50  A 1 
ATOM 406  N NE  . ARG A 1 50  ? -3.544  11.362  -3.739  1.00 90.40 50  A 1 
ATOM 407  C CZ  . ARG A 1 50  ? -2.788  12.256  -4.327  1.00 86.82 50  A 1 
ATOM 408  N NH1 . ARG A 1 50  ? -3.089  12.754  -5.505  1.00 81.79 50  A 1 
ATOM 409  N NH2 . ARG A 1 50  ? -1.709  12.662  -3.715  1.00 82.60 50  A 1 
ATOM 410  N N   . ASN A 1 51  ? -10.187 9.513   -3.262  1.00 95.48 51  A 1 
ATOM 411  C CA  . ASN A 1 51  ? -11.480 8.891   -3.565  1.00 95.30 51  A 1 
ATOM 412  C C   . ASN A 1 51  ? -11.376 7.380   -3.858  1.00 96.14 51  A 1 
ATOM 413  O O   . ASN A 1 51  ? -12.075 6.860   -4.726  1.00 95.35 51  A 1 
ATOM 414  C CB  . ASN A 1 51  ? -12.209 9.674   -4.678  1.00 94.93 51  A 1 
ATOM 415  C CG  . ASN A 1 51  ? -12.382 11.145  -4.354  1.00 91.07 51  A 1 
ATOM 416  O OD1 . ASN A 1 51  ? -12.957 11.529  -3.356  1.00 84.20 51  A 1 
ATOM 417  N ND2 . ASN A 1 51  ? -11.892 12.024  -5.199  1.00 82.39 51  A 1 
ATOM 418  N N   . LEU A 1 52  ? -10.488 6.675   -3.148  1.00 95.08 52  A 1 
ATOM 419  C CA  . LEU A 1 52  ? -10.250 5.237   -3.351  1.00 95.50 52  A 1 
ATOM 420  C C   . LEU A 1 52  ? -11.195 4.347   -2.529  1.00 95.07 52  A 1 
ATOM 421  O O   . LEU A 1 52  ? -11.256 3.142   -2.759  1.00 93.07 52  A 1 
ATOM 422  C CB  . LEU A 1 52  ? -8.783  4.903   -3.038  1.00 96.59 52  A 1 
ATOM 423  C CG  . LEU A 1 52  ? -7.746  5.629   -3.910  1.00 96.84 52  A 1 
ATOM 424  C CD1 . LEU A 1 52  ? -6.340  5.253   -3.436  1.00 94.89 52  A 1 
ATOM 425  C CD2 . LEU A 1 52  ? -7.869  5.278   -5.392  1.00 95.36 52  A 1 
ATOM 426  N N   . ALA A 1 53  ? -11.908 4.923   -1.566  1.00 94.54 53  A 1 
ATOM 427  C CA  . ALA A 1 53  ? -12.991 4.298   -0.816  1.00 93.05 53  A 1 
ATOM 428  C C   . ALA A 1 53  ? -13.836 5.374   -0.122  1.00 92.89 53  A 1 
ATOM 429  O O   . ALA A 1 53  ? -13.414 6.522   0.012   1.00 90.33 53  A 1 
ATOM 430  C CB  . ALA A 1 53  ? -12.402 3.320   0.209   1.00 90.89 53  A 1 
ATOM 431  N N   . ILE A 1 54  ? -15.019 4.989   0.352   1.00 93.10 54  A 1 
ATOM 432  C CA  . ILE A 1 54  ? -15.923 5.822   1.162   1.00 91.79 54  A 1 
ATOM 433  C C   . ILE A 1 54  ? -16.114 5.210   2.557   1.00 91.50 54  A 1 
ATOM 434  O O   . ILE A 1 54  ? -15.815 4.035   2.780   1.00 90.06 54  A 1 
ATOM 435  C CB  . ILE A 1 54  ? -17.270 6.058   0.436   1.00 91.46 54  A 1 
ATOM 436  C CG1 . ILE A 1 54  ? -18.013 4.733   0.141   1.00 90.69 54  A 1 
ATOM 437  C CG2 . ILE A 1 54  ? -17.040 6.880   -0.848  1.00 87.76 54  A 1 
ATOM 438  C CD1 . ILE A 1 54  ? -19.427 4.928   -0.430  1.00 87.10 54  A 1 
ATOM 439  N N   . TYR A 1 55  ? -16.651 6.010   3.494   1.00 92.58 55  A 1 
ATOM 440  C CA  . TYR A 1 55  ? -16.885 5.600   4.880   1.00 92.87 55  A 1 
ATOM 441  C C   . TYR A 1 55  ? -15.626 5.014   5.543   1.00 93.41 55  A 1 
ATOM 442  O O   . TYR A 1 55  ? -14.586 5.675   5.579   1.00 87.76 55  A 1 
ATOM 443  C CB  . TYR A 1 55  ? -18.118 4.676   4.963   1.00 91.32 55  A 1 
ATOM 444  C CG  . TYR A 1 55  ? -19.366 5.220   4.298   1.00 89.41 55  A 1 
ATOM 445  C CD1 . TYR A 1 55  ? -20.026 6.329   4.855   1.00 83.33 55  A 1 
ATOM 446  C CD2 . TYR A 1 55  ? -19.875 4.616   3.130   1.00 85.02 55  A 1 
ATOM 447  C CE1 . TYR A 1 55  ? -21.186 6.839   4.246   1.00 81.70 55  A 1 
ATOM 448  C CE2 . TYR A 1 55  ? -21.038 5.124   2.521   1.00 80.62 55  A 1 
ATOM 449  C CZ  . TYR A 1 55  ? -21.697 6.234   3.075   1.00 83.13 55  A 1 
ATOM 450  O OH  . TYR A 1 55  ? -22.822 6.727   2.493   1.00 79.56 55  A 1 
ATOM 451  N N   . THR A 1 56  ? -15.710 3.801   6.093   1.00 91.14 56  A 1 
ATOM 452  C CA  . THR A 1 56  ? -14.606 3.115   6.784   1.00 91.63 56  A 1 
ATOM 453  C C   . THR A 1 56  ? -13.910 2.065   5.911   1.00 92.82 56  A 1 
ATOM 454  O O   . THR A 1 56  ? -13.068 1.317   6.410   1.00 90.66 56  A 1 
ATOM 455  C CB  . THR A 1 56  ? -15.107 2.461   8.081   1.00 91.47 56  A 1 
ATOM 456  O OG1 . THR A 1 56  ? -16.108 1.512   7.796   1.00 90.92 56  A 1 
ATOM 457  C CG2 . THR A 1 56  ? -15.725 3.479   9.041   1.00 89.49 56  A 1 
ATOM 458  N N   . TRP A 1 57  ? -14.276 1.982   4.626   1.00 95.38 57  A 1 
ATOM 459  C CA  . TRP A 1 57  ? -13.830 0.928   3.726   1.00 94.94 57  A 1 
ATOM 460  C C   . TRP A 1 57  ? -12.373 1.105   3.316   1.00 95.03 57  A 1 
ATOM 461  O O   . TRP A 1 57  ? -11.870 2.227   3.222   1.00 92.38 57  A 1 
ATOM 462  C CB  . TRP A 1 57  ? -14.722 0.883   2.474   1.00 94.42 57  A 1 
ATOM 463  C CG  . TRP A 1 57  ? -16.189 0.688   2.676   1.00 93.08 57  A 1 
ATOM 464  C CD1 . TRP A 1 57  ? -16.823 0.389   3.835   1.00 87.97 57  A 1 
ATOM 465  C CD2 . TRP A 1 57  ? -17.240 0.784   1.672   1.00 91.99 57  A 1 
ATOM 466  N NE1 . TRP A 1 57  ? -18.180 0.309   3.619   1.00 86.53 57  A 1 
ATOM 467  C CE2 . TRP A 1 57  ? -18.493 0.540   2.300   1.00 89.77 57  A 1 
ATOM 468  C CE3 . TRP A 1 57  ? -17.260 1.055   0.281   1.00 86.91 57  A 1 
ATOM 469  C CZ2 . TRP A 1 57  ? -19.704 0.563   1.590   1.00 88.30 57  A 1 
ATOM 470  C CZ3 . TRP A 1 57  ? -18.468 1.078   -0.432  1.00 85.02 57  A 1 
ATOM 471  C CH2 . TRP A 1 57  ? -19.686 0.833   0.214   1.00 84.16 57  A 1 
ATOM 472  N N   . GLY A 1 58  ? -11.711 -0.007  3.031   1.00 93.82 58  A 1 
ATOM 473  C CA  . GLY A 1 58  ? -10.303 -0.034  2.668   1.00 95.21 58  A 1 
ATOM 474  C C   . GLY A 1 58  ? -9.366  0.110   3.870   1.00 96.43 58  A 1 
ATOM 475  O O   . GLY A 1 58  ? -9.769  0.434   4.992   1.00 94.92 58  A 1 
ATOM 476  N N   . ASN A 1 59  ? -8.099  -0.165  3.618   1.00 97.63 59  A 1 
ATOM 477  C CA  . ASN A 1 59  ? -7.046  -0.107  4.622   1.00 98.11 59  A 1 
ATOM 478  C C   . ASN A 1 59  ? -5.668  -0.049  3.958   1.00 98.36 59  A 1 
ATOM 479  O O   . ASN A 1 59  ? -5.484  -0.449  2.807   1.00 97.87 59  A 1 
ATOM 480  C CB  . ASN A 1 59  ? -7.158  -1.319  5.564   1.00 97.88 59  A 1 
ATOM 481  C CG  . ASN A 1 59  ? -7.198  -2.631  4.823   1.00 97.74 59  A 1 
ATOM 482  O OD1 . ASN A 1 59  ? -6.175  -3.161  4.409   1.00 93.73 59  A 1 
ATOM 483  N ND2 . ASN A 1 59  ? -8.376  -3.179  4.604   1.00 94.80 59  A 1 
ATOM 484  N N   . VAL A 1 60  ? -4.696  0.440   4.721   1.00 98.31 60  A 1 
ATOM 485  C CA  . VAL A 1 60  ? -3.270  0.380   4.393   1.00 98.46 60  A 1 
ATOM 486  C C   . VAL A 1 60  ? -2.519  -0.162  5.595   1.00 98.56 60  A 1 
ATOM 487  O O   . VAL A 1 60  ? -2.855  0.165   6.740   1.00 98.39 60  A 1 
ATOM 488  C CB  . VAL A 1 60  ? -2.697  1.746   3.984   1.00 98.15 60  A 1 
ATOM 489  C CG1 . VAL A 1 60  ? -1.275  1.606   3.421   1.00 96.73 60  A 1 
ATOM 490  C CG2 . VAL A 1 60  ? -3.563  2.437   2.931   1.00 96.50 60  A 1 
ATOM 491  N N   . SER A 1 61  ? -1.491  -0.962  5.335   1.00 98.43 61  A 1 
ATOM 492  C CA  . SER A 1 61  ? -0.525  -1.392  6.339   1.00 98.44 61  A 1 
ATOM 493  C C   . SER A 1 61  ? 0.897   -0.979  5.971   1.00 98.37 61  A 1 
ATOM 494  O O   . SER A 1 61  ? 1.245   -0.880  4.794   1.00 98.26 61  A 1 
ATOM 495  C CB  . SER A 1 61  ? -0.624  -2.896  6.585   1.00 98.39 61  A 1 
ATOM 496  O OG  . SER A 1 61  ? -0.228  -3.610  5.431   1.00 97.95 61  A 1 
ATOM 497  N N   . ALA A 1 62  ? 1.723   -0.757  6.992   1.00 97.97 62  A 1 
ATOM 498  C CA  . ALA A 1 62  ? 3.165   -0.550  6.904   1.00 98.00 62  A 1 
ATOM 499  C C   . ALA A 1 62  ? 3.877   -1.698  7.621   1.00 97.99 62  A 1 
ATOM 500  O O   . ALA A 1 62  ? 3.519   -2.018  8.754   1.00 97.89 62  A 1 
ATOM 501  C CB  . ALA A 1 62  ? 3.515   0.808   7.526   1.00 97.90 62  A 1 
ATOM 502  N N   . PHE A 1 63  ? 4.867   -2.328  6.983   1.00 97.90 63  A 1 
ATOM 503  C CA  . PHE A 1 63  ? 5.563   -3.518  7.481   1.00 97.87 63  A 1 
ATOM 504  C C   . PHE A 1 63  ? 7.022   -3.216  7.833   1.00 97.65 63  A 1 
ATOM 505  O O   . PHE A 1 63  ? 7.729   -2.552  7.075   1.00 97.40 63  A 1 
ATOM 506  C CB  . PHE A 1 63  ? 5.444   -4.631  6.432   1.00 97.90 63  A 1 
ATOM 507  C CG  . PHE A 1 63  ? 6.131   -5.946  6.769   1.00 98.00 63  A 1 
ATOM 508  C CD1 . PHE A 1 63  ? 7.029   -6.527  5.851   1.00 97.12 63  A 1 
ATOM 509  C CD2 . PHE A 1 63  ? 5.858   -6.609  7.976   1.00 97.29 63  A 1 
ATOM 510  C CE1 . PHE A 1 63  ? 7.647   -7.756  6.141   1.00 96.92 63  A 1 
ATOM 511  C CE2 . PHE A 1 63  ? 6.486   -7.835  8.270   1.00 96.83 63  A 1 
ATOM 512  C CZ  . PHE A 1 63  ? 7.381   -8.407  7.353   1.00 97.31 63  A 1 
ATOM 513  N N   . ASP A 1 64  ? 7.459   -3.746  8.971   1.00 97.29 64  A 1 
ATOM 514  C CA  . ASP A 1 64  ? 8.844   -3.762  9.438   1.00 97.13 64  A 1 
ATOM 515  C C   . ASP A 1 64  ? 9.398   -5.194  9.280   1.00 97.30 64  A 1 
ATOM 516  O O   . ASP A 1 64  ? 9.134   -6.057  10.129  1.00 97.06 64  A 1 
ATOM 517  C CB  . ASP A 1 64  ? 8.900   -3.241  10.886  1.00 96.79 64  A 1 
ATOM 518  C CG  . ASP A 1 64  ? 10.323  -3.138  11.453  1.00 96.16 64  A 1 
ATOM 519  O OD1 . ASP A 1 64  ? 11.222  -3.881  10.996  1.00 94.20 64  A 1 
ATOM 520  O OD2 . ASP A 1 64  ? 10.516  -2.341  12.397  1.00 93.33 64  A 1 
ATOM 521  N N   . PRO A 1 65  ? 10.148  -5.487  8.194   1.00 97.28 65  A 1 
ATOM 522  C CA  . PRO A 1 65  ? 10.646  -6.837  7.934   1.00 97.05 65  A 1 
ATOM 523  C C   . PRO A 1 65  ? 11.605  -7.373  9.014   1.00 97.17 65  A 1 
ATOM 524  O O   . PRO A 1 65  ? 11.441  -8.533  9.394   1.00 96.81 65  A 1 
ATOM 525  C CB  . PRO A 1 65  ? 11.290  -6.808  6.540   1.00 96.60 65  A 1 
ATOM 526  C CG  . PRO A 1 65  ? 10.714  -5.560  5.882   1.00 95.24 65  A 1 
ATOM 527  C CD  . PRO A 1 65  ? 10.445  -4.626  7.055   1.00 97.14 65  A 1 
ATOM 528  N N   . PRO A 1 66  ? 12.564  -6.582  9.561   1.00 96.68 66  A 1 
ATOM 529  C CA  . PRO A 1 66  ? 13.429  -7.053  10.644  1.00 96.35 66  A 1 
ATOM 530  C C   . PRO A 1 66  ? 12.675  -7.520  11.896  1.00 96.49 66  A 1 
ATOM 531  O O   . PRO A 1 66  ? 13.118  -8.462  12.551  1.00 95.85 66  A 1 
ATOM 532  C CB  . PRO A 1 66  ? 14.331  -5.864  10.994  1.00 95.79 66  A 1 
ATOM 533  C CG  . PRO A 1 66  ? 14.420  -5.088  9.690   1.00 94.31 66  A 1 
ATOM 534  C CD  . PRO A 1 66  ? 13.029  -5.277  9.095   1.00 96.30 66  A 1 
ATOM 535  N N   . ARG A 1 67  ? 11.554  -6.864  12.239  1.00 96.27 67  A 1 
ATOM 536  C CA  . ARG A 1 67  ? 10.740  -7.211  13.417  1.00 96.38 67  A 1 
ATOM 537  C C   . ARG A 1 67  ? 9.643   -8.229  13.115  1.00 96.99 67  A 1 
ATOM 538  O O   . ARG A 1 67  ? 9.099   -8.818  14.045  1.00 96.52 67  A 1 
ATOM 539  C CB  . ARG A 1 67  ? 10.144  -5.939  14.026  1.00 95.91 67  A 1 
ATOM 540  C CG  . ARG A 1 67  ? 11.232  -4.992  14.549  1.00 93.52 67  A 1 
ATOM 541  C CD  . ARG A 1 67  ? 10.573  -3.743  15.124  1.00 90.96 67  A 1 
ATOM 542  N NE  . ARG A 1 67  ? 11.578  -2.754  15.548  1.00 83.16 67  A 1 
ATOM 543  C CZ  . ARG A 1 67  ? 11.422  -1.886  16.526  1.00 77.03 67  A 1 
ATOM 544  N NH1 . ARG A 1 67  ? 10.299  -1.763  17.166  1.00 72.34 67  A 1 
ATOM 545  N NH2 . ARG A 1 67  ? 12.404  -1.126  16.896  1.00 67.51 67  A 1 
ATOM 546  N N   . GLY A 1 68  ? 9.303   -8.425  11.844  1.00 97.30 68  A 1 
ATOM 547  C CA  . GLY A 1 68  ? 8.225   -9.325  11.428  1.00 97.62 68  A 1 
ATOM 548  C C   . GLY A 1 68  ? 6.836   -8.854  11.871  1.00 97.97 68  A 1 
ATOM 549  O O   . GLY A 1 68  ? 5.957   -9.682  12.104  1.00 97.42 68  A 1 
ATOM 550  N N   . VAL A 1 69  ? 6.636   -7.538  12.003  1.00 97.66 69  A 1 
ATOM 551  C CA  . VAL A 1 69  ? 5.365   -6.935  12.434  1.00 97.83 69  A 1 
ATOM 552  C C   . VAL A 1 69  ? 4.929   -5.833  11.477  1.00 97.93 69  A 1 
ATOM 553  O O   . VAL A 1 69  ? 5.754   -5.188  10.833  1.00 97.73 69  A 1 
ATOM 554  C CB  . VAL A 1 69  ? 5.414   -6.392  13.877  1.00 97.54 69  A 1 
ATOM 555  C CG1 . VAL A 1 69  ? 5.730   -7.491  14.893  1.00 96.63 69  A 1 
ATOM 556  C CG2 . VAL A 1 69  ? 6.413   -5.243  14.061  1.00 96.21 69  A 1 
ATOM 557  N N   . PHE A 1 70  ? 3.628   -5.563  11.417  1.00 97.95 70  A 1 
ATOM 558  C CA  . PHE A 1 70  ? 3.091   -4.444  10.649  1.00 98.23 70  A 1 
ATOM 559  C C   . PHE A 1 70  ? 2.025   -3.673  11.421  1.00 98.25 70  A 1 
ATOM 560  O O   . PHE A 1 70  ? 1.300   -4.229  12.242  1.00 98.22 70  A 1 
ATOM 561  C CB  . PHE A 1 70  ? 2.611   -4.914  9.273   1.00 98.41 70  A 1 
ATOM 562  C CG  . PHE A 1 70  ? 1.498   -5.942  9.251   1.00 98.56 70  A 1 
ATOM 563  C CD1 . PHE A 1 70  ? 1.802   -7.312  9.358   1.00 98.29 70  A 1 
ATOM 564  C CD2 . PHE A 1 70  ? 0.167   -5.536  9.033   1.00 98.32 70  A 1 
ATOM 565  C CE1 . PHE A 1 70  ? 0.785   -8.272  9.233   1.00 98.19 70  A 1 
ATOM 566  C CE2 . PHE A 1 70  ? -0.850  -6.499  8.906   1.00 98.14 70  A 1 
ATOM 567  C CZ  . PHE A 1 70  ? -0.540  -7.870  9.000   1.00 98.33 70  A 1 
ATOM 568  N N   . ALA A 1 71  ? 1.945   -2.368  11.151  1.00 98.14 71  A 1 
ATOM 569  C CA  . ALA A 1 71  ? 0.869   -1.500  11.600  1.00 98.28 71  A 1 
ATOM 570  C C   . ALA A 1 71  ? -0.242  -1.499  10.550  1.00 98.40 71  A 1 
ATOM 571  O O   . ALA A 1 71  ? 0.036   -1.267  9.374   1.00 98.36 71  A 1 
ATOM 572  C CB  . ALA A 1 71  ? 1.420   -0.092  11.843  1.00 98.16 71  A 1 
ATOM 573  N N   . ILE A 1 72  ? -1.489  -1.719  10.951  1.00 98.45 72  A 1 
ATOM 574  C CA  . ILE A 1 72  ? -2.656  -1.719  10.061  1.00 98.54 72  A 1 
ATOM 575  C C   . ILE A 1 72  ? -3.795  -0.884  10.644  1.00 98.46 72  A 1 
ATOM 576  O O   . ILE A 1 72  ? -3.926  -0.738  11.863  1.00 98.30 72  A 1 
ATOM 577  C CB  . ILE A 1 72  ? -3.077  -3.169  9.708   1.00 98.52 72  A 1 
ATOM 578  C CG1 . ILE A 1 72  ? -4.072  -3.186  8.527   1.00 98.20 72  A 1 
ATOM 579  C CG2 . ILE A 1 72  ? -3.646  -3.914  10.934  1.00 98.03 72  A 1 
ATOM 580  C CD1 . ILE A 1 72  ? -4.278  -4.570  7.902   1.00 97.42 72  A 1 
ATOM 581  N N   . LYS A 1 73  ? -4.640  -0.333  9.764   1.00 98.15 73  A 1 
ATOM 582  C CA  . LYS A 1 73  ? -5.854  0.394   10.144  1.00 98.13 73  A 1 
ATOM 583  C C   . LYS A 1 73  ? -6.768  -0.478  11.022  1.00 98.30 73  A 1 
ATOM 584  O O   . LYS A 1 73  ? -6.982  -1.647  10.699  1.00 98.10 73  A 1 
ATOM 585  C CB  . LYS A 1 73  ? -6.575  0.856   8.866   1.00 97.69 73  A 1 
ATOM 586  C CG  . LYS A 1 73  ? -7.800  1.727   9.144   1.00 96.68 73  A 1 
ATOM 587  C CD  . LYS A 1 73  ? -8.459  2.179   7.839   1.00 95.56 73  A 1 
ATOM 588  C CE  . LYS A 1 73  ? -9.822  2.830   8.085   1.00 93.98 73  A 1 
ATOM 589  N NZ  . LYS A 1 73  ? -10.860 1.813   8.413   1.00 92.22 73  A 1 
ATOM 590  N N   . PRO A 1 74  ? -7.349  0.076   12.111  1.00 98.38 74  A 1 
ATOM 591  C CA  . PRO A 1 74  ? -8.366  -0.631  12.880  1.00 98.25 74  A 1 
ATOM 592  C C   . PRO A 1 74  ? -9.662  -0.808  12.070  1.00 98.09 74  A 1 
ATOM 593  O O   . PRO A 1 74  ? -10.019 0.016   11.222  1.00 97.49 74  A 1 
ATOM 594  C CB  . PRO A 1 74  ? -8.589  0.211   14.137  1.00 97.97 74  A 1 
ATOM 595  C CG  . PRO A 1 74  ? -8.256  1.624   13.666  1.00 96.97 74  A 1 
ATOM 596  C CD  . PRO A 1 74  ? -7.119  1.398   12.674  1.00 98.18 74  A 1 
ATOM 597  N N   . SER A 1 75  ? -10.387 -1.894  12.343  1.00 97.66 75  A 1 
ATOM 598  C CA  . SER A 1 75  ? -11.677 -2.176  11.716  1.00 97.38 75  A 1 
ATOM 599  C C   . SER A 1 75  ? -12.750 -1.181  12.167  1.00 97.29 75  A 1 
ATOM 600  O O   . SER A 1 75  ? -12.853 -0.857  13.349  1.00 95.81 75  A 1 
ATOM 601  C CB  . SER A 1 75  ? -12.111 -3.610  12.029  1.00 96.56 75  A 1 
ATOM 602  O OG  . SER A 1 75  ? -13.242 -3.937  11.248  1.00 90.94 75  A 1 
ATOM 603  N N   . GLY A 1 76  ? -13.565 -0.690  11.225  1.00 96.30 76  A 1 
ATOM 604  C CA  . GLY A 1 76  ? -14.762 0.107   11.530  1.00 95.65 76  A 1 
ATOM 605  C C   . GLY A 1 76  ? -14.526 1.540   12.024  1.00 96.20 76  A 1 
ATOM 606  O O   . GLY A 1 76  ? -15.501 2.241   12.279  1.00 94.69 76  A 1 
ATOM 607  N N   . VAL A 1 77  ? -13.275 2.006   12.131  1.00 96.72 77  A 1 
ATOM 608  C CA  . VAL A 1 77  ? -12.962 3.392   12.533  1.00 96.93 77  A 1 
ATOM 609  C C   . VAL A 1 77  ? -12.981 4.312   11.308  1.00 97.00 77  A 1 
ATOM 610  O O   . VAL A 1 77  ? -12.371 3.997   10.280  1.00 96.56 77  A 1 
ATOM 611  C CB  . VAL A 1 77  ? -11.627 3.466   13.297  1.00 96.97 77  A 1 
ATOM 612  C CG1 . VAL A 1 77  ? -11.311 4.889   13.772  1.00 95.73 77  A 1 
ATOM 613  C CG2 . VAL A 1 77  ? -11.668 2.563   14.538  1.00 95.32 77  A 1 
ATOM 614  N N   . ALA A 1 78  ? -13.697 5.448   11.409  1.00 97.06 78  A 1 
ATOM 615  C CA  . ALA A 1 78  ? -13.759 6.449   10.345  1.00 96.85 78  A 1 
ATOM 616  C C   . ALA A 1 78  ? -12.384 7.095   10.117  1.00 97.05 78  A 1 
ATOM 617  O O   . ALA A 1 78  ? -11.591 7.235   11.043  1.00 96.72 78  A 1 
ATOM 618  C CB  . ALA A 1 78  ? -14.837 7.487   10.685  1.00 96.18 78  A 1 
ATOM 619  N N   . TYR A 1 79  ? -12.093 7.495   8.874   1.00 96.84 79  A 1 
ATOM 620  C CA  . TYR A 1 79  ? -10.779 8.056   8.527   1.00 96.77 79  A 1 
ATOM 621  C C   . TYR A 1 79  ? -10.444 9.349   9.281   1.00 96.66 79  A 1 
ATOM 622  O O   . TYR A 1 79  ? -9.277  9.557   9.613   1.00 95.60 79  A 1 
ATOM 623  C CB  . TYR A 1 79  ? -10.696 8.279   7.013   1.00 96.38 79  A 1 
ATOM 624  C CG  . TYR A 1 79  ? -10.421 7.008   6.233   1.00 97.03 79  A 1 
ATOM 625  C CD1 . TYR A 1 79  ? -9.113  6.493   6.204   1.00 96.12 79  A 1 
ATOM 626  C CD2 . TYR A 1 79  ? -11.457 6.336   5.556   1.00 96.15 79  A 1 
ATOM 627  C CE1 . TYR A 1 79  ? -8.838  5.306   5.504   1.00 95.65 79  A 1 
ATOM 628  C CE2 . TYR A 1 79  ? -11.186 5.141   4.855   1.00 95.43 79  A 1 
ATOM 629  C CZ  . TYR A 1 79  ? -9.873  4.627   4.832   1.00 96.49 79  A 1 
ATOM 630  O OH  . TYR A 1 79  ? -9.599  3.472   4.169   1.00 95.69 79  A 1 
ATOM 631  N N   . ASP A 1 80  ? -11.453 10.176  9.581   1.00 96.85 80  A 1 
ATOM 632  C CA  . ASP A 1 80  ? -11.278 11.423  10.335  1.00 96.47 80  A 1 
ATOM 633  C C   . ASP A 1 80  ? -10.999 11.186  11.830  1.00 96.88 80  A 1 
ATOM 634  O O   . ASP A 1 80  ? -10.379 12.031  12.472  1.00 96.26 80  A 1 
ATOM 635  C CB  . ASP A 1 80  ? -12.509 12.321  10.128  1.00 95.77 80  A 1 
ATOM 636  C CG  . ASP A 1 80  ? -12.670 12.814  8.678   1.00 92.69 80  A 1 
ATOM 637  O OD1 . ASP A 1 80  ? -11.650 12.881  7.950   1.00 88.87 80  A 1 
ATOM 638  O OD2 . ASP A 1 80  ? -13.820 13.124  8.297   1.00 88.43 80  A 1 
ATOM 639  N N   . ASP A 1 81  ? -11.388 10.024  12.352  1.00 97.11 81  A 1 
ATOM 640  C CA  . ASP A 1 81  ? -11.163 9.629   13.751  1.00 97.16 81  A 1 
ATOM 641  C C   . ASP A 1 81  ? -9.848  8.849   13.944  1.00 97.42 81  A 1 
ATOM 642  O O   . ASP A 1 81  ? -9.482  8.487   15.069  1.00 96.68 81  A 1 
ATOM 643  C CB  . ASP A 1 81  ? -12.356 8.794   14.249  1.00 97.04 81  A 1 
ATOM 644  C CG  . ASP A 1 81  ? -13.700 9.531   14.211  1.00 95.95 81  A 1 
ATOM 645  O OD1 . ASP A 1 81  ? -13.721 10.750  14.492  1.00 93.02 81  A 1 
ATOM 646  O OD2 . ASP A 1 81  ? -14.710 8.847   13.921  1.00 93.05 81  A 1 
ATOM 647  N N   . LEU A 1 82  ? -9.131  8.552   12.861  1.00 97.43 82  A 1 
ATOM 648  C CA  . LEU A 1 82  ? -7.854  7.849   12.949  1.00 97.39 82  A 1 
ATOM 649  C C   . LEU A 1 82  ? -6.781  8.736   13.587  1.00 97.45 82  A 1 
ATOM 650  O O   . LEU A 1 82  ? -6.647  9.925   13.301  1.00 97.07 82  A 1 
ATOM 651  C CB  . LEU A 1 82  ? -7.380  7.347   11.572  1.00 97.26 82  A 1 
ATOM 652  C CG  . LEU A 1 82  ? -8.235  6.233   10.942  1.00 96.04 82  A 1 
ATOM 653  C CD1 . LEU A 1 82  ? -7.684  5.900   9.550   1.00 94.84 82  A 1 
ATOM 654  C CD2 . LEU A 1 82  ? -8.232  4.945   11.767  1.00 94.95 82  A 1 
ATOM 655  N N   . THR A 1 83  ? -5.947  8.094   14.386  1.00 97.51 83  A 1 
ATOM 656  C CA  . THR A 1 83  ? -4.717  8.650   14.964  1.00 97.47 83  A 1 
ATOM 657  C C   . THR A 1 83  ? -3.574  7.645   14.780  1.00 97.62 83  A 1 
ATOM 658  O O   . THR A 1 83  ? -3.845  6.456   14.581  1.00 97.53 83  A 1 
ATOM 659  C CB  . THR A 1 83  ? -4.901  8.978   16.453  1.00 97.32 83  A 1 
ATOM 660  O OG1 . THR A 1 83  ? -5.132  7.803   17.195  1.00 96.68 83  A 1 
ATOM 661  C CG2 . THR A 1 83  ? -6.067  9.931   16.726  1.00 95.98 83  A 1 
ATOM 662  N N   . PRO A 1 84  ? -2.304  8.057   14.868  1.00 97.19 84  A 1 
ATOM 663  C CA  . PRO A 1 84  ? -1.196  7.097   14.877  1.00 97.12 84  A 1 
ATOM 664  C C   . PRO A 1 84  ? -1.364  6.023   15.965  1.00 97.33 84  A 1 
ATOM 665  O O   . PRO A 1 84  ? -1.173  4.840   15.701  1.00 97.21 84  A 1 
ATOM 666  C CB  . PRO A 1 84  ? 0.070   7.936   15.077  1.00 96.78 84  A 1 
ATOM 667  C CG  . PRO A 1 84  ? -0.322  9.299   14.502  1.00 95.58 84  A 1 
ATOM 668  C CD  . PRO A 1 84  ? -1.799  9.419   14.877  1.00 96.96 84  A 1 
ATOM 669  N N   . ASP A 1 85  ? -1.829  6.406   17.157  1.00 96.75 85  A 1 
ATOM 670  C CA  . ASP A 1 85  ? -2.018  5.474   18.276  1.00 96.45 85  A 1 
ATOM 671  C C   . ASP A 1 85  ? -3.167  4.476   18.054  1.00 96.96 85  A 1 
ATOM 672  O O   . ASP A 1 85  ? -3.155  3.398   18.650  1.00 96.41 85  A 1 
ATOM 673  C CB  . ASP A 1 85  ? -2.220  6.258   19.579  1.00 95.46 85  A 1 
ATOM 674  C CG  . ASP A 1 85  ? -0.963  7.020   20.019  1.00 91.75 85  A 1 
ATOM 675  O OD1 . ASP A 1 85  ? 0.158   6.543   19.718  1.00 87.34 85  A 1 
ATOM 676  O OD2 . ASP A 1 85  ? -1.133  8.079   20.662  1.00 86.31 85  A 1 
ATOM 677  N N   . SER A 1 86  ? -4.131  4.785   17.176  1.00 97.55 86  A 1 
ATOM 678  C CA  . SER A 1 86  ? -5.210  3.852   16.817  1.00 97.75 86  A 1 
ATOM 679  C C   . SER A 1 86  ? -4.769  2.738   15.861  1.00 98.17 86  A 1 
ATOM 680  O O   . SER A 1 86  ? -5.480  1.741   15.738  1.00 97.96 86  A 1 
ATOM 681  C CB  . SER A 1 86  ? -6.434  4.599   16.271  1.00 97.30 86  A 1 
ATOM 682  O OG  . SER A 1 86  ? -6.239  5.115   14.970  1.00 95.56 86  A 1 
ATOM 683  N N   . MET A 1 87  ? -3.603  2.867   15.200  1.00 97.82 87  A 1 
ATOM 684  C CA  . MET A 1 87  ? -3.071  1.812   14.329  1.00 98.02 87  A 1 
ATOM 685  C C   . MET A 1 87  ? -2.730  0.565   15.148  1.00 97.98 87  A 1 
ATOM 686  O O   . MET A 1 87  ? -2.072  0.659   16.189  1.00 97.54 87  A 1 
ATOM 687  C CB  . MET A 1 87  ? -1.828  2.289   13.558  1.00 98.03 87  A 1 
ATOM 688  C CG  . MET A 1 87  ? -2.081  3.479   12.625  1.00 97.40 87  A 1 
ATOM 689  S SD  . MET A 1 87  ? -3.255  3.180   11.274  1.00 97.29 87  A 1 
ATOM 690  C CE  . MET A 1 87  ? -4.687  4.061   11.919  1.00 93.05 87  A 1 
ATOM 691  N N   . VAL A 1 88  ? -3.149  -0.603  14.693  1.00 98.10 88  A 1 
ATOM 692  C CA  . VAL A 1 88  ? -2.945  -1.872  15.405  1.00 98.39 88  A 1 
ATOM 693  C C   . VAL A 1 88  ? -1.668  -2.535  14.909  1.00 98.40 88  A 1 
ATOM 694  O O   . VAL A 1 88  ? -1.489  -2.681  13.702  1.00 98.31 88  A 1 
ATOM 695  C CB  . VAL A 1 88  ? -4.161  -2.806  15.254  1.00 98.45 88  A 1 
ATOM 696  C CG1 . VAL A 1 88  ? -4.017  -4.051  16.139  1.00 97.67 88  A 1 
ATOM 697  C CG2 . VAL A 1 88  ? -5.463  -2.097  15.654  1.00 97.48 88  A 1 
ATOM 698  N N   . ILE A 1 89  ? -0.788  -2.943  15.828  1.00 98.15 89  A 1 
ATOM 699  C CA  . ILE A 1 89  ? 0.420   -3.709  15.503  1.00 98.14 89  A 1 
ATOM 700  C C   . ILE A 1 89  ? 0.091   -5.196  15.564  1.00 98.14 89  A 1 
ATOM 701  O O   . ILE A 1 89  ? -0.366  -5.691  16.595  1.00 97.92 89  A 1 
ATOM 702  C CB  . ILE A 1 89  ? 1.594   -3.366  16.440  1.00 97.92 89  A 1 
ATOM 703  C CG1 . ILE A 1 89  ? 1.862   -1.850  16.550  1.00 97.01 89  A 1 
ATOM 704  C CG2 . ILE A 1 89  ? 2.871   -4.104  15.993  1.00 97.49 89  A 1 
ATOM 705  C CD1 . ILE A 1 89  ? 2.201   -1.149  15.237  1.00 94.49 89  A 1 
ATOM 706  N N   . VAL A 1 90  ? 0.366   -5.901  14.482  1.00 98.22 90  A 1 
ATOM 707  C CA  . VAL A 1 90  ? 0.168   -7.348  14.366  1.00 98.13 90  A 1 
ATOM 708  C C   . VAL A 1 90  ? 1.434   -8.022  13.841  1.00 98.25 90  A 1 
ATOM 709  O O   . VAL A 1 90  ? 2.211   -7.416  13.101  1.00 97.87 90  A 1 
ATOM 710  C CB  . VAL A 1 90  ? -1.058  -7.691  13.494  1.00 97.02 90  A 1 
ATOM 711  C CG1 . VAL A 1 90  ? -2.368  -7.233  14.138  1.00 91.51 90  A 1 
ATOM 712  C CG2 . VAL A 1 90  ? -0.992  -7.047  12.114  1.00 90.26 90  A 1 
ATOM 713  N N   . ASP A 1 91  ? 1.654   -9.277  14.240  1.00 98.31 91  A 1 
ATOM 714  C CA  . ASP A 1 91  ? 2.686   -10.122 13.639  1.00 98.39 91  A 1 
ATOM 715  C C   . ASP A 1 91  ? 2.179   -10.811 12.360  1.00 98.50 91  A 1 
ATOM 716  O O   . ASP A 1 91  ? 1.021   -10.671 11.952  1.00 98.28 91  A 1 
ATOM 717  C CB  . ASP A 1 91  ? 3.258   -11.108 14.676  1.00 98.15 91  A 1 
ATOM 718  C CG  . ASP A 1 91  ? 2.286   -12.185 15.172  1.00 98.01 91  A 1 
ATOM 719  O OD1 . ASP A 1 91  ? 1.245   -12.416 14.519  1.00 96.74 91  A 1 
ATOM 720  O OD2 . ASP A 1 91  ? 2.583   -12.776 16.235  1.00 96.11 91  A 1 
ATOM 721  N N   . LEU A 1 92  ? 3.063   -11.573 11.720  1.00 98.32 92  A 1 
ATOM 722  C CA  . LEU A 1 92  ? 2.716   -12.309 10.502  1.00 98.31 92  A 1 
ATOM 723  C C   . LEU A 1 92  ? 1.734   -13.470 10.746  1.00 98.30 92  A 1 
ATOM 724  O O   . LEU A 1 92  ? 1.171   -13.978 9.781   1.00 97.62 92  A 1 
ATOM 725  C CB  . LEU A 1 92  ? 4.002   -12.781 9.801   1.00 98.14 92  A 1 
ATOM 726  C CG  . LEU A 1 92  ? 4.905   -11.650 9.274   1.00 97.61 92  A 1 
ATOM 727  C CD1 . LEU A 1 92  ? 6.146   -12.265 8.624   1.00 96.53 92  A 1 
ATOM 728  C CD2 . LEU A 1 92  ? 4.207   -10.777 8.227   1.00 96.41 92  A 1 
ATOM 729  N N   . ASP A 1 93  ? 1.482   -13.871 11.996  1.00 98.07 93  A 1 
ATOM 730  C CA  . ASP A 1 93  ? 0.458   -14.858 12.372  1.00 97.86 93  A 1 
ATOM 731  C C   . ASP A 1 93  ? -0.911  -14.223 12.672  1.00 97.94 93  A 1 
ATOM 732  O O   . ASP A 1 93  ? -1.829  -14.896 13.135  1.00 96.86 93  A 1 
ATOM 733  C CB  . ASP A 1 93  ? 0.966   -15.731 13.534  1.00 97.51 93  A 1 
ATOM 734  C CG  . ASP A 1 93  ? 2.096   -16.650 13.091  1.00 96.16 93  A 1 
ATOM 735  O OD1 . ASP A 1 93  ? 1.880   -17.366 12.083  1.00 92.98 93  A 1 
ATOM 736  O OD2 . ASP A 1 93  ? 3.183   -16.628 13.699  1.00 92.71 93  A 1 
ATOM 737  N N   . ALA A 1 94  ? -1.058  -12.921 12.377  1.00 97.90 94  A 1 
ATOM 738  C CA  . ALA A 1 94  ? -2.239  -12.108 12.666  1.00 97.99 94  A 1 
ATOM 739  C C   . ALA A 1 94  ? -2.539  -11.953 14.167  1.00 98.19 94  A 1 
ATOM 740  O O   . ALA A 1 94  ? -3.661  -11.606 14.549  1.00 97.60 94  A 1 
ATOM 741  C CB  . ALA A 1 94  ? -3.439  -12.588 11.834  1.00 97.67 94  A 1 
ATOM 742  N N   . LYS A 1 95  ? -1.553  -12.184 15.031  1.00 98.11 95  A 1 
ATOM 743  C CA  . LYS A 1 95  ? -1.678  -11.923 16.461  1.00 98.02 95  A 1 
ATOM 744  C C   . LYS A 1 95  ? -1.453  -10.440 16.735  1.00 98.11 95  A 1 
ATOM 745  O O   . LYS A 1 95  ? -0.452  -9.869  16.312  1.00 97.60 95  A 1 
ATOM 746  C CB  . LYS A 1 95  ? -0.691  -12.812 17.217  1.00 97.78 95  A 1 
ATOM 747  C CG  . LYS A 1 95  ? -0.798  -12.655 18.733  1.00 89.21 95  A 1 
ATOM 748  C CD  . LYS A 1 95  ? 0.315   -13.463 19.391  1.00 85.03 95  A 1 
ATOM 749  C CE  . LYS A 1 95  ? 0.305   -13.216 20.895  1.00 76.53 95  A 1 
ATOM 750  N NZ  . LYS A 1 95  ? 1.489   -13.851 21.520  1.00 67.75 95  A 1 
ATOM 751  N N   . VAL A 1 96  ? -2.362  -9.832  17.492  1.00 98.30 96  A 1 
ATOM 752  C CA  . VAL A 1 96  ? -2.190  -8.453  17.968  1.00 98.38 96  A 1 
ATOM 753  C C   . VAL A 1 96  ? -1.036  -8.406  18.973  1.00 98.25 96  A 1 
ATOM 754  O O   . VAL A 1 96  ? -1.072  -9.071  20.007  1.00 97.65 96  A 1 
ATOM 755  C CB  . VAL A 1 96  ? -3.492  -7.890  18.568  1.00 98.25 96  A 1 
ATOM 756  C CG1 . VAL A 1 96  ? -3.299  -6.459  19.088  1.00 97.62 96  A 1 
ATOM 757  C CG2 . VAL A 1 96  ? -4.611  -7.865  17.519  1.00 97.46 96  A 1 
ATOM 758  N N   . ILE A 1 97  ? -0.019  -7.615  18.643  1.00 97.77 97  A 1 
ATOM 759  C CA  . ILE A 1 97  ? 1.164   -7.371  19.473  1.00 97.26 97  A 1 
ATOM 760  C C   . ILE A 1 97  ? 0.976   -6.110  20.316  1.00 97.14 97  A 1 
ATOM 761  O O   . ILE A 1 97  ? 1.325   -6.102  21.495  1.00 96.22 97  A 1 
ATOM 762  C CB  . ILE A 1 97  ? 2.421   -7.265  18.583  1.00 96.48 97  A 1 
ATOM 763  C CG1 . ILE A 1 97  ? 2.652   -8.528  17.720  1.00 93.43 97  A 1 
ATOM 764  C CG2 . ILE A 1 97  ? 3.677   -6.963  19.413  1.00 93.54 97  A 1 
ATOM 765  C CD1 . ILE A 1 97  ? 2.759   -9.844  18.506  1.00 86.76 97  A 1 
ATOM 766  N N   . ASP A 1 98  ? 0.397   -5.066  19.708  1.00 96.50 98  A 1 
ATOM 767  C CA  . ASP A 1 98  ? 0.139   -3.800  20.386  1.00 96.72 98  A 1 
ATOM 768  C C   . ASP A 1 98  ? -1.042  -3.056  19.738  1.00 97.29 98  A 1 
ATOM 769  O O   . ASP A 1 98  ? -1.153  -2.961  18.515  1.00 97.11 98  A 1 
ATOM 770  C CB  . ASP A 1 98  ? 1.430   -2.956  20.390  1.00 96.04 98  A 1 
ATOM 771  C CG  . ASP A 1 98  ? 1.280   -1.651  21.172  1.00 94.83 98  A 1 
ATOM 772  O OD1 . ASP A 1 98  ? 0.481   -1.617  22.134  1.00 91.10 98  A 1 
ATOM 773  O OD2 . ASP A 1 98  ? 1.906   -0.648  20.752  1.00 90.00 98  A 1 
ATOM 774  N N   . GLY A 1 99  ? -1.943  -2.513  20.563  1.00 96.21 99  A 1 
ATOM 775  C CA  . GLY A 1 99  ? -3.163  -1.828  20.141  1.00 96.20 99  A 1 
ATOM 776  C C   . GLY A 1 99  ? -4.392  -2.276  20.933  1.00 96.68 99  A 1 
ATOM 777  O O   . GLY A 1 99  ? -4.510  -3.429  21.333  1.00 95.14 99  A 1 
ATOM 778  N N   . ALA A 1 100 ? -5.331  -1.344  21.144  1.00 96.65 100 A 1 
ATOM 779  C CA  . ALA A 1 100 ? -6.556  -1.593  21.913  1.00 96.29 100 A 1 
ATOM 780  C C   . ALA A 1 100 ? -7.776  -1.942  21.039  1.00 96.86 100 A 1 
ATOM 781  O O   . ALA A 1 100 ? -8.830  -2.299  21.563  1.00 94.89 100 A 1 
ATOM 782  C CB  . ALA A 1 100 ? -6.823  -0.356  22.782  1.00 95.16 100 A 1 
ATOM 783  N N   . LEU A 1 101 ? -7.656  -1.795  19.716  1.00 97.02 101 A 1 
ATOM 784  C CA  . LEU A 1 101 ? -8.742  -1.984  18.755  1.00 97.59 101 A 1 
ATOM 785  C C   . LEU A 1 101 ? -8.558  -3.286  17.968  1.00 97.95 101 A 1 
ATOM 786  O O   . LEU A 1 101 ? -7.451  -3.812  17.862  1.00 97.56 101 A 1 
ATOM 787  C CB  . LEU A 1 101 ? -8.821  -0.758  17.822  1.00 97.63 101 A 1 
ATOM 788  C CG  . LEU A 1 101 ? -9.060  0.592   18.525  1.00 97.10 101 A 1 
ATOM 789  C CD1 . LEU A 1 101 ? -9.076  1.717   17.492  1.00 95.61 101 A 1 
ATOM 790  C CD2 . LEU A 1 101 ? -10.394 0.624   19.280  1.00 95.58 101 A 1 
ATOM 791  N N   . ASN A 1 102 ? -9.646  -3.781  17.381  1.00 98.06 102 A 1 
ATOM 792  C CA  . ASN A 1 102 ? -9.553  -4.891  16.436  1.00 98.04 102 A 1 
ATOM 793  C C   . ASN A 1 102 ? -8.902  -4.406  15.128  1.00 98.35 102 A 1 
ATOM 794  O O   . ASN A 1 102 ? -9.305  -3.354  14.615  1.00 98.08 102 A 1 
ATOM 795  C CB  . ASN A 1 102 ? -10.952 -5.474  16.178  1.00 97.50 102 A 1 
ATOM 796  C CG  . ASN A 1 102 ? -11.538 -6.160  17.399  1.00 94.86 102 A 1 
ATOM 797  O OD1 . ASN A 1 102 ? -10.854 -6.755  18.212  1.00 88.29 102 A 1 
ATOM 798  N ND2 . ASN A 1 102 ? -12.837 -6.107  17.573  1.00 86.66 102 A 1 
ATOM 799  N N   . PRO A 1 103 ? -7.925  -5.142  14.563  1.00 98.32 103 A 1 
ATOM 800  C CA  . PRO A 1 103 ? -7.339  -4.790  13.272  1.00 98.44 103 A 1 
ATOM 801  C C   . PRO A 1 103 ? -8.357  -4.961  12.133  1.00 98.37 103 A 1 
ATOM 802  O O   . PRO A 1 103 ? -9.427  -5.557  12.311  1.00 97.86 103 A 1 
ATOM 803  C CB  . PRO A 1 103 ? -6.127  -5.712  13.131  1.00 98.37 103 A 1 
ATOM 804  C CG  . PRO A 1 103 ? -6.565  -6.970  13.876  1.00 97.87 103 A 1 
ATOM 805  C CD  . PRO A 1 103 ? -7.396  -6.418  15.029  1.00 98.46 103 A 1 
ATOM 806  N N   . SER A 1 104 ? -8.018  -4.442  10.941  1.00 98.18 104 A 1 
ATOM 807  C CA  . SER A 1 104 ? -8.804  -4.648  9.717   1.00 98.05 104 A 1 
ATOM 808  C C   . SER A 1 104 ? -9.113  -6.133  9.471   1.00 98.08 104 A 1 
ATOM 809  O O   . SER A 1 104 ? -8.290  -6.998  9.778   1.00 97.71 104 A 1 
ATOM 810  C CB  . SER A 1 104 ? -8.042  -4.097  8.508   1.00 97.77 104 A 1 
ATOM 811  O OG  . SER A 1 104 ? -8.851  -4.229  7.354   1.00 94.28 104 A 1 
ATOM 812  N N   . SER A 1 105 ? -10.273 -6.421  8.872   1.00 97.92 105 A 1 
ATOM 813  C CA  . SER A 1 105 ? -10.645 -7.773  8.436   1.00 97.59 105 A 1 
ATOM 814  C C   . SER A 1 105 ? -9.589  -8.386  7.514   1.00 97.98 105 A 1 
ATOM 815  O O   . SER A 1 105 ? -9.232  -9.546  7.685   1.00 97.35 105 A 1 
ATOM 816  C CB  . SER A 1 105 ? -12.008 -7.746  7.723   1.00 96.49 105 A 1 
ATOM 817  O OG  . SER A 1 105 ? -12.035 -6.746  6.721   1.00 90.76 105 A 1 
ATOM 818  N N   . ASP A 1 106 ? -8.983  -7.580  6.626   1.00 98.06 106 A 1 
ATOM 819  C CA  . ASP A 1 106 ? -8.006  -8.053  5.630   1.00 98.27 106 A 1 
ATOM 820  C C   . ASP A 1 106 ? -6.619  -8.379  6.215   1.00 98.57 106 A 1 
ATOM 821  O O   . ASP A 1 106 ? -5.685  -8.693  5.472   1.00 98.29 106 A 1 
ATOM 822  C CB  . ASP A 1 106 ? -7.862  -7.013  4.517   1.00 97.93 106 A 1 
ATOM 823  C CG  . ASP A 1 106 ? -9.213  -6.652  3.902   1.00 96.85 106 A 1 
ATOM 824  O OD1 . ASP A 1 106 ? -9.923  -7.574  3.462   1.00 93.65 106 A 1 
ATOM 825  O OD2 . ASP A 1 106 ? -9.522  -5.442  3.943   1.00 93.45 106 A 1 
ATOM 826  N N   . THR A 1 107 ? -6.448  -8.328  7.541   1.00 98.62 107 A 1 
ATOM 827  C CA  . THR A 1 107 ? -5.154  -8.554  8.214   1.00 98.71 107 A 1 
ATOM 828  C C   . THR A 1 107 ? -4.475  -9.844  7.743   1.00 98.79 107 A 1 
ATOM 829  O O   . THR A 1 107 ? -3.282  -9.836  7.438   1.00 98.72 107 A 1 
ATOM 830  C CB  . THR A 1 107 ? -5.343  -8.587  9.740   1.00 98.59 107 A 1 
ATOM 831  O OG1 . THR A 1 107 ? -5.789  -7.326  10.178  1.00 97.40 107 A 1 
ATOM 832  C CG2 . THR A 1 107 ? -4.051  -8.865  10.508  1.00 97.62 107 A 1 
ATOM 833  N N   . LYS A 1 108 ? -5.214  -10.943 7.624   1.00 98.54 108 A 1 
ATOM 834  C CA  . LYS A 1 108 ? -4.643  -12.233 7.205   1.00 98.65 108 A 1 
ATOM 835  C C   . LYS A 1 108 ? -4.249  -12.262 5.730   1.00 98.74 108 A 1 
ATOM 836  O O   . LYS A 1 108 ? -3.259  -12.911 5.391   1.00 98.61 108 A 1 
ATOM 837  C CB  . LYS A 1 108 ? -5.618  -13.365 7.535   1.00 98.51 108 A 1 
ATOM 838  C CG  . LYS A 1 108 ? -5.742  -13.565 9.054   1.00 97.67 108 A 1 
ATOM 839  C CD  . LYS A 1 108 ? -6.783  -14.652 9.318   1.00 95.45 108 A 1 
ATOM 840  C CE  . LYS A 1 108 ? -7.008  -14.869 10.808  1.00 91.53 108 A 1 
ATOM 841  N NZ  . LYS A 1 108 ? -8.196  -15.716 11.010  1.00 82.71 108 A 1 
ATOM 842  N N   . THR A 1 109 ? -4.949  -11.516 4.872   1.00 98.67 109 A 1 
ATOM 843  C CA  . THR A 1 109 ? -4.517  -11.307 3.480   1.00 98.73 109 A 1 
ATOM 844  C C   . THR A 1 109 ? -3.144  -10.636 3.462   1.00 98.78 109 A 1 
ATOM 845  O O   . THR A 1 109 ? -2.226  -11.123 2.802   1.00 98.68 109 A 1 
ATOM 846  C CB  . THR A 1 109 ? -5.527  -10.450 2.695   1.00 98.64 109 A 1 
ATOM 847  O OG1 . THR A 1 109 ? -6.833  -10.958 2.808   1.00 97.86 109 A 1 
ATOM 848  C CG2 . THR A 1 109 ? -5.200  -10.382 1.205   1.00 98.09 109 A 1 
ATOM 849  N N   . HIS A 1 110 ? -2.959  -9.577  4.257   1.00 98.81 110 A 1 
ATOM 850  C CA  . HIS A 1 110 ? -1.681  -8.871  4.378   1.00 98.86 110 A 1 
ATOM 851  C C   . HIS A 1 110 ? -0.574  -9.787  4.925   1.00 98.86 110 A 1 
ATOM 852  O O   . HIS A 1 110 ? 0.519   -9.806  4.368   1.00 98.66 110 A 1 
ATOM 853  C CB  . HIS A 1 110 ? -1.853  -7.620  5.256   1.00 98.78 110 A 1 
ATOM 854  C CG  . HIS A 1 110 ? -2.631  -6.488  4.621   1.00 98.75 110 A 1 
ATOM 855  N ND1 . HIS A 1 110 ? -2.282  -5.147  4.675   1.00 96.94 110 A 1 
ATOM 856  C CD2 . HIS A 1 110 ? -3.791  -6.554  3.903   1.00 96.73 110 A 1 
ATOM 857  C CE1 . HIS A 1 110 ? -3.213  -4.438  4.011   1.00 96.18 110 A 1 
ATOM 858  N NE2 . HIS A 1 110 ? -4.152  -5.257  3.523   1.00 96.71 110 A 1 
ATOM 859  N N   . CYS A 1 111 ? -0.860  -10.607 5.952   1.00 98.80 111 A 1 
ATOM 860  C CA  . CYS A 1 111 ? 0.095   -11.587 6.490   1.00 98.77 111 A 1 
ATOM 861  C C   . CYS A 1 111 ? 0.629   -12.532 5.401   1.00 98.74 111 A 1 
ATOM 862  O O   . CYS A 1 111 ? 1.838   -12.746 5.309   1.00 98.51 111 A 1 
ATOM 863  C CB  . CYS A 1 111 ? -0.566  -12.431 7.592   1.00 98.68 111 A 1 
ATOM 864  S SG  . CYS A 1 111 ? -0.931  -11.442 9.060   1.00 97.76 111 A 1 
ATOM 865  N N   . VAL A 1 112 ? -0.265  -13.088 4.577   1.00 98.80 112 A 1 
ATOM 866  C CA  . VAL A 1 112 ? 0.125   -13.991 3.481   1.00 98.80 112 A 1 
ATOM 867  C C   . VAL A 1 112 ? 1.005   -13.256 2.473   1.00 98.78 112 A 1 
ATOM 868  O O   . VAL A 1 112 ? 2.078   -13.752 2.139   1.00 98.62 112 A 1 
ATOM 869  C CB  . VAL A 1 112 ? -1.104  -14.617 2.796   1.00 98.72 112 A 1 
ATOM 870  C CG1 . VAL A 1 112 ? -0.711  -15.455 1.566   1.00 98.07 112 A 1 
ATOM 871  C CG2 . VAL A 1 112 ? -1.853  -15.554 3.748   1.00 98.01 112 A 1 
ATOM 872  N N   . LEU A 1 113 ? 0.612   -12.065 2.028   1.00 98.72 113 A 1 
ATOM 873  C CA  . LEU A 1 113 ? 1.373   -11.321 1.021   1.00 98.74 113 A 1 
ATOM 874  C C   . LEU A 1 113 ? 2.769   -10.917 1.524   1.00 98.68 113 A 1 
ATOM 875  O O   . LEU A 1 113 ? 3.740   -11.085 0.791   1.00 98.54 113 A 1 
ATOM 876  C CB  . LEU A 1 113 ? 0.571   -10.100 0.543   1.00 98.78 113 A 1 
ATOM 877  C CG  . LEU A 1 113 ? -0.758  -10.425 -0.173  1.00 98.42 113 A 1 
ATOM 878  C CD1 . LEU A 1 113 ? -1.432  -9.126  -0.617  1.00 97.91 113 A 1 
ATOM 879  C CD2 . LEU A 1 113 ? -0.572  -11.315 -1.401  1.00 97.74 113 A 1 
ATOM 880  N N   . TYR A 1 114 ? 2.902   -10.468 2.781   1.00 98.75 114 A 1 
ATOM 881  C CA  . TYR A 1 114 ? 4.214   -10.144 3.359   1.00 98.67 114 A 1 
ATOM 882  C C   . TYR A 1 114 ? 5.132   -11.366 3.496   1.00 98.43 114 A 1 
ATOM 883  O O   . TYR A 1 114 ? 6.351   -11.227 3.386   1.00 97.93 114 A 1 
ATOM 884  C CB  . TYR A 1 114 ? 4.038   -9.462  4.723   1.00 98.65 114 A 1 
ATOM 885  C CG  . TYR A 1 114 ? 3.567   -8.020  4.670   1.00 98.75 114 A 1 
ATOM 886  C CD1 . TYR A 1 114 ? 4.216   -7.094  3.828   1.00 98.52 114 A 1 
ATOM 887  C CD2 . TYR A 1 114 ? 2.515   -7.585  5.501   1.00 98.52 114 A 1 
ATOM 888  C CE1 . TYR A 1 114 ? 3.807   -5.749  3.796   1.00 98.43 114 A 1 
ATOM 889  C CE2 . TYR A 1 114 ? 2.103   -6.235  5.474   1.00 98.37 114 A 1 
ATOM 890  C CZ  . TYR A 1 114 ? 2.747   -5.316  4.618   1.00 98.60 114 A 1 
ATOM 891  O OH  . TYR A 1 114 ? 2.349   -4.021  4.578   1.00 98.26 114 A 1 
ATOM 892  N N   . ARG A 1 115 ? 4.572   -12.562 3.726   1.00 98.51 115 A 1 
ATOM 893  C CA  . ARG A 1 115 ? 5.349   -13.815 3.787   1.00 98.21 115 A 1 
ATOM 894  C C   . ARG A 1 115 ? 5.826   -14.273 2.418   1.00 98.21 115 A 1 
ATOM 895  O O   . ARG A 1 115 ? 6.955   -14.735 2.289   1.00 97.59 115 A 1 
ATOM 896  C CB  . ARG A 1 115 ? 4.489   -14.922 4.405   1.00 97.59 115 A 1 
ATOM 897  C CG  . ARG A 1 115 ? 4.399   -14.753 5.918   1.00 91.62 115 A 1 
ATOM 898  C CD  . ARG A 1 115 ? 3.416   -15.756 6.506   1.00 91.65 115 A 1 
ATOM 899  N NE  . ARG A 1 115 ? 3.615   -15.786 7.953   1.00 87.58 115 A 1 
ATOM 900  C CZ  . ARG A 1 115 ? 2.937   -16.443 8.861   1.00 85.02 115 A 1 
ATOM 901  N NH1 . ARG A 1 115 ? 1.859   -17.134 8.623   1.00 75.09 115 A 1 
ATOM 902  N NH2 . ARG A 1 115 ? 3.374   -16.417 10.070  1.00 76.28 115 A 1 
ATOM 903  N N   . GLU A 1 116 ? 4.955   -14.185 1.437   1.00 98.36 116 A 1 
ATOM 904  C CA  . GLU A 1 116 ? 5.149   -14.864 0.156   1.00 98.23 116 A 1 
ATOM 905  C C   . GLU A 1 116 ? 5.778   -13.960 -0.917  1.00 98.12 116 A 1 
ATOM 906  O O   . GLU A 1 116 ? 6.423   -14.469 -1.838  1.00 97.17 116 A 1 
ATOM 907  C CB  . GLU A 1 116 ? 3.801   -15.418 -0.311  1.00 98.13 116 A 1 
ATOM 908  C CG  . GLU A 1 116 ? 3.170   -16.438 0.660   1.00 97.05 116 A 1 
ATOM 909  C CD  . GLU A 1 116 ? 3.935   -17.764 0.789   1.00 96.86 116 A 1 
ATOM 910  O OE1 . GLU A 1 116 ? 3.993   -18.305 1.908   1.00 91.48 116 A 1 
ATOM 911  O OE2 . GLU A 1 116 ? 4.379   -18.293 -0.251  1.00 92.37 116 A 1 
ATOM 912  N N   . PHE A 1 117 ? 5.638   -12.635 -0.792  1.00 97.94 117 A 1 
ATOM 913  C CA  . PHE A 1 117 ? 6.211   -11.665 -1.723  1.00 97.75 117 A 1 
ATOM 914  C C   . PHE A 1 117 ? 7.346   -10.871 -1.058  1.00 97.18 117 A 1 
ATOM 915  O O   . PHE A 1 117 ? 7.099   -9.942  -0.283  1.00 96.09 117 A 1 
ATOM 916  C CB  . PHE A 1 117 ? 5.109   -10.753 -2.284  1.00 97.90 117 A 1 
ATOM 917  C CG  . PHE A 1 117 ? 4.036   -11.394 -3.155  1.00 98.28 117 A 1 
ATOM 918  C CD1 . PHE A 1 117 ? 4.190   -12.672 -3.729  1.00 97.47 117 A 1 
ATOM 919  C CD2 . PHE A 1 117 ? 2.866   -10.654 -3.438  1.00 97.47 117 A 1 
ATOM 920  C CE1 . PHE A 1 117 ? 3.190   -13.208 -4.563  1.00 97.22 117 A 1 
ATOM 921  C CE2 . PHE A 1 117 ? 1.870   -11.187 -4.275  1.00 97.15 117 A 1 
ATOM 922  C CZ  . PHE A 1 117 ? 2.028   -12.465 -4.837  1.00 97.93 117 A 1 
ATOM 923  N N   . PRO A 1 118 ? 8.617   -11.209 -1.336  1.00 96.73 118 A 1 
ATOM 924  C CA  . PRO A 1 118 ? 9.751   -10.546 -0.708  1.00 95.62 118 A 1 
ATOM 925  C C   . PRO A 1 118 ? 9.871   -9.073  -1.128  1.00 95.18 118 A 1 
ATOM 926  O O   . PRO A 1 118 ? 9.609   -8.705  -2.274  1.00 93.09 118 A 1 
ATOM 927  C CB  . PRO A 1 118 ? 10.975  -11.367 -1.124  1.00 94.25 118 A 1 
ATOM 928  C CG  . PRO A 1 118 ? 10.560  -11.961 -2.471  1.00 92.26 118 A 1 
ATOM 929  C CD  . PRO A 1 118 ? 9.071   -12.214 -2.287  1.00 95.73 118 A 1 
ATOM 930  N N   . GLY A 1 119 ? 10.329  -8.236  -0.205  1.00 95.78 119 A 1 
ATOM 931  C CA  . GLY A 1 119 ? 10.611  -6.817  -0.461  1.00 95.39 119 A 1 
ATOM 932  C C   . GLY A 1 119 ? 9.407   -5.878  -0.348  1.00 96.10 119 A 1 
ATOM 933  O O   . GLY A 1 119 ? 9.566   -4.672  -0.542  1.00 94.15 119 A 1 
ATOM 934  N N   . LEU A 1 120 ? 8.224   -6.396  0.004   1.00 96.12 120 A 1 
ATOM 935  C CA  . LEU A 1 120 ? 7.066   -5.558  0.311   1.00 96.44 120 A 1 
ATOM 936  C C   . LEU A 1 120 ? 7.205   -4.947  1.705   1.00 97.02 120 A 1 
ATOM 937  O O   . LEU A 1 120 ? 7.498   -5.654  2.664   1.00 95.87 120 A 1 
ATOM 938  C CB  . LEU A 1 120 ? 5.759   -6.363  0.223   1.00 94.17 120 A 1 
ATOM 939  C CG  . LEU A 1 120 ? 5.525   -7.104  -1.101  1.00 91.50 120 A 1 
ATOM 940  C CD1 . LEU A 1 120 ? 4.094   -7.637  -1.118  1.00 87.84 120 A 1 
ATOM 941  C CD2 . LEU A 1 120 ? 5.743   -6.233  -2.321  1.00 88.54 120 A 1 
ATOM 942  N N   . CYS A 1 121 ? 6.944   -3.647  1.823   1.00 97.04 121 A 1 
ATOM 943  C CA  . CYS A 1 121 ? 6.853   -2.958  3.115   1.00 97.14 121 A 1 
ATOM 944  C C   . CYS A 1 121 ? 5.559   -2.142  3.263   1.00 97.44 121 A 1 
ATOM 945  O O   . CYS A 1 121 ? 5.366   -1.463  4.266   1.00 96.66 121 A 1 
ATOM 946  C CB  . CYS A 1 121 ? 8.104   -2.105  3.334   1.00 96.47 121 A 1 
ATOM 947  S SG  . CYS A 1 121 ? 9.610   -3.122  3.346   1.00 94.67 121 A 1 
ATOM 948  N N   . GLY A 1 122 ? 4.649   -2.211  2.286   1.00 97.71 122 A 1 
ATOM 949  C CA  . GLY A 1 122 ? 3.334   -1.593  2.353   1.00 98.08 122 A 1 
ATOM 950  C C   . GLY A 1 122 ? 2.332   -2.316  1.462   1.00 98.33 122 A 1 
ATOM 951  O O   . GLY A 1 122 ? 2.679   -2.695  0.343   1.00 98.22 122 A 1 
ATOM 952  N N   . ILE A 1 123 ? 1.106   -2.509  1.952   1.00 98.61 123 A 1 
ATOM 953  C CA  . ILE A 1 123 ? -0.017  -3.101  1.212   1.00 98.71 123 A 1 
ATOM 954  C C   . ILE A 1 123 ? -1.244  -2.212  1.396   1.00 98.71 123 A 1 
ATOM 955  O O   . ILE A 1 123 ? -1.501  -1.719  2.493   1.00 98.63 123 A 1 
ATOM 956  C CB  . ILE A 1 123 ? -0.295  -4.556  1.658   1.00 98.72 123 A 1 
ATOM 957  C CG1 . ILE A 1 123 ? 0.900   -5.478  1.342   1.00 98.45 123 A 1 
ATOM 958  C CG2 . ILE A 1 123 ? -1.570  -5.115  0.984   1.00 98.56 123 A 1 
ATOM 959  C CD1 . ILE A 1 123 ? 0.838   -6.828  2.057   1.00 97.99 123 A 1 
ATOM 960  N N   . THR A 1 124 ? -2.007  -2.031  0.323   1.00 98.69 124 A 1 
ATOM 961  C CA  . THR A 1 124 ? -3.258  -1.268  0.296   1.00 98.73 124 A 1 
ATOM 962  C C   . THR A 1 124 ? -4.379  -2.106  -0.295  1.00 98.75 124 A 1 
ATOM 963  O O   . THR A 1 124 ? -4.224  -2.681  -1.370  1.00 98.61 124 A 1 
ATOM 964  C CB  . THR A 1 124 ? -3.084  0.022   -0.515  1.00 98.62 124 A 1 
ATOM 965  O OG1 . THR A 1 124 ? -2.111  0.839   0.085   1.00 97.68 124 A 1 
ATOM 966  C CG2 . THR A 1 124 ? -4.356  0.860   -0.594  1.00 97.98 124 A 1 
ATOM 967  N N   . HIS A 1 125 ? -5.525  -2.105  0.376   1.00 98.51 125 A 1 
ATOM 968  C CA  . HIS A 1 125 ? -6.803  -2.538  -0.171  1.00 98.44 125 A 1 
ATOM 969  C C   . HIS A 1 125 ? -7.738  -1.331  -0.314  1.00 98.35 125 A 1 
ATOM 970  O O   . HIS A 1 125 ? -7.843  -0.514  0.603   1.00 97.65 125 A 1 
ATOM 971  C CB  . HIS A 1 125 ? -7.414  -3.629  0.714   1.00 98.24 125 A 1 
ATOM 972  C CG  . HIS A 1 125 ? -8.765  -4.073  0.204   1.00 98.06 125 A 1 
ATOM 973  N ND1 . HIS A 1 125 ? -9.042  -4.467  -1.087  1.00 96.00 125 A 1 
ATOM 974  C CD2 . HIS A 1 125 ? -9.949  -4.084  0.886   1.00 96.73 125 A 1 
ATOM 975  C CE1 . HIS A 1 125 ? -10.359 -4.716  -1.173  1.00 96.77 125 A 1 
ATOM 976  N NE2 . HIS A 1 125 ? -10.950 -4.499  0.003   1.00 96.84 125 A 1 
ATOM 977  N N   . THR A 1 126 ? -8.416  -1.201  -1.455  1.00 97.72 126 A 1 
ATOM 978  C CA  . THR A 1 126 ? -9.360  -0.104  -1.717  1.00 97.45 126 A 1 
ATOM 979  C C   . THR A 1 126 ? -10.684 -0.626  -2.266  1.00 96.85 126 A 1 
ATOM 980  O O   . THR A 1 126 ? -10.800 -1.779  -2.669  1.00 95.02 126 A 1 
ATOM 981  C CB  . THR A 1 126 ? -8.783  0.960   -2.670  1.00 97.15 126 A 1 
ATOM 982  O OG1 . THR A 1 126 ? -8.630  0.459   -3.971  1.00 95.26 126 A 1 
ATOM 983  C CG2 . THR A 1 126 ? -7.432  1.503   -2.221  1.00 94.93 126 A 1 
ATOM 984  N N   . HIS A 1 127 ? -11.682 0.255   -2.326  1.00 96.54 127 A 1 
ATOM 985  C CA  . HIS A 1 127 ? -12.987 -0.012  -2.932  1.00 96.22 127 A 1 
ATOM 986  C C   . HIS A 1 127 ? -13.240 0.970   -4.087  1.00 96.56 127 A 1 
ATOM 987  O O   . HIS A 1 127 ? -14.331 1.505   -4.251  1.00 94.40 127 A 1 
ATOM 988  C CB  . HIS A 1 127 ? -14.075 0.026   -1.848  1.00 95.45 127 A 1 
ATOM 989  C CG  . HIS A 1 127 ? -14.077 -1.146  -0.896  1.00 94.86 127 A 1 
ATOM 990  N ND1 . HIS A 1 127 ? -15.198 -1.865  -0.539  1.00 85.65 127 A 1 
ATOM 991  C CD2 . HIS A 1 127 ? -13.027 -1.695  -0.223  1.00 87.17 127 A 1 
ATOM 992  C CE1 . HIS A 1 127 ? -14.820 -2.820  0.323   1.00 87.80 127 A 1 
ATOM 993  N NE2 . HIS A 1 127 ? -13.507 -2.751  0.545   1.00 89.21 127 A 1 
ATOM 994  N N   . SER A 1 128 ? -12.190 1.257   -4.854  1.00 96.95 128 A 1 
ATOM 995  C CA  . SER A 1 128 ? -12.228 2.195   -5.970  1.00 97.33 128 A 1 
ATOM 996  C C   . SER A 1 128 ? -13.067 1.641   -7.134  1.00 97.67 128 A 1 
ATOM 997  O O   . SER A 1 128 ? -12.945 0.466   -7.487  1.00 97.52 128 A 1 
ATOM 998  C CB  . SER A 1 128 ? -10.805 2.561   -6.377  1.00 96.88 128 A 1 
ATOM 999  O OG  . SER A 1 128 ? -10.059 1.428   -6.766  1.00 95.47 128 A 1 
ATOM 1000 N N   . PRO A 1 129 ? -13.987 2.441   -7.721  1.00 98.09 129 A 1 
ATOM 1001 C CA  . PRO A 1 129 ? -15.104 1.911   -8.505  1.00 98.10 129 A 1 
ATOM 1002 C C   . PRO A 1 129 ? -14.698 1.216   -9.806  1.00 98.40 129 A 1 
ATOM 1003 O O   . PRO A 1 129 ? -15.303 0.198   -10.156 1.00 98.26 129 A 1 
ATOM 1004 C CB  . PRO A 1 129 ? -16.020 3.114   -8.767  1.00 97.47 129 A 1 
ATOM 1005 C CG  . PRO A 1 129 ? -15.103 4.325   -8.604  1.00 95.80 129 A 1 
ATOM 1006 C CD  . PRO A 1 129 ? -14.146 3.876   -7.516  1.00 97.76 129 A 1 
ATOM 1007 N N   . TYR A 1 130 ? -13.697 1.725   -10.535 1.00 98.45 130 A 1 
ATOM 1008 C CA  . TYR A 1 130 ? -13.286 1.112   -11.798 1.00 98.57 130 A 1 
ATOM 1009 C C   . TYR A 1 130 ? -12.498 -0.176  -11.564 1.00 98.62 130 A 1 
ATOM 1010 O O   . TYR A 1 130 ? -12.795 -1.189  -12.196 1.00 98.50 130 A 1 
ATOM 1011 C CB  . TYR A 1 130 ? -12.501 2.108   -12.659 1.00 98.57 130 A 1 
ATOM 1012 C CG  . TYR A 1 130 ? -13.336 3.265   -13.171 1.00 98.41 130 A 1 
ATOM 1013 C CD1 . TYR A 1 130 ? -14.024 3.140   -14.393 1.00 97.69 130 A 1 
ATOM 1014 C CD2 . TYR A 1 130 ? -13.436 4.459   -12.433 1.00 97.61 130 A 1 
ATOM 1015 C CE1 . TYR A 1 130 ? -14.796 4.209   -14.883 1.00 97.05 130 A 1 
ATOM 1016 C CE2 . TYR A 1 130 ? -14.212 5.530   -12.917 1.00 96.92 130 A 1 
ATOM 1017 C CZ  . TYR A 1 130 ? -14.889 5.407   -14.148 1.00 97.13 130 A 1 
ATOM 1018 O OH  . TYR A 1 130 ? -15.631 6.444   -14.629 1.00 96.05 130 A 1 
ATOM 1019 N N   . ALA A 1 131 ? -11.574 -0.200  -10.601 1.00 98.54 131 A 1 
ATOM 1020 C CA  . ALA A 1 131 ? -10.847 -1.421  -10.252 1.00 98.66 131 A 1 
ATOM 1021 C C   . ALA A 1 131 ? -11.784 -2.511  -9.690  1.00 98.66 131 A 1 
ATOM 1022 O O   . ALA A 1 131 ? -11.663 -3.688  -10.044 1.00 98.64 131 A 1 
ATOM 1023 C CB  . ALA A 1 131 ? -9.725  -1.060  -9.278  1.00 98.69 131 A 1 
ATOM 1024 N N   . VAL A 1 132 ? -12.787 -2.124  -8.887  1.00 98.48 132 A 1 
ATOM 1025 C CA  . VAL A 1 132 ? -13.839 -3.045  -8.428  1.00 98.43 132 A 1 
ATOM 1026 C C   . VAL A 1 132 ? -14.677 -3.560  -9.600  1.00 98.52 132 A 1 
ATOM 1027 O O   . VAL A 1 132 ? -14.933 -4.758  -9.670  1.00 98.51 132 A 1 
ATOM 1028 C CB  . VAL A 1 132 ? -14.717 -2.386  -7.348  1.00 98.18 132 A 1 
ATOM 1029 C CG1 . VAL A 1 132 ? -15.985 -3.194  -7.032  1.00 97.33 132 A 1 
ATOM 1030 C CG2 . VAL A 1 132 ? -13.929 -2.250  -6.041  1.00 97.35 132 A 1 
ATOM 1031 N N   . ALA A 1 133 ? -15.053 -2.707  -10.562 1.00 98.59 133 A 1 
ATOM 1032 C CA  . ALA A 1 133 ? -15.816 -3.134  -11.738 1.00 98.56 133 A 1 
ATOM 1033 C C   . ALA A 1 133 ? -15.063 -4.192  -12.568 1.00 98.63 133 A 1 
ATOM 1034 O O   . ALA A 1 133 ? -15.647 -5.206  -12.952 1.00 98.54 133 A 1 
ATOM 1035 C CB  . ALA A 1 133 ? -16.170 -1.898  -12.577 1.00 98.42 133 A 1 
ATOM 1036 N N   . TRP A 1 134 ? -13.752 -4.005  -12.793 1.00 98.73 134 A 1 
ATOM 1037 C CA  . TRP A 1 134 ? -12.912 -5.011  -13.457 1.00 98.76 134 A 1 
ATOM 1038 C C   . TRP A 1 134 ? -12.818 -6.316  -12.655 1.00 98.74 134 A 1 
ATOM 1039 O O   . TRP A 1 134 ? -12.926 -7.402  -13.232 1.00 98.54 134 A 1 
ATOM 1040 C CB  . TRP A 1 134 ? -11.521 -4.429  -13.719 1.00 98.74 134 A 1 
ATOM 1041 C CG  . TRP A 1 134 ? -11.426 -3.561  -14.939 1.00 98.74 134 A 1 
ATOM 1042 C CD1 . TRP A 1 134 ? -11.610 -2.224  -14.982 1.00 98.50 134 A 1 
ATOM 1043 C CD2 . TRP A 1 134 ? -11.116 -3.963  -16.307 1.00 98.70 134 A 1 
ATOM 1044 N NE1 . TRP A 1 134 ? -11.436 -1.768  -16.279 1.00 98.44 134 A 1 
ATOM 1045 C CE2 . TRP A 1 134 ? -11.123 -2.797  -17.131 1.00 98.57 134 A 1 
ATOM 1046 C CE3 . TRP A 1 134 ? -10.818 -5.195  -16.921 1.00 98.59 134 A 1 
ATOM 1047 C CZ2 . TRP A 1 134 ? -10.845 -2.853  -18.507 1.00 98.41 134 A 1 
ATOM 1048 C CZ3 . TRP A 1 134 ? -10.538 -5.259  -18.303 1.00 98.14 134 A 1 
ATOM 1049 C CH2 . TRP A 1 134 ? -10.550 -4.094  -19.090 1.00 98.10 134 A 1 
ATOM 1050 N N   . SER A 1 135 ? -12.702 -6.216  -11.325 1.00 98.73 135 A 1 
ATOM 1051 C CA  . SER A 1 135 ? -12.700 -7.379  -10.423 1.00 98.74 135 A 1 
ATOM 1052 C C   . SER A 1 135 ? -14.023 -8.153  -10.488 1.00 98.74 135 A 1 
ATOM 1053 O O   . SER A 1 135 ? -14.031 -9.382  -10.576 1.00 98.50 135 A 1 
ATOM 1054 C CB  . SER A 1 135 ? -12.450 -6.935  -8.974  1.00 98.61 135 A 1 
ATOM 1055 O OG  . SER A 1 135 ? -11.246 -6.201  -8.871  1.00 94.17 135 A 1 
ATOM 1056 N N   . GLN A 1 136 ? -15.160 -7.445  -10.515 1.00 98.76 136 A 1 
ATOM 1057 C CA  . GLN A 1 136 ? -16.493 -8.040  -10.665 1.00 98.67 136 A 1 
ATOM 1058 C C   . GLN A 1 136 ? -16.686 -8.688  -12.041 1.00 98.59 136 A 1 
ATOM 1059 O O   . GLN A 1 136 ? -17.257 -9.776  -12.141 1.00 98.22 136 A 1 
ATOM 1060 C CB  . GLN A 1 136 ? -17.556 -6.957  -10.447 1.00 98.52 136 A 1 
ATOM 1061 C CG  . GLN A 1 136 ? -17.661 -6.515  -8.979  1.00 97.70 136 A 1 
ATOM 1062 C CD  . GLN A 1 136 ? -18.595 -5.321  -8.794  1.00 96.96 136 A 1 
ATOM 1063 O OE1 . GLN A 1 136 ? -19.077 -4.700  -9.726  1.00 93.61 136 A 1 
ATOM 1064 N NE2 . GLN A 1 136 ? -18.896 -4.952  -7.572  1.00 92.42 136 A 1 
ATOM 1065 N N   . ALA A 1 137 ? -16.165 -8.054  -13.095 1.00 98.59 137 A 1 
ATOM 1066 C CA  . ALA A 1 137 ? -16.164 -8.610  -14.449 1.00 98.42 137 A 1 
ATOM 1067 C C   . ALA A 1 137 ? -15.206 -9.807  -14.618 1.00 98.33 137 A 1 
ATOM 1068 O O   . ALA A 1 137 ? -15.283 -10.501 -15.638 1.00 97.79 137 A 1 
ATOM 1069 C CB  . ALA A 1 137 ? -15.833 -7.480  -15.431 1.00 98.24 137 A 1 
ATOM 1070 N N   . ARG A 1 138 ? -14.330 -10.063 -13.633 1.00 98.52 138 A 1 
ATOM 1071 C CA  . ARG A 1 138 ? -13.334 -11.148 -13.623 1.00 98.31 138 A 1 
ATOM 1072 C C   . ARG A 1 138 ? -12.397 -11.065 -14.831 1.00 98.20 138 A 1 
ATOM 1073 O O   . ARG A 1 138 ? -12.156 -12.054 -15.521 1.00 97.22 138 A 1 
ATOM 1074 C CB  . ARG A 1 138 ? -14.012 -12.523 -13.507 1.00 97.83 138 A 1 
ATOM 1075 C CG  . ARG A 1 138 ? -15.114 -12.578 -12.449 1.00 96.09 138 A 1 
ATOM 1076 C CD  . ARG A 1 138 ? -15.790 -13.944 -12.498 1.00 93.58 138 A 1 
ATOM 1077 N NE  . ARG A 1 138 ? -17.021 -13.942 -11.697 1.00 85.70 138 A 1 
ATOM 1078 C CZ  . ARG A 1 138 ? -17.833 -14.967 -11.525 1.00 79.61 138 A 1 
ATOM 1079 N NH1 . ARG A 1 138 ? -17.597 -16.134 -12.060 1.00 73.74 138 A 1 
ATOM 1080 N NH2 . ARG A 1 138 ? -18.908 -14.837 -10.804 1.00 70.03 138 A 1 
ATOM 1081 N N   . LYS A 1 139 ? -11.928 -9.848  -15.121 1.00 98.39 139 A 1 
ATOM 1082 C CA  . LYS A 1 139 ? -11.069 -9.578  -16.276 1.00 98.26 139 A 1 
ATOM 1083 C C   . LYS A 1 139 ? -9.712  -9.031  -15.832 1.00 98.61 139 A 1 
ATOM 1084 O O   . LYS A 1 139 ? -9.687  -8.103  -15.026 1.00 98.43 139 A 1 
ATOM 1085 C CB  . LYS A 1 139 ? -11.759 -8.602  -17.246 1.00 97.50 139 A 1 
ATOM 1086 C CG  . LYS A 1 139 ? -13.030 -9.151  -17.923 1.00 95.32 139 A 1 
ATOM 1087 C CD  . LYS A 1 139 ? -12.768 -10.389 -18.786 1.00 89.80 139 A 1 
ATOM 1088 C CE  . LYS A 1 139 ? -14.064 -10.839 -19.459 1.00 86.15 139 A 1 
ATOM 1089 N NZ  . LYS A 1 139 ? -13.840 -12.039 -20.307 1.00 76.53 139 A 1 
ATOM 1090 N N   . PRO A 1 140 ? -8.595  -9.545  -16.376 1.00 98.68 140 A 1 
ATOM 1091 C CA  . PRO A 1 140 ? -7.320  -8.841  -16.320 1.00 98.75 140 A 1 
ATOM 1092 C C   . PRO A 1 140 ? -7.395  -7.564  -17.163 1.00 98.80 140 A 1 
ATOM 1093 O O   . PRO A 1 140 ? -8.203  -7.472  -18.093 1.00 98.63 140 A 1 
ATOM 1094 C CB  . PRO A 1 140 ? -6.291  -9.830  -16.875 1.00 98.51 140 A 1 
ATOM 1095 C CG  . PRO A 1 140 ? -7.102  -10.636 -17.891 1.00 97.23 140 A 1 
ATOM 1096 C CD  . PRO A 1 140 ? -8.488  -10.711 -17.253 1.00 98.55 140 A 1 
ATOM 1097 N N   . VAL A 1 141 ? -6.536  -6.578  -16.871 1.00 98.80 141 A 1 
ATOM 1098 C CA  . VAL A 1 141 ? -6.488  -5.310  -17.619 1.00 98.85 141 A 1 
ATOM 1099 C C   . VAL A 1 141 ? -5.303  -5.332  -18.585 1.00 98.83 141 A 1 
ATOM 1100 O O   . VAL A 1 141 ? -4.160  -5.229  -18.136 1.00 98.67 141 A 1 
ATOM 1101 C CB  . VAL A 1 141 ? -6.432  -4.088  -16.687 1.00 98.81 141 A 1 
ATOM 1102 C CG1 . VAL A 1 141 ? -6.614  -2.791  -17.491 1.00 98.39 141 A 1 
ATOM 1103 C CG2 . VAL A 1 141 ? -7.529  -4.135  -15.621 1.00 98.37 141 A 1 
ATOM 1104 N N   . PRO A 1 142 ? -5.526  -5.443  -19.911 1.00 98.65 142 A 1 
ATOM 1105 C CA  . PRO A 1 142 ? -4.449  -5.406  -20.897 1.00 98.55 142 A 1 
ATOM 1106 C C   . PRO A 1 142 ? -3.747  -4.044  -20.938 1.00 98.63 142 A 1 
ATOM 1107 O O   . PRO A 1 142 ? -4.337  -3.016  -20.609 1.00 98.41 142 A 1 
ATOM 1108 C CB  . PRO A 1 142 ? -5.102  -5.735  -22.245 1.00 98.24 142 A 1 
ATOM 1109 C CG  . PRO A 1 142 ? -6.425  -6.405  -21.874 1.00 97.33 142 A 1 
ATOM 1110 C CD  . PRO A 1 142 ? -6.800  -5.706  -20.571 1.00 98.37 142 A 1 
ATOM 1111 N N   . VAL A 1 143 ? -2.499  -4.015  -21.412 1.00 98.50 143 A 1 
ATOM 1112 C CA  . VAL A 1 143 ? -1.710  -2.778  -21.532 1.00 98.56 143 A 1 
ATOM 1113 C C   . VAL A 1 143 ? -2.177  -1.968  -22.752 1.00 98.57 143 A 1 
ATOM 1114 O O   . VAL A 1 143 ? -1.593  -2.049  -23.828 1.00 98.28 143 A 1 
ATOM 1115 C CB  . VAL A 1 143 ? -0.193  -3.061  -21.575 1.00 98.34 143 A 1 
ATOM 1116 C CG1 . VAL A 1 143 ? 0.594   -1.748  -21.440 1.00 97.60 143 A 1 
ATOM 1117 C CG2 . VAL A 1 143 ? 0.263   -3.996  -20.450 1.00 97.56 143 A 1 
ATOM 1118 N N   . PHE A 1 144 ? -3.249  -1.173  -22.596 1.00 98.47 144 A 1 
ATOM 1119 C CA  . PHE A 1 144 ? -3.772  -0.332  -23.686 1.00 98.35 144 A 1 
ATOM 1120 C C   . PHE A 1 144 ? -3.011  0.980   -23.888 1.00 98.04 144 A 1 
ATOM 1121 O O   . PHE A 1 144 ? -3.047  1.555   -24.980 1.00 96.77 144 A 1 
ATOM 1122 C CB  . PHE A 1 144 ? -5.256  -0.033  -23.440 1.00 98.30 144 A 1 
ATOM 1123 C CG  . PHE A 1 144 ? -6.160  -1.236  -23.576 1.00 98.51 144 A 1 
ATOM 1124 C CD1 . PHE A 1 144 ? -6.254  -1.904  -24.813 1.00 98.10 144 A 1 
ATOM 1125 C CD2 . PHE A 1 144 ? -6.923  -1.679  -22.485 1.00 98.14 144 A 1 
ATOM 1126 C CE1 . PHE A 1 144 ? -7.102  -3.015  -24.955 1.00 97.86 144 A 1 
ATOM 1127 C CE2 . PHE A 1 144 ? -7.773  -2.790  -22.627 1.00 97.88 144 A 1 
ATOM 1128 C CZ  . PHE A 1 144 ? -7.862  -3.459  -23.861 1.00 98.08 144 A 1 
ATOM 1129 N N   . GLY A 1 145 ? -2.327  1.487   -22.852 1.00 97.60 145 A 1 
ATOM 1130 C CA  . GLY A 1 145 ? -1.713  2.807   -22.883 1.00 97.19 145 A 1 
ATOM 1131 C C   . GLY A 1 145 ? -0.370  2.879   -22.167 1.00 97.46 145 A 1 
ATOM 1132 O O   . GLY A 1 145 ? -0.023  2.046   -21.331 1.00 96.73 145 A 1 
ATOM 1133 N N   . THR A 1 146 ? 0.390   3.927   -22.484 1.00 97.39 146 A 1 
ATOM 1134 C CA  . THR A 1 146 ? 1.733   4.149   -21.930 1.00 97.02 146 A 1 
ATOM 1135 C C   . THR A 1 146 ? 1.719   4.461   -20.433 1.00 96.89 146 A 1 
ATOM 1136 O O   . THR A 1 146 ? 2.686   4.143   -19.751 1.00 96.02 146 A 1 
ATOM 1137 C CB  . THR A 1 146 ? 2.449   5.269   -22.689 1.00 96.43 146 A 1 
ATOM 1138 O OG1 . THR A 1 146 ? 1.667   6.444   -22.682 1.00 94.83 146 A 1 
ATOM 1139 C CG2 . THR A 1 146 ? 2.679   4.897   -24.159 1.00 93.98 146 A 1 
ATOM 1140 N N   . THR A 1 147 ? 0.610   5.002   -19.899 1.00 96.75 147 A 1 
ATOM 1141 C CA  . THR A 1 147 ? 0.427   5.164   -18.448 1.00 96.42 147 A 1 
ATOM 1142 C C   . THR A 1 147 ? 0.476   3.816   -17.736 1.00 96.61 147 A 1 
ATOM 1143 O O   . THR A 1 147 ? 1.136   3.706   -16.713 1.00 95.98 147 A 1 
ATOM 1144 C CB  . THR A 1 147 ? -0.906  5.848   -18.126 1.00 96.05 147 A 1 
ATOM 1145 O OG1 . THR A 1 147 ? -1.012  7.051   -18.853 1.00 93.92 147 A 1 
ATOM 1146 C CG2 . THR A 1 147 ? -1.053  6.193   -16.644 1.00 93.52 147 A 1 
ATOM 1147 N N   . HIS A 1 148 ? -0.166  2.783   -18.288 1.00 97.16 148 A 1 
ATOM 1148 C CA  . HIS A 1 148 ? -0.060  1.419   -17.767 1.00 97.59 148 A 1 
ATOM 1149 C C   . HIS A 1 148 ? 1.374   0.895   -17.923 1.00 97.37 148 A 1 
ATOM 1150 O O   . HIS A 1 148 ? 2.002   0.538   -16.931 1.00 96.61 148 A 1 
ATOM 1151 C CB  . HIS A 1 148 ? -1.105  0.535   -18.462 1.00 97.58 148 A 1 
ATOM 1152 C CG  . HIS A 1 148 ? -1.251  -0.876  -17.948 1.00 97.91 148 A 1 
ATOM 1153 N ND1 . HIS A 1 148 ? -2.359  -1.672  -18.209 1.00 95.38 148 A 1 
ATOM 1154 C CD2 . HIS A 1 148 ? -0.384  -1.622  -17.205 1.00 95.21 148 A 1 
ATOM 1155 C CE1 . HIS A 1 148 ? -2.138  -2.863  -17.645 1.00 95.48 148 A 1 
ATOM 1156 N NE2 . HIS A 1 148 ? -0.954  -2.875  -17.026 1.00 95.45 148 A 1 
ATOM 1157 N N   . ALA A 1 149 ? 1.942   0.979   -19.128 1.00 97.20 149 A 1 
ATOM 1158 C CA  . ALA A 1 149 ? 3.297   0.495   -19.418 1.00 96.61 149 A 1 
ATOM 1159 C C   . ALA A 1 149 ? 4.387   1.121   -18.524 1.00 95.69 149 A 1 
ATOM 1160 O O   . ALA A 1 149 ? 5.407   0.499   -18.237 1.00 94.69 149 A 1 
ATOM 1161 C CB  . ALA A 1 149 ? 3.582   0.769   -20.901 1.00 96.71 149 A 1 
ATOM 1162 N N   . ASP A 1 150 ? 4.165   2.344   -18.045 1.00 96.75 150 A 1 
ATOM 1163 C CA  . ASP A 1 150 ? 5.036   3.035   -17.094 1.00 95.77 150 A 1 
ATOM 1164 C C   . ASP A 1 150 ? 5.018   2.435   -15.670 1.00 95.07 150 A 1 
ATOM 1165 O O   . ASP A 1 150 ? 5.901   2.763   -14.872 1.00 93.69 150 A 1 
ATOM 1166 C CB  . ASP A 1 150 ? 4.604   4.510   -17.044 1.00 95.40 150 A 1 
ATOM 1167 C CG  . ASP A 1 150 ? 5.183   5.429   -18.124 1.00 94.51 150 A 1 
ATOM 1168 O OD1 . ASP A 1 150 ? 6.076   5.041   -18.895 1.00 92.34 150 A 1 
ATOM 1169 O OD2 . ASP A 1 150 ? 4.864   6.646   -18.055 1.00 92.06 150 A 1 
ATOM 1170 N N   . HIS A 1 151 ? 4.010   1.624   -15.330 1.00 96.22 151 A 1 
ATOM 1171 C CA  . HIS A 1 151 ? 3.813   1.024   -14.000 1.00 95.99 151 A 1 
ATOM 1172 C C   . HIS A 1 151 ? 3.760   -0.513  -14.034 1.00 96.02 151 A 1 
ATOM 1173 O O   . HIS A 1 151 ? 3.770   -1.147  -12.982 1.00 93.99 151 A 1 
ATOM 1174 C CB  . HIS A 1 151 ? 2.549   1.611   -13.352 1.00 95.88 151 A 1 
ATOM 1175 C CG  . HIS A 1 151 ? 2.607   3.108   -13.169 1.00 95.62 151 A 1 
ATOM 1176 N ND1 . HIS A 1 151 ? 2.203   4.034   -14.092 1.00 86.90 151 A 1 
ATOM 1177 C CD2 . HIS A 1 151 ? 3.103   3.802   -12.095 1.00 89.08 151 A 1 
ATOM 1178 C CE1 . HIS A 1 151 ? 2.447   5.262   -13.596 1.00 89.88 151 A 1 
ATOM 1179 N NE2 . HIS A 1 151 ? 2.994   5.169   -12.375 1.00 91.53 151 A 1 
ATOM 1180 N N   . GLY A 1 152 ? 3.739   -1.112  -15.207 1.00 95.61 152 A 1 
ATOM 1181 C CA  . GLY A 1 152 ? 3.770   -2.552  -15.422 1.00 95.79 152 A 1 
ATOM 1182 C C   . GLY A 1 152 ? 3.898   -2.866  -16.909 1.00 96.47 152 A 1 
ATOM 1183 O O   . GLY A 1 152 ? 3.196   -2.285  -17.732 1.00 95.56 152 A 1 
ATOM 1184 N N   . ALA A 1 153 ? 4.807   -3.776  -17.261 1.00 96.21 153 A 1 
ATOM 1185 C CA  . ALA A 1 153 ? 5.014   -4.195  -18.651 1.00 96.12 153 A 1 
ATOM 1186 C C   . ALA A 1 153 ? 4.030   -5.289  -19.110 1.00 96.60 153 A 1 
ATOM 1187 O O   . ALA A 1 153 ? 4.010   -5.644  -20.285 1.00 95.16 153 A 1 
ATOM 1188 C CB  . ALA A 1 153 ? 6.476   -4.630  -18.808 1.00 94.69 153 A 1 
ATOM 1189 N N   . GLU A 1 154 ? 3.234   -5.806  -18.193 1.00 96.96 154 A 1 
ATOM 1190 C CA  . GLU A 1 154 ? 2.294   -6.904  -18.411 1.00 97.11 154 A 1 
ATOM 1191 C C   . GLU A 1 154 ? 0.874   -6.473  -18.037 1.00 97.84 154 A 1 
ATOM 1192 O O   . GLU A 1 154 ? 0.665   -5.427  -17.413 1.00 97.60 154 A 1 
ATOM 1193 C CB  . GLU A 1 154 ? 2.747   -8.127  -17.595 1.00 95.99 154 A 1 
ATOM 1194 C CG  . GLU A 1 154 ? 4.087   -8.699  -18.074 1.00 92.55 154 A 1 
ATOM 1195 C CD  . GLU A 1 154 ? 4.598   -9.792  -17.126 1.00 89.55 154 A 1 
ATOM 1196 O OE1 . GLU A 1 154 ? 5.729   -9.622  -16.610 1.00 79.81 154 A 1 
ATOM 1197 O OE2 . GLU A 1 154 ? 3.842   -10.762 -16.906 1.00 80.27 154 A 1 
ATOM 1198 N N   . ALA A 1 155 ? -0.114  -7.276  -18.428 1.00 98.31 155 A 1 
ATOM 1199 C CA  . ALA A 1 155 ? -1.496  -7.063  -18.013 1.00 98.50 155 A 1 
ATOM 1200 C C   . ALA A 1 155 ? -1.612  -7.120  -16.482 1.00 98.61 155 A 1 
ATOM 1201 O O   . ALA A 1 155 ? -0.967  -7.945  -15.838 1.00 98.38 155 A 1 
ATOM 1202 C CB  . ALA A 1 155 ? -2.390  -8.112  -18.687 1.00 98.31 155 A 1 
ATOM 1203 N N   . ILE A 1 156 ? -2.462  -6.269  -15.897 1.00 98.78 156 A 1 
ATOM 1204 C CA  . ILE A 1 156 ? -2.777  -6.367  -14.468 1.00 98.84 156 A 1 
ATOM 1205 C C   . ILE A 1 156 ? -3.586  -7.647  -14.268 1.00 98.89 156 A 1 
ATOM 1206 O O   . ILE A 1 156 ? -4.650  -7.779  -14.885 1.00 98.83 156 A 1 
ATOM 1207 C CB  . ILE A 1 156 ? -3.538  -5.126  -13.960 1.00 98.74 156 A 1 
ATOM 1208 C CG1 . ILE A 1 156 ? -2.667  -3.861  -14.109 1.00 97.92 156 A 1 
ATOM 1209 C CG2 . ILE A 1 156 ? -3.956  -5.319  -12.490 1.00 98.37 156 A 1 
ATOM 1210 C CD1 . ILE A 1 156 ? -3.478  -2.567  -14.092 1.00 94.55 156 A 1 
ATOM 1211 N N   . PRO A 1 157 ? -3.106  -8.594  -13.444 1.00 98.86 157 A 1 
ATOM 1212 C CA  . PRO A 1 157 ? -3.776  -9.870  -13.287 1.00 98.88 157 A 1 
ATOM 1213 C C   . PRO A 1 157 ? -5.103  -9.711  -12.541 1.00 98.92 157 A 1 
ATOM 1214 O O   . PRO A 1 157 ? -5.239  -8.896  -11.628 1.00 98.84 157 A 1 
ATOM 1215 C CB  . PRO A 1 157 ? -2.779  -10.769 -12.548 1.00 98.74 157 A 1 
ATOM 1216 C CG  . PRO A 1 157 ? -1.944  -9.777  -11.741 1.00 97.94 157 A 1 
ATOM 1217 C CD  . PRO A 1 157 ? -1.887  -8.552  -12.643 1.00 98.75 157 A 1 
ATOM 1218 N N   . CYS A 1 158 ? -6.077  -10.533 -12.915 1.00 98.87 158 A 1 
ATOM 1219 C CA  . CYS A 1 158 ? -7.271  -10.792 -12.121 1.00 98.90 158 A 1 
ATOM 1220 C C   . CYS A 1 158 ? -7.229  -12.249 -11.667 1.00 98.89 158 A 1 
ATOM 1221 O O   . CYS A 1 158 ? -6.974  -13.126 -12.489 1.00 98.74 158 A 1 
ATOM 1222 C CB  . CYS A 1 158 ? -8.522  -10.467 -12.940 1.00 98.84 158 A 1 
ATOM 1223 S SG  . CYS A 1 158 ? -10.005 -10.572 -11.894 1.00 98.66 158 A 1 
ATOM 1224 N N   . THR A 1 159 ? -7.468  -12.496 -10.381 1.00 98.86 159 A 1 
ATOM 1225 C CA  . THR A 1 159 ? -7.523  -13.860 -9.846  1.00 98.83 159 A 1 
ATOM 1226 C C   . THR A 1 159 ? -8.704  -14.633 -10.427 1.00 98.75 159 A 1 
ATOM 1227 O O   . THR A 1 159 ? -9.667  -14.048 -10.934 1.00 98.53 159 A 1 
ATOM 1228 C CB  . THR A 1 159 ? -7.609  -13.887 -8.311  1.00 98.81 159 A 1 
ATOM 1229 O OG1 . THR A 1 159 ? -8.863  -13.444 -7.854  1.00 98.37 159 A 1 
ATOM 1230 C CG2 . THR A 1 159 ? -6.531  -13.043 -7.637  1.00 98.16 159 A 1 
ATOM 1231 N N   . ASP A 1 160 ? -8.676  -15.950 -10.278 1.00 98.65 160 A 1 
ATOM 1232 C CA  . ASP A 1 160 ? -9.890  -16.745 -10.407 1.00 98.50 160 A 1 
ATOM 1233 C C   . ASP A 1 160 ? -10.894 -16.412 -9.294  1.00 98.55 160 A 1 
ATOM 1234 O O   . ASP A 1 160 ? -10.579 -15.764 -8.288  1.00 98.00 160 A 1 
ATOM 1235 C CB  . ASP A 1 160 ? -9.539  -18.239 -10.448 1.00 97.94 160 A 1 
ATOM 1236 C CG  . ASP A 1 160 ? -8.901  -18.645 -11.779 1.00 95.64 160 A 1 
ATOM 1237 O OD1 . ASP A 1 160 ? -9.319  -18.071 -12.813 1.00 92.13 160 A 1 
ATOM 1238 O OD2 . ASP A 1 160 ? -8.056  -19.562 -11.757 1.00 90.85 160 A 1 
ATOM 1239 N N   . MET A 1 161 ? -12.142 -16.853 -9.478  1.00 98.36 161 A 1 
ATOM 1240 C CA  . MET A 1 161 ? -13.150 -16.765 -8.423  1.00 98.13 161 A 1 
ATOM 1241 C C   . MET A 1 161 ? -12.818 -17.767 -7.320  1.00 98.20 161 A 1 
ATOM 1242 O O   . MET A 1 161 ? -12.631 -18.950 -7.597  1.00 97.02 161 A 1 
ATOM 1243 C CB  . MET A 1 161 ? -14.543 -17.021 -9.015  1.00 96.81 161 A 1 
ATOM 1244 C CG  . MET A 1 161 ? -15.676 -16.837 -7.994  1.00 88.56 161 A 1 
ATOM 1245 S SD  . MET A 1 161 ? -15.849 -15.188 -7.251  1.00 88.71 161 A 1 
ATOM 1246 C CE  . MET A 1 161 ? -16.193 -14.165 -8.683  1.00 80.40 161 A 1 
ATOM 1247 N N   . MET A 1 162 ? -12.809 -17.310 -6.069  1.00 97.49 162 A 1 
ATOM 1248 C CA  . MET A 1 162 ? -12.615 -18.195 -4.925  1.00 97.27 162 A 1 
ATOM 1249 C C   . MET A 1 162 ? -13.663 -19.315 -4.926  1.00 97.03 162 A 1 
ATOM 1250 O O   . MET A 1 162 ? -14.861 -19.070 -5.085  1.00 95.94 162 A 1 
ATOM 1251 C CB  . MET A 1 162 ? -12.649 -17.376 -3.631  1.00 96.51 162 A 1 
ATOM 1252 C CG  . MET A 1 162 ? -12.214 -18.230 -2.430  1.00 95.05 162 A 1 
ATOM 1253 S SD  . MET A 1 162 ? -12.169 -17.360 -0.852  1.00 95.33 162 A 1 
ATOM 1254 C CE  . MET A 1 162 ? -10.832 -16.183 -1.153  1.00 89.46 162 A 1 
ATOM 1255 N N   . ASN A 1 163 ? -13.208 -20.554 -4.753  1.00 97.00 163 A 1 
ATOM 1256 C CA  . ASN A 1 163 ? -14.094 -21.713 -4.736  1.00 96.31 163 A 1 
ATOM 1257 C C   . ASN A 1 163 ? -14.850 -21.837 -3.401  1.00 96.83 163 A 1 
ATOM 1258 O O   . ASN A 1 163 ? -14.527 -21.192 -2.402  1.00 96.37 163 A 1 
ATOM 1259 C CB  . ASN A 1 163 ? -13.310 -22.975 -5.158  1.00 94.84 163 A 1 
ATOM 1260 C CG  . ASN A 1 163 ? -12.287 -23.445 -4.143  1.00 93.00 163 A 1 
ATOM 1261 O OD1 . ASN A 1 163 ? -12.452 -23.330 -2.946  1.00 86.15 163 A 1 
ATOM 1262 N ND2 . ASN A 1 163 ? -11.196 -24.019 -4.591  1.00 85.72 163 A 1 
ATOM 1263 N N   . ARG A 1 164 ? -15.882 -22.669 -3.392  1.00 96.10 164 A 1 
ATOM 1264 C CA  . ARG A 1 164 ? -16.774 -22.835 -2.233  1.00 96.33 164 A 1 
ATOM 1265 C C   . ARG A 1 164 ? -16.043 -23.363 -0.997  1.00 96.59 164 A 1 
ATOM 1266 O O   . ARG A 1 164 ? -16.346 -22.943 0.117   1.00 95.37 164 A 1 
ATOM 1267 C CB  . ARG A 1 164 ? -17.931 -23.759 -2.640  1.00 95.47 164 A 1 
ATOM 1268 C CG  . ARG A 1 164 ? -18.966 -23.912 -1.520  1.00 87.32 164 A 1 
ATOM 1269 C CD  . ARG A 1 164 ? -20.116 -24.791 -1.997  1.00 84.64 164 A 1 
ATOM 1270 N NE  . ARG A 1 164 ? -21.137 -24.940 -0.944  1.00 75.23 164 A 1 
ATOM 1271 C CZ  . ARG A 1 164 ? -22.301 -25.554 -1.068  1.00 66.73 164 A 1 
ATOM 1272 N NH1 . ARG A 1 164 ? -22.661 -26.120 -2.190  1.00 61.24 164 A 1 
ATOM 1273 N NH2 . ARG A 1 164 ? -23.132 -25.607 -0.065  1.00 57.62 164 A 1 
ATOM 1274 N N   . GLU A 1 165 ? -15.103 -24.267 -1.188  1.00 94.81 165 A 1 
ATOM 1275 C CA  . GLU A 1 165 ? -14.326 -24.906 -0.131  1.00 94.44 165 A 1 
ATOM 1276 C C   . GLU A 1 165 ? -13.396 -23.899 0.561   1.00 94.95 165 A 1 
ATOM 1277 O O   . GLU A 1 165 ? -13.259 -23.938 1.783   1.00 93.37 165 A 1 
ATOM 1278 C CB  . GLU A 1 165 ? -13.496 -26.067 -0.714  1.00 93.91 165 A 1 
ATOM 1279 C CG  . GLU A 1 165 ? -14.308 -27.230 -1.325  1.00 83.64 165 A 1 
ATOM 1280 C CD  . GLU A 1 165 ? -15.037 -26.905 -2.650  1.00 76.84 165 A 1 
ATOM 1281 O OE1 . GLU A 1 165 ? -16.049 -27.588 -2.929  1.00 68.98 165 A 1 
ATOM 1282 O OE2 . GLU A 1 165 ? -14.645 -25.940 -3.347  1.00 70.14 165 A 1 
ATOM 1283 N N   . ALA A 1 166 ? -12.794 -22.977 -0.194  1.00 94.93 166 A 1 
ATOM 1284 C CA  . ALA A 1 166 ? -11.968 -21.905 0.346   1.00 94.46 166 A 1 
ATOM 1285 C C   . ALA A 1 166 ? -12.806 -20.895 1.148   1.00 94.67 166 A 1 
ATOM 1286 O O   . ALA A 1 166 ? -12.441 -20.559 2.273   1.00 93.77 166 A 1 
ATOM 1287 C CB  . ALA A 1 166 ? -11.202 -21.253 -0.807  1.00 94.63 166 A 1 
ATOM 1288 N N   . VAL A 1 167 ? -13.980 -20.501 0.639   1.00 95.39 167 A 1 
ATOM 1289 C CA  . VAL A 1 167 ? -14.903 -19.584 1.344   1.00 94.49 167 A 1 
ATOM 1290 C C   . VAL A 1 167 ? -15.359 -20.137 2.702   1.00 94.22 167 A 1 
ATOM 1291 O O   . VAL A 1 167 ? -15.626 -19.372 3.624   1.00 92.88 167 A 1 
ATOM 1292 C CB  . VAL A 1 167 ? -16.127 -19.269 0.458   1.00 93.59 167 A 1 
ATOM 1293 C CG1 . VAL A 1 167 ? -17.224 -18.465 1.178   1.00 87.77 167 A 1 
ATOM 1294 C CG2 . VAL A 1 167 ? -15.725 -18.446 -0.772  1.00 88.68 167 A 1 
ATOM 1295 N N   . GLN A 1 168 ? -15.461 -21.462 2.849   1.00 95.20 168 A 1 
ATOM 1296 C CA  . GLN A 1 168 ? -15.852 -22.107 4.112   1.00 94.61 168 A 1 
ATOM 1297 C C   . GLN A 1 168 ? -14.728 -22.153 5.160   1.00 94.69 168 A 1 
ATOM 1298 O O   . GLN A 1 168 ? -14.978 -22.551 6.300   1.00 92.46 168 A 1 
ATOM 1299 C CB  . GLN A 1 168 ? -16.366 -23.525 3.822   1.00 94.51 168 A 1 
ATOM 1300 C CG  . GLN A 1 168 ? -17.744 -23.503 3.145   1.00 91.12 168 A 1 
ATOM 1301 C CD  . GLN A 1 168 ? -18.264 -24.899 2.809   1.00 82.90 168 A 1 
ATOM 1302 O OE1 . GLN A 1 168 ? -17.591 -25.910 2.852   1.00 76.93 168 A 1 
ATOM 1303 N NE2 . GLN A 1 168 ? -19.525 -25.018 2.455   1.00 74.56 168 A 1 
ATOM 1304 N N   . LYS A 1 169 ? -13.506 -21.799 4.790   1.00 94.94 169 A 1 
ATOM 1305 C CA  . LYS A 1 169 ? -12.358 -21.708 5.696   1.00 94.04 169 A 1 
ATOM 1306 C C   . LYS A 1 169 ? -12.205 -20.274 6.205   1.00 94.45 169 A 1 
ATOM 1307 O O   . LYS A 1 169 ? -13.171 -19.648 6.648   1.00 91.35 169 A 1 
ATOM 1308 C CB  . LYS A 1 169 ? -11.100 -22.237 4.988   1.00 92.48 169 A 1 
ATOM 1309 C CG  . LYS A 1 169 ? -11.188 -23.704 4.542   1.00 90.88 169 A 1 
ATOM 1310 C CD  . LYS A 1 169 ? -9.928  -24.000 3.723   1.00 87.58 169 A 1 
ATOM 1311 C CE  . LYS A 1 169 ? -9.986  -25.356 3.029   1.00 83.09 169 A 1 
ATOM 1312 N NZ  . LYS A 1 169 ? -8.873  -25.429 2.045   1.00 74.82 169 A 1 
ATOM 1313 N N   . ASP A 1 170 ? -11.006 -19.770 6.146   1.00 95.01 170 A 1 
ATOM 1314 C CA  . ASP A 1 170 ? -10.641 -18.411 6.529   1.00 95.71 170 A 1 
ATOM 1315 C C   . ASP A 1 170 ? -10.577 -17.550 5.262   1.00 96.47 170 A 1 
ATOM 1316 O O   . ASP A 1 170 ? -9.603  -17.627 4.512   1.00 95.36 170 A 1 
ATOM 1317 C CB  . ASP A 1 170 ? -9.305  -18.499 7.260   1.00 94.95 170 A 1 
ATOM 1318 C CG  . ASP A 1 170 ? -8.927  -17.211 7.962   1.00 95.17 170 A 1 
ATOM 1319 O OD1 . ASP A 1 170 ? -9.088  -16.102 7.414   1.00 92.07 170 A 1 
ATOM 1320 O OD2 . ASP A 1 170 ? -8.432  -17.344 9.105   1.00 91.06 170 A 1 
ATOM 1321 N N   . TYR A 1 171 ? -11.637 -16.783 4.993   1.00 96.85 171 A 1 
ATOM 1322 C CA  . TYR A 1 171 ? -11.821 -16.079 3.723   1.00 97.11 171 A 1 
ATOM 1323 C C   . TYR A 1 171 ? -10.645 -15.155 3.379   1.00 97.66 171 A 1 
ATOM 1324 O O   . TYR A 1 171 ? -10.157 -15.156 2.247   1.00 97.45 171 A 1 
ATOM 1325 C CB  . TYR A 1 171 ? -13.143 -15.302 3.774   1.00 96.71 171 A 1 
ATOM 1326 C CG  . TYR A 1 171 ? -13.427 -14.501 2.520   1.00 96.00 171 A 1 
ATOM 1327 C CD1 . TYR A 1 171 ? -13.087 -13.133 2.462   1.00 94.07 171 A 1 
ATOM 1328 C CD2 . TYR A 1 171 ? -13.999 -15.130 1.396   1.00 94.48 171 A 1 
ATOM 1329 C CE1 . TYR A 1 171 ? -13.316 -12.401 1.281   1.00 93.30 171 A 1 
ATOM 1330 C CE2 . TYR A 1 171 ? -14.227 -14.401 0.213   1.00 92.61 171 A 1 
ATOM 1331 C CZ  . TYR A 1 171 ? -13.883 -13.034 0.154   1.00 93.37 171 A 1 
ATOM 1332 O OH  . TYR A 1 171 ? -14.090 -12.330 -0.992  1.00 92.03 171 A 1 
ATOM 1333 N N   . GLU A 1 172 ? -10.146 -14.407 4.351   1.00 97.59 172 A 1 
ATOM 1334 C CA  . GLU A 1 172 ? -9.062  -13.445 4.154   1.00 97.80 172 A 1 
ATOM 1335 C C   . GLU A 1 172 ? -7.713  -14.145 3.957   1.00 98.21 172 A 1 
ATOM 1336 O O   . GLU A 1 172 ? -6.914  -13.745 3.104   1.00 97.85 172 A 1 
ATOM 1337 C CB  . GLU A 1 172 ? -8.988  -12.481 5.345   1.00 97.20 172 A 1 
ATOM 1338 C CG  . GLU A 1 172 ? -10.231 -11.586 5.520   1.00 92.59 172 A 1 
ATOM 1339 C CD  . GLU A 1 172 ? -11.457 -12.277 6.139   1.00 88.37 172 A 1 
ATOM 1340 O OE1 . GLU A 1 172 ? -12.540 -11.653 6.080   1.00 80.28 172 A 1 
ATOM 1341 O OE2 . GLU A 1 172 ? -11.315 -13.402 6.674   1.00 80.51 172 A 1 
ATOM 1342 N N   . LEU A 1 173 ? -7.460  -15.233 4.690   1.00 97.81 173 A 1 
ATOM 1343 C CA  . LEU A 1 173 ? -6.285  -16.078 4.483   1.00 98.01 173 A 1 
ATOM 1344 C C   . LEU A 1 173 ? -6.294  -16.707 3.082   1.00 98.32 173 A 1 
ATOM 1345 O O   . LEU A 1 173 ? -5.278  -16.685 2.381   1.00 98.26 173 A 1 
ATOM 1346 C CB  . LEU A 1 173 ? -6.259  -17.163 5.576   1.00 97.75 173 A 1 
ATOM 1347 C CG  . LEU A 1 173 ? -5.017  -18.069 5.533   1.00 95.66 173 A 1 
ATOM 1348 C CD1 . LEU A 1 173 ? -3.778  -17.345 6.050   1.00 91.87 173 A 1 
ATOM 1349 C CD2 . LEU A 1 173 ? -5.236  -19.303 6.406   1.00 92.62 173 A 1 
ATOM 1350 N N   . GLU A 1 174 ? -7.433  -17.256 2.667   1.00 98.06 174 A 1 
ATOM 1351 C CA  . GLU A 1 174 ? -7.581  -17.869 1.345   1.00 98.20 174 A 1 
ATOM 1352 C C   . GLU A 1 174 ? -7.535  -16.817 0.223   1.00 98.38 174 A 1 
ATOM 1353 O O   . GLU A 1 174 ? -6.999  -17.104 -0.841  1.00 98.24 174 A 1 
ATOM 1354 C CB  . GLU A 1 174 ? -8.861  -18.717 1.294   1.00 98.13 174 A 1 
ATOM 1355 C CG  . GLU A 1 174 ? -8.881  -19.921 2.263   1.00 97.00 174 A 1 
ATOM 1356 C CD  . GLU A 1 174 ? -7.790  -20.980 2.026   1.00 96.97 174 A 1 
ATOM 1357 O OE1 . GLU A 1 174 ? -7.217  -21.508 3.012   1.00 92.25 174 A 1 
ATOM 1358 O OE2 . GLU A 1 174 ? -7.533  -21.344 0.863   1.00 93.14 174 A 1 
ATOM 1359 N N   . THR A 1 175 ? -7.971  -15.576 0.471   1.00 98.49 175 A 1 
ATOM 1360 C CA  . THR A 1 175 ? -7.774  -14.448 -0.463  1.00 98.62 175 A 1 
ATOM 1361 C C   . THR A 1 175 ? -6.287  -14.193 -0.714  1.00 98.72 175 A 1 
ATOM 1362 O O   . THR A 1 175 ? -5.860  -14.102 -1.864  1.00 98.67 175 A 1 
ATOM 1363 C CB  . THR A 1 175 ? -8.446  -13.163 0.051   1.00 98.52 175 A 1 
ATOM 1364 O OG1 . THR A 1 175 ? -9.836  -13.365 0.131   1.00 97.83 175 A 1 
ATOM 1365 C CG2 . THR A 1 175 ? -8.240  -11.969 -0.884  1.00 98.04 175 A 1 
ATOM 1366 N N   . GLY A 1 176 ? -5.473  -14.132 0.346   1.00 98.61 176 A 1 
ATOM 1367 C CA  . GLY A 1 176 ? -4.023  -13.977 0.212   1.00 98.68 176 A 1 
ATOM 1368 C C   . GLY A 1 176 ? -3.383  -15.119 -0.581  1.00 98.75 176 A 1 
ATOM 1369 O O   . GLY A 1 176 ? -2.588  -14.873 -1.490  1.00 98.73 176 A 1 
ATOM 1370 N N   . LYS A 1 177 ? -3.770  -16.364 -0.301  1.00 98.57 177 A 1 
ATOM 1371 C CA  . LYS A 1 177 ? -3.277  -17.544 -1.037  1.00 98.54 177 A 1 
ATOM 1372 C C   . LYS A 1 177 ? -3.665  -17.515 -2.514  1.00 98.63 177 A 1 
ATOM 1373 O O   . LYS A 1 177 ? -2.818  -17.806 -3.353  1.00 98.54 177 A 1 
ATOM 1374 C CB  . LYS A 1 177 ? -3.816  -18.827 -0.408  1.00 98.40 177 A 1 
ATOM 1375 C CG  . LYS A 1 177 ? -3.209  -19.115 0.971   1.00 97.26 177 A 1 
ATOM 1376 C CD  . LYS A 1 177 ? -3.933  -20.341 1.528   1.00 95.06 177 A 1 
ATOM 1377 C CE  . LYS A 1 177 ? -3.531  -20.632 2.965   1.00 90.55 177 A 1 
ATOM 1378 N NZ  . LYS A 1 177 ? -4.451  -21.653 3.514   1.00 84.12 177 A 1 
ATOM 1379 N N   . LEU A 1 178 ? -4.896  -17.123 -2.824  1.00 98.65 178 A 1 
ATOM 1380 C CA  . LEU A 1 178 ? -5.389  -17.013 -4.198  1.00 98.68 178 A 1 
ATOM 1381 C C   . LEU A 1 178 ? -4.584  -15.985 -5.009  1.00 98.79 178 A 1 
ATOM 1382 O O   . LEU A 1 178 ? -4.232  -16.239 -6.162  1.00 98.68 178 A 1 
ATOM 1383 C CB  . LEU A 1 178 ? -6.885  -16.659 -4.131  1.00 98.52 178 A 1 
ATOM 1384 C CG  . LEU A 1 178 ? -7.565  -16.493 -5.501  1.00 97.57 178 A 1 
ATOM 1385 C CD1 . LEU A 1 178 ? -7.548  -17.784 -6.310  1.00 96.76 178 A 1 
ATOM 1386 C CD2 . LEU A 1 178 ? -9.014  -16.061 -5.288  1.00 96.91 178 A 1 
ATOM 1387 N N   . ILE A 1 179 ? -4.231  -14.845 -4.397  1.00 98.86 179 A 1 
ATOM 1388 C CA  . ILE A 1 179 ? -3.348  -13.849 -5.027  1.00 98.89 179 A 1 
ATOM 1389 C C   . ILE A 1 179 ? -1.973  -14.467 -5.312  1.00 98.88 179 A 1 
ATOM 1390 O O   . ILE A 1 179 ? -1.486  -14.398 -6.440  1.00 98.82 179 A 1 
ATOM 1391 C CB  . ILE A 1 179 ? -3.229  -12.582 -4.148  1.00 98.90 179 A 1 
ATOM 1392 C CG1 . ILE A 1 179 ? -4.582  -11.837 -4.066  1.00 98.79 179 A 1 
ATOM 1393 C CG2 . ILE A 1 179 ? -2.145  -11.634 -4.700  1.00 98.82 179 A 1 
ATOM 1394 C CD1 . ILE A 1 179 ? -4.640  -10.785 -2.950  1.00 98.58 179 A 1 
ATOM 1395 N N   . VAL A 1 180 ? -1.361  -15.107 -4.318  1.00 98.86 180 A 1 
ATOM 1396 C CA  . VAL A 1 180 ? -0.036  -15.732 -4.459  1.00 98.85 180 A 1 
ATOM 1397 C C   . VAL A 1 180 ? -0.045  -16.822 -5.533  1.00 98.82 180 A 1 
ATOM 1398 O O   . VAL A 1 180 ? 0.864   -16.874 -6.366  1.00 98.72 180 A 1 
ATOM 1399 C CB  . VAL A 1 180 ? 0.431   -16.296 -3.105  1.00 98.79 180 A 1 
ATOM 1400 C CG1 . VAL A 1 180 ? 1.705   -17.142 -3.224  1.00 98.32 180 A 1 
ATOM 1401 C CG2 . VAL A 1 180 ? 0.720   -15.156 -2.123  1.00 98.30 180 A 1 
ATOM 1402 N N   . GLU A 1 181 ? -1.069  -17.667 -5.545  1.00 98.77 181 A 1 
ATOM 1403 C CA  . GLU A 1 181 ? -1.241  -18.712 -6.553  1.00 98.67 181 A 1 
ATOM 1404 C C   . GLU A 1 181 ? -1.369  -18.124 -7.962  1.00 98.74 181 A 1 
ATOM 1405 O O   . GLU A 1 181 ? -0.695  -18.587 -8.884  1.00 98.55 181 A 1 
ATOM 1406 C CB  . GLU A 1 181 ? -2.461  -19.567 -6.178  1.00 98.24 181 A 1 
ATOM 1407 C CG  . GLU A 1 181 ? -2.646  -20.728 -7.165  1.00 84.51 181 A 1 
ATOM 1408 C CD  . GLU A 1 181 ? -3.783  -21.689 -6.783  1.00 77.72 181 A 1 
ATOM 1409 O OE1 . GLU A 1 181 ? -3.856  -22.741 -7.464  1.00 69.52 181 A 1 
ATOM 1410 O OE2 . GLU A 1 181 ? -4.540  -21.395 -5.829  1.00 70.81 181 A 1 
ATOM 1411 N N   . THR A 1 182 ? -2.140  -17.049 -8.127  1.00 98.83 182 A 1 
ATOM 1412 C CA  . THR A 1 182 ? -2.293  -16.348 -9.413  1.00 98.86 182 A 1 
ATOM 1413 C C   . THR A 1 182 ? -0.944  -15.861 -9.943  1.00 98.85 182 A 1 
ATOM 1414 O O   . THR A 1 182 ? -0.619  -16.082 -11.110 1.00 98.73 182 A 1 
ATOM 1415 C CB  . THR A 1 182 ? -3.264  -15.164 -9.273  1.00 98.85 182 A 1 
ATOM 1416 O OG1 . THR A 1 182 ? -4.523  -15.634 -8.840  1.00 98.34 182 A 1 
ATOM 1417 C CG2 . THR A 1 182 ? -3.500  -14.419 -10.585 1.00 98.38 182 A 1 
ATOM 1418 N N   . PHE A 1 183 ? -0.114  -15.251 -9.084  1.00 98.82 183 A 1 
ATOM 1419 C CA  . PHE A 1 183 ? 1.217   -14.772 -9.471  1.00 98.81 183 A 1 
ATOM 1420 C C   . PHE A 1 183 ? 2.172   -15.924 -9.803  1.00 98.71 183 A 1 
ATOM 1421 O O   . PHE A 1 183 ? 2.893   -15.851 -10.796 1.00 98.37 183 A 1 
ATOM 1422 C CB  . PHE A 1 183 ? 1.787   -13.862 -8.369  1.00 98.81 183 A 1 
ATOM 1423 C CG  . PHE A 1 183 ? 1.345   -12.418 -8.499  1.00 98.80 183 A 1 
ATOM 1424 C CD1 . PHE A 1 183 ? 2.286   -11.424 -8.834  1.00 98.56 183 A 1 
ATOM 1425 C CD2 . PHE A 1 183 ? -0.004  -12.060 -8.340  1.00 98.57 183 A 1 
ATOM 1426 C CE1 . PHE A 1 183 ? 1.873   -10.092 -9.015  1.00 98.44 183 A 1 
ATOM 1427 C CE2 . PHE A 1 183 ? -0.422  -10.733 -8.528  1.00 98.47 183 A 1 
ATOM 1428 C CZ  . PHE A 1 183 ? 0.516   -9.747  -8.870  1.00 98.67 183 A 1 
ATOM 1429 N N   . ARG A 1 184 ? 2.146   -17.009 -9.024  1.00 98.70 184 A 1 
ATOM 1430 C CA  . ARG A 1 184 ? 2.967   -18.205 -9.273  1.00 98.57 184 A 1 
ATOM 1431 C C   . ARG A 1 184 ? 2.595   -18.891 -10.582 1.00 98.50 184 A 1 
ATOM 1432 O O   . ARG A 1 184 ? 3.475   -19.144 -11.399 1.00 98.07 184 A 1 
ATOM 1433 C CB  . ARG A 1 184 ? 2.829   -19.187 -8.103  1.00 98.28 184 A 1 
ATOM 1434 C CG  . ARG A 1 184 ? 3.627   -18.712 -6.885  1.00 91.68 184 A 1 
ATOM 1435 C CD  . ARG A 1 184 ? 3.404   -19.647 -5.696  1.00 90.16 184 A 1 
ATOM 1436 N NE  . ARG A 1 184 ? 4.312   -19.285 -4.599  1.00 83.57 184 A 1 
ATOM 1437 C CZ  . ARG A 1 184 ? 4.195   -19.539 -3.315  1.00 77.81 184 A 1 
ATOM 1438 N NH1 . ARG A 1 184 ? 3.230   -20.252 -2.794  1.00 71.68 184 A 1 
ATOM 1439 N NH2 . ARG A 1 184 ? 5.082   -19.059 -2.506  1.00 68.90 184 A 1 
ATOM 1440 N N   . ASN A 1 185 ? 1.308   -19.150 -10.787 1.00 98.55 185 A 1 
ATOM 1441 C CA  . ASN A 1 185 ? 0.809   -19.843 -11.977 1.00 98.43 185 A 1 
ATOM 1442 C C   . ASN A 1 185 ? 0.999   -19.007 -13.249 1.00 98.41 185 A 1 
ATOM 1443 O O   . ASN A 1 185 ? 1.281   -19.558 -14.311 1.00 97.68 185 A 1 
ATOM 1444 C CB  . ASN A 1 185 ? -0.674  -20.207 -11.758 1.00 98.21 185 A 1 
ATOM 1445 C CG  . ASN A 1 185 ? -0.894  -21.287 -10.709 1.00 97.20 185 A 1 
ATOM 1446 O OD1 . ASN A 1 185 ? 0.021   -21.964 -10.265 1.00 92.56 185 A 1 
ATOM 1447 N ND2 . ASN A 1 185 ? -2.128  -21.496 -10.299 1.00 92.85 185 A 1 
ATOM 1448 N N   . GLY A 1 186 ? 0.892   -17.673 -13.132 1.00 98.43 186 A 1 
ATOM 1449 C CA  . GLY A 1 186 ? 1.160   -16.734 -14.223 1.00 98.24 186 A 1 
ATOM 1450 C C   . GLY A 1 186 ? 2.644   -16.433 -14.455 1.00 98.26 186 A 1 
ATOM 1451 O O   . GLY A 1 186 ? 2.953   -15.729 -15.409 1.00 97.54 186 A 1 
ATOM 1452 N N   . ASN A 1 187 ? 3.551   -16.939 -13.608 1.00 98.26 187 A 1 
ATOM 1453 C CA  . ASN A 1 187 ? 4.966   -16.552 -13.580 1.00 98.05 187 A 1 
ATOM 1454 C C   . ASN A 1 187 ? 5.166   -15.021 -13.524 1.00 97.86 187 A 1 
ATOM 1455 O O   . ASN A 1 187 ? 6.060   -14.465 -14.164 1.00 96.67 187 A 1 
ATOM 1456 C CB  . ASN A 1 187 ? 5.705   -17.262 -14.726 1.00 97.73 187 A 1 
ATOM 1457 C CG  . ASN A 1 187 ? 7.210   -17.133 -14.615 1.00 90.30 187 A 1 
ATOM 1458 O OD1 . ASN A 1 187 ? 7.820   -17.411 -13.594 1.00 81.27 187 A 1 
ATOM 1459 N ND2 . ASN A 1 187 ? 7.871   -16.733 -15.674 1.00 80.57 187 A 1 
ATOM 1460 N N   . ILE A 1 188 ? 4.307   -14.327 -12.769 1.00 98.03 188 A 1 
ATOM 1461 C CA  . ILE A 1 188 ? 4.286   -12.866 -12.643 1.00 98.00 188 A 1 
ATOM 1462 C C   . ILE A 1 188 ? 5.193   -12.455 -11.482 1.00 97.88 188 A 1 
ATOM 1463 O O   . ILE A 1 188 ? 5.048   -12.937 -10.355 1.00 97.44 188 A 1 
ATOM 1464 C CB  . ILE A 1 188 ? 2.843   -12.345 -12.458 1.00 98.14 188 A 1 
ATOM 1465 C CG1 . ILE A 1 188 ? 1.906   -12.821 -13.596 1.00 97.84 188 A 1 
ATOM 1466 C CG2 . ILE A 1 188 ? 2.841   -10.804 -12.383 1.00 97.77 188 A 1 
ATOM 1467 C CD1 . ILE A 1 188 ? 0.420   -12.559 -13.329 1.00 97.05 188 A 1 
ATOM 1468 N N   . ASN A 1 189 ? 6.116   -11.526 -11.727 1.00 97.43 189 A 1 
ATOM 1469 C CA  . ASN A 1 189 ? 6.980   -11.004 -10.671 1.00 96.96 189 A 1 
ATOM 1470 C C   . ASN A 1 189 ? 6.248   -9.919  -9.851  1.00 97.10 189 A 1 
ATOM 1471 O O   . ASN A 1 189 ? 5.984   -8.835  -10.388 1.00 97.05 189 A 1 
ATOM 1472 C CB  . ASN A 1 189 ? 8.290   -10.502 -11.303 1.00 96.25 189 A 1 
ATOM 1473 C CG  . ASN A 1 189 ? 9.312   -10.065 -10.266 1.00 95.37 189 A 1 
ATOM 1474 O OD1 . ASN A 1 189 ? 9.028   -9.839  -9.100  1.00 93.70 189 A 1 
ATOM 1475 N ND2 . ASN A 1 189 ? 10.556  -9.927  -10.657 1.00 92.01 189 A 1 
ATOM 1476 N N   . PRO A 1 190 ? 5.989   -10.131 -8.537  1.00 97.36 190 A 1 
ATOM 1477 C CA  . PRO A 1 190 ? 5.273   -9.157  -7.704  1.00 97.72 190 A 1 
ATOM 1478 C C   . PRO A 1 190 ? 6.060   -7.862  -7.452  1.00 97.43 190 A 1 
ATOM 1479 O O   . PRO A 1 190 ? 5.484   -6.867  -7.007  1.00 96.96 190 A 1 
ATOM 1480 C CB  . PRO A 1 190 ? 4.972   -9.900  -6.395  1.00 97.92 190 A 1 
ATOM 1481 C CG  . PRO A 1 190 ? 6.113   -10.905 -6.286  1.00 97.08 190 A 1 
ATOM 1482 C CD  . PRO A 1 190 ? 6.337   -11.306 -7.743  1.00 98.16 190 A 1 
ATOM 1483 N N   . ALA A 1 191 ? 7.366   -7.832  -7.748  1.00 97.16 191 A 1 
ATOM 1484 C CA  . ALA A 1 191 ? 8.158   -6.600  -7.721  1.00 96.23 191 A 1 
ATOM 1485 C C   . ALA A 1 191 ? 7.946   -5.725  -8.974  1.00 95.76 191 A 1 
ATOM 1486 O O   . ALA A 1 191 ? 8.177   -4.514  -8.920  1.00 94.36 191 A 1 
ATOM 1487 C CB  . ALA A 1 191 ? 9.635   -6.968  -7.546  1.00 95.82 191 A 1 
ATOM 1488 N N   . HIS A 1 192 ? 7.519   -6.325  -10.095 1.00 96.09 192 A 1 
ATOM 1489 C CA  . HIS A 1 192 ? 7.261   -5.625  -11.359 1.00 95.67 192 A 1 
ATOM 1490 C C   . HIS A 1 192 ? 5.782   -5.262  -11.529 1.00 96.28 192 A 1 
ATOM 1491 O O   . HIS A 1 192 ? 5.468   -4.162  -11.972 1.00 95.72 192 A 1 
ATOM 1492 C CB  . HIS A 1 192 ? 7.725   -6.490  -12.535 1.00 94.86 192 A 1 
ATOM 1493 C CG  . HIS A 1 192 ? 9.206   -6.774  -12.602 1.00 93.51 192 A 1 
ATOM 1494 N ND1 . HIS A 1 192 ? 9.808   -7.620  -13.518 1.00 84.19 192 A 1 
ATOM 1495 C CD2 . HIS A 1 192 ? 10.221  -6.247  -11.840 1.00 84.75 192 A 1 
ATOM 1496 C CE1 . HIS A 1 192 ? 11.132  -7.600  -13.300 1.00 86.50 192 A 1 
ATOM 1497 N NE2 . HIS A 1 192 ? 11.433  -6.778  -12.287 1.00 87.89 192 A 1 
ATOM 1498 N N   . ILE A 1 193 ? 4.882   -6.170  -11.151 1.00 97.03 193 A 1 
ATOM 1499 C CA  . ILE A 1 193 ? 3.437   -5.939  -11.130 1.00 97.78 193 A 1 
ATOM 1500 C C   . ILE A 1 193 ? 3.004   -5.832  -9.667  1.00 98.23 193 A 1 
ATOM 1501 O O   . ILE A 1 193 ? 2.796   -6.830  -8.981  1.00 98.13 193 A 1 
ATOM 1502 C CB  . ILE A 1 193 ? 2.686   -7.037  -11.908 1.00 97.55 193 A 1 
ATOM 1503 C CG1 . ILE A 1 193 ? 3.175   -7.167  -13.373 1.00 95.89 193 A 1 
ATOM 1504 C CG2 . ILE A 1 193 ? 1.171   -6.775  -11.878 1.00 96.24 193 A 1 
ATOM 1505 C CD1 . ILE A 1 193 ? 3.006   -5.908  -14.240 1.00 88.48 193 A 1 
ATOM 1506 N N   . GLN A 1 194 ? 2.891   -4.605  -9.172  1.00 98.09 194 A 1 
ATOM 1507 C CA  . GLN A 1 194 ? 2.612   -4.305  -7.759  1.00 98.25 194 A 1 
ATOM 1508 C C   . GLN A 1 194 ? 1.116   -4.104  -7.478  1.00 98.51 194 A 1 
ATOM 1509 O O   . GLN A 1 194 ? 0.728   -3.308  -6.615  1.00 98.27 194 A 1 
ATOM 1510 C CB  . GLN A 1 194 ? 3.465   -3.105  -7.314  1.00 97.69 194 A 1 
ATOM 1511 C CG  . GLN A 1 194 ? 4.967   -3.378  -7.461  1.00 96.43 194 A 1 
ATOM 1512 C CD  . GLN A 1 194 ? 5.824   -2.242  -6.916  1.00 94.25 194 A 1 
ATOM 1513 O OE1 . GLN A 1 194 ? 5.490   -1.065  -6.949  1.00 86.29 194 A 1 
ATOM 1514 N NE2 . GLN A 1 194 ? 6.985   -2.552  -6.395  1.00 83.86 194 A 1 
ATOM 1515 N N   . MET A 1 195 ? 0.260   -4.774  -8.244  1.00 98.36 195 A 1 
ATOM 1516 C CA  . MET A 1 195 ? -1.193  -4.624  -8.194  1.00 98.32 195 A 1 
ATOM 1517 C C   . MET A 1 195 ? -1.905  -5.871  -8.720  1.00 98.68 195 A 1 
ATOM 1518 O O   . MET A 1 195 ? -1.408  -6.549  -9.618  1.00 98.37 195 A 1 
ATOM 1519 C CB  . MET A 1 195 ? -1.604  -3.355  -8.967  1.00 96.08 195 A 1 
ATOM 1520 C CG  . MET A 1 195 ? -1.145  -3.319  -10.434 1.00 94.18 195 A 1 
ATOM 1521 S SD  . MET A 1 195 ? -1.367  -1.707  -11.254 1.00 94.53 195 A 1 
ATOM 1522 C CE  . MET A 1 195 ? 0.004   -0.757  -10.559 1.00 90.66 195 A 1 
ATOM 1523 N N   . VAL A 1 196 ? -3.079  -6.164  -8.167  1.00 98.81 196 A 1 
ATOM 1524 C CA  . VAL A 1 196 ? -3.921  -7.305  -8.545  1.00 98.89 196 A 1 
ATOM 1525 C C   . VAL A 1 196 ? -5.394  -6.965  -8.366  1.00 98.90 196 A 1 
ATOM 1526 O O   . VAL A 1 196 ? -5.765  -6.188  -7.483  1.00 98.83 196 A 1 
ATOM 1527 C CB  . VAL A 1 196 ? -3.533  -8.557  -7.735  1.00 98.82 196 A 1 
ATOM 1528 C CG1 . VAL A 1 196 ? -3.836  -8.425  -6.234  1.00 98.53 196 A 1 
ATOM 1529 C CG2 . VAL A 1 196 ? -4.211  -9.829  -8.251  1.00 98.18 196 A 1 
ATOM 1530 N N   . LEU A 1 197 ? -6.242  -7.574  -9.181  1.00 98.91 197 A 1 
ATOM 1531 C CA  . LEU A 1 197 ? -7.690  -7.573  -9.039  1.00 98.92 197 A 1 
ATOM 1532 C C   . LEU A 1 197 ? -8.129  -8.933  -8.483  1.00 98.92 197 A 1 
ATOM 1533 O O   . LEU A 1 197 ? -7.878  -9.964  -9.101  1.00 98.81 197 A 1 
ATOM 1534 C CB  . LEU A 1 197 ? -8.318  -7.279  -10.411 1.00 98.87 197 A 1 
ATOM 1535 C CG  . LEU A 1 197 ? -7.904  -5.931  -11.038 1.00 98.62 197 A 1 
ATOM 1536 C CD1 . LEU A 1 197 ? -8.518  -5.816  -12.430 1.00 98.37 197 A 1 
ATOM 1537 C CD2 . LEU A 1 197 ? -8.373  -4.736  -10.203 1.00 98.18 197 A 1 
ATOM 1538 N N   . VAL A 1 198 ? -8.791  -8.950  -7.332  1.00 98.81 198 A 1 
ATOM 1539 C CA  . VAL A 1 198 ? -9.368  -10.187 -6.786  1.00 98.80 198 A 1 
ATOM 1540 C C   . VAL A 1 198 ? -10.788 -10.336 -7.320  1.00 98.77 198 A 1 
ATOM 1541 O O   . VAL A 1 198 ? -11.645 -9.484  -7.071  1.00 98.61 198 A 1 
ATOM 1542 C CB  . VAL A 1 198 ? -9.312  -10.213 -5.253  1.00 98.74 198 A 1 
ATOM 1543 C CG1 . VAL A 1 198 ? -9.905  -11.520 -4.708  1.00 98.41 198 A 1 
ATOM 1544 C CG2 . VAL A 1 198 ? -7.865  -10.110 -4.763  1.00 98.40 198 A 1 
ATOM 1545 N N   . ALA A 1 199 ? -11.038 -11.406 -8.087  1.00 98.63 199 A 1 
ATOM 1546 C CA  . ALA A 1 199 ? -12.308 -11.621 -8.773  1.00 98.51 199 A 1 
ATOM 1547 C C   . ALA A 1 199 ? -13.506 -11.571 -7.810  1.00 98.11 199 A 1 
ATOM 1548 O O   . ALA A 1 199 ? -13.550 -12.285 -6.813  1.00 97.11 199 A 1 
ATOM 1549 C CB  . ALA A 1 199 ? -12.258 -12.953 -9.520  1.00 98.42 199 A 1 
ATOM 1550 N N   . GLY A 1 200 ? -14.499 -10.729 -8.125  1.00 97.38 200 A 1 
ATOM 1551 C CA  . GLY A 1 200 ? -15.693 -10.518 -7.301  1.00 96.31 200 A 1 
ATOM 1552 C C   . GLY A 1 200 ? -15.469 -9.749  -5.992  1.00 96.08 200 A 1 
ATOM 1553 O O   . GLY A 1 200 ? -16.449 -9.500  -5.295  1.00 93.27 200 A 1 
ATOM 1554 N N   . HIS A 1 201 ? -14.229 -9.359  -5.672  1.00 96.40 201 A 1 
ATOM 1555 C CA  . HIS A 1 201 ? -13.875 -8.642  -4.446  1.00 96.34 201 A 1 
ATOM 1556 C C   . HIS A 1 201 ? -13.388 -7.223  -4.757  1.00 96.68 201 A 1 
ATOM 1557 O O   . HIS A 1 201 ? -14.161 -6.275  -4.620  1.00 94.05 201 A 1 
ATOM 1558 C CB  . HIS A 1 201 ? -12.883 -9.488  -3.629  1.00 95.47 201 A 1 
ATOM 1559 C CG  . HIS A 1 201 ? -12.534 -8.952  -2.255  1.00 94.72 201 A 1 
ATOM 1560 N ND1 . HIS A 1 201 ? -11.672 -9.563  -1.355  1.00 87.29 201 A 1 
ATOM 1561 C CD2 . HIS A 1 201 ? -12.991 -7.816  -1.648  1.00 88.12 201 A 1 
ATOM 1562 C CE1 . HIS A 1 201 ? -11.617 -8.798  -0.251  1.00 88.49 201 A 1 
ATOM 1563 N NE2 . HIS A 1 201 ? -12.401 -7.724  -0.386  1.00 89.39 201 A 1 
ATOM 1564 N N   . GLY A 1 202 ? -12.148 -7.049  -5.203  1.00 97.28 202 A 1 
ATOM 1565 C CA  . GLY A 1 202 ? -11.594 -5.723  -5.451  1.00 97.72 202 A 1 
ATOM 1566 C C   . GLY A 1 202 ? -10.071 -5.698  -5.578  1.00 98.39 202 A 1 
ATOM 1567 O O   . GLY A 1 202 ? -9.434  -6.750  -5.630  1.00 98.27 202 A 1 
ATOM 1568 N N   . PRO A 1 203 ? -9.482  -4.497  -5.660  1.00 98.65 203 A 1 
ATOM 1569 C CA  . PRO A 1 203 ? -8.053  -4.316  -5.872  1.00 98.73 203 A 1 
ATOM 1570 C C   . PRO A 1 203 ? -7.228  -4.464  -4.586  1.00 98.75 203 A 1 
ATOM 1571 O O   . PRO A 1 203 ? -7.573  -3.908  -3.544  1.00 98.44 203 A 1 
ATOM 1572 C CB  . PRO A 1 203 ? -7.928  -2.905  -6.442  1.00 98.46 203 A 1 
ATOM 1573 C CG  . PRO A 1 203 ? -9.089  -2.152  -5.794  1.00 97.52 203 A 1 
ATOM 1574 C CD  . PRO A 1 203 ? -10.175 -3.215  -5.694  1.00 98.49 203 A 1 
ATOM 1575 N N   . PHE A 1 204 ? -6.062  -5.110  -4.719  1.00 98.85 204 A 1 
ATOM 1576 C CA  . PHE A 1 204 ? -4.961  -5.029  -3.760  1.00 98.86 204 A 1 
ATOM 1577 C C   . PHE A 1 204 ? -3.714  -4.505  -4.467  1.00 98.85 204 A 1 
ATOM 1578 O O   . PHE A 1 204 ? -3.433  -4.868  -5.612  1.00 98.70 204 A 1 
ATOM 1579 C CB  . PHE A 1 204 ? -4.685  -6.384  -3.101  1.00 98.81 204 A 1 
ATOM 1580 C CG  . PHE A 1 204 ? -5.707  -6.799  -2.068  1.00 98.80 204 A 1 
ATOM 1581 C CD1 . PHE A 1 204 ? -5.426  -6.646  -0.694  1.00 98.37 204 A 1 
ATOM 1582 C CD2 . PHE A 1 204 ? -6.943  -7.339  -2.470  1.00 98.46 204 A 1 
ATOM 1583 C CE1 . PHE A 1 204 ? -6.373  -7.033  0.269   1.00 98.22 204 A 1 
ATOM 1584 C CE2 . PHE A 1 204 ? -7.893  -7.719  -1.509  1.00 98.16 204 A 1 
ATOM 1585 C CZ  . PHE A 1 204 ? -7.610  -7.570  -0.138  1.00 98.47 204 A 1 
ATOM 1586 N N   . THR A 1 205 ? -2.954  -3.653  -3.780  1.00 98.81 205 A 1 
ATOM 1587 C CA  . THR A 1 205 ? -1.695  -3.098  -4.295  1.00 98.84 205 A 1 
ATOM 1588 C C   . THR A 1 205 ? -0.632  -3.081  -3.205  1.00 98.83 205 A 1 
ATOM 1589 O O   . THR A 1 205 ? -0.946  -3.091  -2.017  1.00 98.71 205 A 1 
ATOM 1590 C CB  . THR A 1 205 ? -1.872  -1.690  -4.883  1.00 98.78 205 A 1 
ATOM 1591 O OG1 . THR A 1 205 ? -2.353  -0.793  -3.911  1.00 98.11 205 A 1 
ATOM 1592 C CG2 . THR A 1 205 ? -2.850  -1.663  -6.046  1.00 97.94 205 A 1 
ATOM 1593 N N   . TRP A 1 206 ? 0.631   -3.050  -3.602  1.00 98.68 206 A 1 
ATOM 1594 C CA  . TRP A 1 206 ? 1.748   -3.053  -2.657  1.00 98.67 206 A 1 
ATOM 1595 C C   . TRP A 1 206 ? 2.900   -2.179  -3.132  1.00 98.49 206 A 1 
ATOM 1596 O O   . TRP A 1 206 ? 2.882   -1.636  -4.237  1.00 98.07 206 A 1 
ATOM 1597 C CB  . TRP A 1 206 ? 2.183   -4.494  -2.392  1.00 98.66 206 A 1 
ATOM 1598 C CG  . TRP A 1 206 ? 2.404   -5.332  -3.610  1.00 98.71 206 A 1 
ATOM 1599 C CD1 . TRP A 1 206 ? 3.548   -5.411  -4.322  1.00 98.45 206 A 1 
ATOM 1600 C CD2 . TRP A 1 206 ? 1.461   -6.233  -4.260  1.00 98.66 206 A 1 
ATOM 1601 N NE1 . TRP A 1 206 ? 3.383   -6.305  -5.367  1.00 98.37 206 A 1 
ATOM 1602 C CE2 . TRP A 1 206 ? 2.116   -6.848  -5.362  1.00 98.53 206 A 1 
ATOM 1603 C CE3 . TRP A 1 206 ? 0.120   -6.597  -4.007  1.00 98.55 206 A 1 
ATOM 1604 C CZ2 . TRP A 1 206 ? 1.473   -7.798  -6.176  1.00 98.30 206 A 1 
ATOM 1605 C CZ3 . TRP A 1 206 ? -0.535  -7.543  -4.817  1.00 98.10 206 A 1 
ATOM 1606 C CH2 . TRP A 1 206 ? 0.136   -8.143  -5.899  1.00 97.94 206 A 1 
ATOM 1607 N N   . GLY A 1 207 ? 3.905   -2.002  -2.272  1.00 97.65 207 A 1 
ATOM 1608 C CA  . GLY A 1 207 ? 5.076   -1.198  -2.584  1.00 97.38 207 A 1 
ATOM 1609 C C   . GLY A 1 207 ? 6.210   -1.367  -1.578  1.00 97.54 207 A 1 
ATOM 1610 O O   . GLY A 1 207 ? 6.101   -2.097  -0.590  1.00 97.18 207 A 1 
ATOM 1611 N N   . LYS A 1 208 ? 7.298   -0.622  -1.824  1.00 96.73 208 A 1 
ATOM 1612 C CA  . LYS A 1 208 ? 8.463   -0.553  -0.925  1.00 95.91 208 A 1 
ATOM 1613 C C   . LYS A 1 208 ? 8.178   0.125   0.427   1.00 96.34 208 A 1 
ATOM 1614 O O   . LYS A 1 208 ? 9.045   0.143   1.285   1.00 95.39 208 A 1 
ATOM 1615 C CB  . LYS A 1 208 ? 9.645   0.127   -1.650  1.00 94.53 208 A 1 
ATOM 1616 C CG  . LYS A 1 208 ? 9.399   1.630   -1.934  1.00 90.19 208 A 1 
ATOM 1617 C CD  . LYS A 1 208 ? 10.621  2.307   -2.582  1.00 84.65 208 A 1 
ATOM 1618 C CE  . LYS A 1 208 ? 10.331  3.807   -2.784  1.00 77.42 208 A 1 
ATOM 1619 N NZ  . LYS A 1 208 ? 11.495  4.554   -3.337  1.00 68.72 208 A 1 
ATOM 1620 N N   . ASN A 1 209 ? 7.004   0.745   0.575   1.00 95.57 209 A 1 
ATOM 1621 C CA  . ASN A 1 209 ? 6.466   1.341   1.797   1.00 95.66 209 A 1 
ATOM 1622 C C   . ASN A 1 209 ? 4.952   1.557   1.646   1.00 96.59 209 A 1 
ATOM 1623 O O   . ASN A 1 209 ? 4.396   1.399   0.551   1.00 97.02 209 A 1 
ATOM 1624 C CB  . ASN A 1 209 ? 7.222   2.646   2.128   1.00 95.39 209 A 1 
ATOM 1625 C CG  . ASN A 1 209 ? 7.198   3.701   1.039   1.00 95.60 209 A 1 
ATOM 1626 O OD1 . ASN A 1 209 ? 6.230   3.916   0.330   1.00 93.19 209 A 1 
ATOM 1627 N ND2 . ASN A 1 209 ? 8.286   4.419   0.866   1.00 92.46 209 A 1 
ATOM 1628 N N   . ALA A 1 210 ? 4.279   1.952   2.740   1.00 95.67 210 A 1 
ATOM 1629 C CA  . ALA A 1 210 ? 2.838   2.177   2.770   1.00 96.39 210 A 1 
ATOM 1630 C C   . ALA A 1 210 ? 2.390   3.270   1.782   1.00 96.41 210 A 1 
ATOM 1631 O O   . ALA A 1 210 ? 1.439   3.066   1.026   1.00 96.81 210 A 1 
ATOM 1632 C CB  . ALA A 1 210 ? 2.445   2.506   4.210   1.00 96.95 210 A 1 
ATOM 1633 N N   . ALA A 1 211 ? 3.110   4.391   1.682   1.00 96.32 211 A 1 
ATOM 1634 C CA  . ALA A 1 211 ? 2.782   5.477   0.752   1.00 95.83 211 A 1 
ATOM 1635 C C   . ALA A 1 211 ? 2.816   5.021   -0.721  1.00 95.67 211 A 1 
ATOM 1636 O O   . ALA A 1 211 ? 1.918   5.347   -1.499  1.00 95.68 211 A 1 
ATOM 1637 C CB  . ALA A 1 211 ? 3.755   6.634   1.002   1.00 95.81 211 A 1 
ATOM 1638 N N   . GLN A 1 212 ? 3.821   4.215   -1.105  1.00 96.88 212 A 1 
ATOM 1639 C CA  . GLN A 1 212 ? 3.914   3.662   -2.462  1.00 96.57 212 A 1 
ATOM 1640 C C   . GLN A 1 212 ? 2.770   2.688   -2.765  1.00 97.12 212 A 1 
ATOM 1641 O O   . GLN A 1 212 ? 2.291   2.652   -3.896  1.00 97.42 212 A 1 
ATOM 1642 C CB  . GLN A 1 212 ? 5.276   2.974   -2.645  1.00 96.07 212 A 1 
ATOM 1643 C CG  . GLN A 1 212 ? 5.517   2.484   -4.088  1.00 93.54 212 A 1 
ATOM 1644 C CD  . GLN A 1 212 ? 5.620   3.625   -5.095  1.00 92.24 212 A 1 
ATOM 1645 O OE1 . GLN A 1 212 ? 6.502   4.462   -5.014  1.00 87.98 212 A 1 
ATOM 1646 N NE2 . GLN A 1 212 ? 4.749   3.705   -6.070  1.00 85.92 212 A 1 
ATOM 1647 N N   . SER A 1 213 ? 2.306   1.913   -1.777  1.00 96.79 213 A 1 
ATOM 1648 C CA  . SER A 1 213 ? 1.177   1.001   -1.977  1.00 97.60 213 A 1 
ATOM 1649 C C   . SER A 1 213 ? -0.130  1.751   -2.264  1.00 97.81 213 A 1 
ATOM 1650 O O   . SER A 1 213 ? -0.852  1.374   -3.188  1.00 97.91 213 A 1 
ATOM 1651 C CB  . SER A 1 213 ? 1.041   0.029   -0.797  1.00 97.90 213 A 1 
ATOM 1652 O OG  . SER A 1 213 ? 0.518   0.644   0.357   1.00 97.03 213 A 1 
ATOM 1653 N N   . VAL A 1 214 ? -0.391  2.876   -1.581  1.00 98.04 214 A 1 
ATOM 1654 C CA  . VAL A 1 214 ? -1.552  3.747   -1.871  1.00 98.06 214 A 1 
ATOM 1655 C C   . VAL A 1 214 ? -1.412  4.426   -3.229  1.00 98.03 214 A 1 
ATOM 1656 O O   . VAL A 1 214 ? -2.376  4.484   -3.993  1.00 97.42 214 A 1 
ATOM 1657 C CB  . VAL A 1 214 ? -1.749  4.824   -0.792  1.00 97.12 214 A 1 
ATOM 1658 C CG1 . VAL A 1 214 ? -2.990  5.682   -1.068  1.00 90.13 214 A 1 
ATOM 1659 C CG2 . VAL A 1 214 ? -1.945  4.200   0.582   1.00 88.70 214 A 1 
ATOM 1660 N N   . TYR A 1 215 ? -0.208  4.915   -3.562  1.00 98.05 215 A 1 
ATOM 1661 C CA  . TYR A 1 215 ? 0.075   5.469   -4.886  1.00 97.85 215 A 1 
ATOM 1662 C C   . TYR A 1 215 ? -0.263  4.463   -5.992  1.00 98.06 215 A 1 
ATOM 1663 O O   . TYR A 1 215 ? -0.972  4.807   -6.936  1.00 97.98 215 A 1 
ATOM 1664 C CB  . TYR A 1 215 ? 1.543   5.910   -4.957  1.00 97.54 215 A 1 
ATOM 1665 C CG  . TYR A 1 215 ? 1.990   6.291   -6.357  1.00 96.90 215 A 1 
ATOM 1666 C CD1 . TYR A 1 215 ? 2.616   5.331   -7.181  1.00 95.19 215 A 1 
ATOM 1667 C CD2 . TYR A 1 215 ? 1.738   7.583   -6.854  1.00 95.32 215 A 1 
ATOM 1668 C CE1 . TYR A 1 215 ? 2.982   5.665   -8.500  1.00 94.44 215 A 1 
ATOM 1669 C CE2 . TYR A 1 215 ? 2.103   7.921   -8.174  1.00 94.24 215 A 1 
ATOM 1670 C CZ  . TYR A 1 215 ? 2.721   6.958   -9.000  1.00 94.69 215 A 1 
ATOM 1671 O OH  . TYR A 1 215 ? 3.058   7.276   -10.281 1.00 93.22 215 A 1 
ATOM 1672 N N   . ASN A 1 216 ? 0.163   3.205   -5.838  1.00 97.92 216 A 1 
ATOM 1673 C CA  . ASN A 1 216 ? -0.164  2.143   -6.786  1.00 98.22 216 A 1 
ATOM 1674 C C   . ASN A 1 216 ? -1.675  1.854   -6.831  1.00 98.47 216 A 1 
ATOM 1675 O O   . ASN A 1 216 ? -2.200  1.591   -7.908  1.00 98.41 216 A 1 
ATOM 1676 C CB  . ASN A 1 216 ? 0.655   0.886   -6.438  1.00 98.14 216 A 1 
ATOM 1677 C CG  . ASN A 1 216 ? 2.141   1.026   -6.727  1.00 97.80 216 A 1 
ATOM 1678 O OD1 . ASN A 1 216 ? 2.616   1.945   -7.386  1.00 94.52 216 A 1 
ATOM 1679 N ND2 . ASN A 1 216 ? 2.934   0.092   -6.253  1.00 94.43 216 A 1 
ATOM 1680 N N   . GLY A 1 217 ? -2.398  1.986   -5.711  1.00 97.96 217 A 1 
ATOM 1681 C CA  . GLY A 1 217 ? -3.864  1.897   -5.676  1.00 98.33 217 A 1 
ATOM 1682 C C   . GLY A 1 217 ? -4.552  2.984   -6.507  1.00 98.48 217 A 1 
ATOM 1683 O O   . GLY A 1 217 ? -5.459  2.689   -7.288  1.00 98.40 217 A 1 
ATOM 1684 N N   . ALA A 1 218 ? -4.080  4.232   -6.410  1.00 98.47 218 A 1 
ATOM 1685 C CA  . ALA A 1 218 ? -4.584  5.337   -7.230  1.00 98.38 218 A 1 
ATOM 1686 C C   . ALA A 1 218 ? -4.246  5.159   -8.722  1.00 98.43 218 A 1 
ATOM 1687 O O   . ALA A 1 218 ? -5.082  5.407   -9.589  1.00 98.26 218 A 1 
ATOM 1688 C CB  . ALA A 1 218 ? -4.016  6.648   -6.668  1.00 98.28 218 A 1 
ATOM 1689 N N   . VAL A 1 219 ? -3.035  4.684   -9.027  1.00 98.43 219 A 1 
ATOM 1690 C CA  . VAL A 1 219 ? -2.620  4.363   -10.401 1.00 98.41 219 A 1 
ATOM 1691 C C   . VAL A 1 219 ? -3.478  3.244   -10.987 1.00 98.62 219 A 1 
ATOM 1692 O O   . VAL A 1 219 ? -3.939  3.372   -12.121 1.00 98.59 219 A 1 
ATOM 1693 C CB  . VAL A 1 219 ? -1.125  4.000   -10.436 1.00 98.04 219 A 1 
ATOM 1694 C CG1 . VAL A 1 219 ? -0.698  3.398   -11.778 1.00 97.20 219 A 1 
ATOM 1695 C CG2 . VAL A 1 219 ? -0.262  5.245   -10.195 1.00 97.19 219 A 1 
ATOM 1696 N N   . LEU A 1 220 ? -3.727  2.173   -10.230 1.00 98.56 220 A 1 
ATOM 1697 C CA  . LEU A 1 220 ? -4.577  1.059   -10.654 1.00 98.73 220 A 1 
ATOM 1698 C C   . LEU A 1 220 ? -5.986  1.531   -11.010 1.00 98.77 220 A 1 
ATOM 1699 O O   . LEU A 1 220 ? -6.506  1.157   -12.063 1.00 98.72 220 A 1 
ATOM 1700 C CB  . LEU A 1 220 ? -4.597  -0.005  -9.540  1.00 98.73 220 A 1 
ATOM 1701 C CG  . LEU A 1 220 ? -5.572  -1.174  -9.782  1.00 98.44 220 A 1 
ATOM 1702 C CD1 . LEU A 1 220 ? -5.310  -1.896  -11.103 1.00 98.19 220 A 1 
ATOM 1703 C CD2 . LEU A 1 220 ? -5.437  -2.197  -8.658  1.00 98.14 220 A 1 
ATOM 1704 N N   . GLU A 1 221 ? -6.584  2.381   -10.176 1.00 98.58 221 A 1 
ATOM 1705 C CA  . GLU A 1 221 ? -7.915  2.939   -10.441 1.00 98.55 221 A 1 
ATOM 1706 C C   . GLU A 1 221 ? -7.956  3.714   -11.761 1.00 98.58 221 A 1 
ATOM 1707 O O   . GLU A 1 221 ? -8.827  3.467   -12.601 1.00 98.40 221 A 1 
ATOM 1708 C CB  . GLU A 1 221 ? -8.340  3.823   -9.259  1.00 98.46 221 A 1 
ATOM 1709 C CG  . GLU A 1 221 ? -9.701  4.515   -9.444  1.00 98.09 221 A 1 
ATOM 1710 C CD  . GLU A 1 221 ? -10.902 3.563   -9.576  1.00 98.43 221 A 1 
ATOM 1711 O OE1 . GLU A 1 221 ? -12.037 4.075   -9.734  1.00 97.16 221 A 1 
ATOM 1712 O OE2 . GLU A 1 221 ? -10.743 2.321   -9.506  1.00 97.62 221 A 1 
ATOM 1713 N N   . GLU A 1 222 ? -6.983  4.607   -12.005 1.00 98.52 222 A 1 
ATOM 1714 C CA  . GLU A 1 222 ? -6.932  5.381   -13.251 1.00 98.51 222 A 1 
ATOM 1715 C C   . GLU A 1 222 ? -6.629  4.500   -14.474 1.00 98.64 222 A 1 
ATOM 1716 O O   . GLU A 1 222 ? -7.217  4.707   -15.539 1.00 98.45 222 A 1 
ATOM 1717 C CB  . GLU A 1 222 ? -5.926  6.533   -13.120 1.00 98.27 222 A 1 
ATOM 1718 C CG  . GLU A 1 222 ? -6.411  7.668   -12.193 1.00 95.35 222 A 1 
ATOM 1719 C CD  . GLU A 1 222 ? -7.722  8.348   -12.668 1.00 95.03 222 A 1 
ATOM 1720 O OE1 . GLU A 1 222 ? -8.598  8.656   -11.830 1.00 88.09 222 A 1 
ATOM 1721 O OE2 . GLU A 1 222 ? -7.901  8.576   -13.890 1.00 89.12 222 A 1 
ATOM 1722 N N   . ILE A 1 223 ? -5.786  3.470   -14.344 1.00 98.73 223 A 1 
ATOM 1723 C CA  . ILE A 1 223 ? -5.552  2.500   -15.426 1.00 98.76 223 A 1 
ATOM 1724 C C   . ILE A 1 223 ? -6.841  1.738   -15.759 1.00 98.81 223 A 1 
ATOM 1725 O O   . ILE A 1 223 ? -7.204  1.636   -16.932 1.00 98.75 223 A 1 
ATOM 1726 C CB  . ILE A 1 223 ? -4.391  1.539   -15.075 1.00 98.66 223 A 1 
ATOM 1727 C CG1 . ILE A 1 223 ? -3.047  2.301   -15.114 1.00 98.23 223 A 1 
ATOM 1728 C CG2 . ILE A 1 223 ? -4.342  0.348   -16.059 1.00 98.27 223 A 1 
ATOM 1729 C CD1 . ILE A 1 223 ? -1.880  1.517   -14.500 1.00 96.65 223 A 1 
ATOM 1730 N N   . CYS A 1 224 ? -7.560  1.237   -14.754 1.00 98.80 224 A 1 
ATOM 1731 C CA  . CYS A 1 224 ? -8.829  0.532   -14.942 1.00 98.81 224 A 1 
ATOM 1732 C C   . CYS A 1 224 ? -9.883  1.418   -15.619 1.00 98.78 224 A 1 
ATOM 1733 O O   . CYS A 1 224 ? -10.589 0.968   -16.527 1.00 98.69 224 A 1 
ATOM 1734 C CB  . CYS A 1 224 ? -9.332  0.043   -13.579 1.00 98.83 224 A 1 
ATOM 1735 S SG  . CYS A 1 224 ? -8.337  -1.364  -13.011 1.00 98.76 224 A 1 
ATOM 1736 N N   . LYS A 1 225 ? -9.953  2.694   -15.227 1.00 98.70 225 A 1 
ATOM 1737 C CA  . LYS A 1 225 ? -10.829 3.700   -15.836 1.00 98.71 225 A 1 
ATOM 1738 C C   . LYS A 1 225 ? -10.483 3.953   -17.299 1.00 98.74 225 A 1 
ATOM 1739 O O   . LYS A 1 225 ? -11.364 3.875   -18.153 1.00 98.64 225 A 1 
ATOM 1740 C CB  . LYS A 1 225 ? -10.725 4.968   -14.991 1.00 98.57 225 A 1 
ATOM 1741 C CG  . LYS A 1 225 ? -11.592 6.130   -15.495 1.00 97.08 225 A 1 
ATOM 1742 C CD  . LYS A 1 225 ? -11.357 7.266   -14.500 1.00 95.72 225 A 1 
ATOM 1743 C CE  . LYS A 1 225 ? -12.001 8.586   -14.890 1.00 88.21 225 A 1 
ATOM 1744 N NZ  . LYS A 1 225 ? -11.443 9.618   -13.968 1.00 83.15 225 A 1 
ATOM 1745 N N   . MET A 1 226 ? -9.210  4.213   -17.604 1.00 98.64 226 A 1 
ATOM 1746 C CA  . MET A 1 226 ? -8.756  4.427   -18.984 1.00 98.57 226 A 1 
ATOM 1747 C C   . MET A 1 226 ? -8.990  3.195   -19.864 1.00 98.68 226 A 1 
ATOM 1748 O O   . MET A 1 226 ? -9.429  3.337   -21.004 1.00 98.57 226 A 1 
ATOM 1749 C CB  . MET A 1 226 ? -7.270  4.802   -18.994 1.00 98.26 226 A 1 
ATOM 1750 C CG  . MET A 1 226 ? -7.026  6.234   -18.493 1.00 96.88 226 A 1 
ATOM 1751 S SD  . MET A 1 226 ? -5.291  6.772   -18.572 1.00 95.22 226 A 1 
ATOM 1752 C CE  . MET A 1 226 ? -4.570  5.770   -17.250 1.00 89.62 226 A 1 
ATOM 1753 N N   . ALA A 1 227 ? -8.750  1.996   -19.334 1.00 98.77 227 A 1 
ATOM 1754 C CA  . ALA A 1 227 ? -8.987  0.747   -20.049 1.00 98.78 227 A 1 
ATOM 1755 C C   . ALA A 1 227 ? -10.477 0.528   -20.356 1.00 98.79 227 A 1 
ATOM 1756 O O   . ALA A 1 227 ? -10.826 0.198   -21.490 1.00 98.70 227 A 1 
ATOM 1757 C CB  . ALA A 1 227 ? -8.396  -0.395  -19.220 1.00 98.75 227 A 1 
ATOM 1758 N N   . LEU A 1 228 ? -11.373 0.784   -19.386 1.00 98.74 228 A 1 
ATOM 1759 C CA  . LEU A 1 228 ? -12.820 0.709   -19.609 1.00 98.69 228 A 1 
ATOM 1760 C C   . LEU A 1 228 ? -13.283 1.709   -20.676 1.00 98.70 228 A 1 
ATOM 1761 O O   . LEU A 1 228 ? -14.028 1.337   -21.585 1.00 98.53 228 A 1 
ATOM 1762 C CB  . LEU A 1 228 ? -13.560 0.937   -18.277 1.00 98.46 228 A 1 
ATOM 1763 C CG  . LEU A 1 228 ? -15.098 0.939   -18.414 1.00 96.67 228 A 1 
ATOM 1764 C CD1 . LEU A 1 228 ? -15.640 -0.406  -18.903 1.00 93.25 228 A 1 
ATOM 1765 C CD2 . LEU A 1 228 ? -15.742 1.249   -17.069 1.00 93.04 228 A 1 
ATOM 1766 N N   . LEU A 1 229 ? -12.829 2.968   -20.596 1.00 98.63 229 A 1 
ATOM 1767 C CA  . LEU A 1 229 ? -13.172 3.995   -21.584 1.00 98.56 229 A 1 
ATOM 1768 C C   . LEU A 1 229 ? -12.643 3.640   -22.980 1.00 98.61 229 A 1 
ATOM 1769 O O   . LEU A 1 229 ? -13.363 3.806   -23.959 1.00 98.46 229 A 1 
ATOM 1770 C CB  . LEU A 1 229 ? -12.634 5.360   -21.117 1.00 98.41 229 A 1 
ATOM 1771 C CG  . LEU A 1 229 ? -13.345 5.938   -19.875 1.00 97.47 229 A 1 
ATOM 1772 C CD1 . LEU A 1 229 ? -12.620 7.204   -19.421 1.00 96.01 229 A 1 
ATOM 1773 C CD2 . LEU A 1 229 ? -14.809 6.289   -20.145 1.00 96.32 229 A 1 
ATOM 1774 N N   . THR A 1 230 ? -11.431 3.083   -23.067 1.00 98.65 230 A 1 
ATOM 1775 C CA  . THR A 1 230 ? -10.852 2.602   -24.334 1.00 98.66 230 A 1 
ATOM 1776 C C   . THR A 1 230 ? -11.735 1.533   -24.973 1.00 98.71 230 A 1 
ATOM 1777 O O   . THR A 1 230 ? -12.108 1.665   -26.136 1.00 98.60 230 A 1 
ATOM 1778 C CB  . THR A 1 230 ? -9.433  2.054   -24.120 1.00 98.53 230 A 1 
ATOM 1779 O OG1 . THR A 1 230 ? -8.602  3.072   -23.612 1.00 97.78 230 A 1 
ATOM 1780 C CG2 . THR A 1 230 ? -8.787  1.559   -25.415 1.00 97.77 230 A 1 
ATOM 1781 N N   . LEU A 1 231 ? -12.142 0.518   -24.202 1.00 98.68 231 A 1 
ATOM 1782 C CA  . LEU A 1 231 ? -13.024 -0.548  -24.693 1.00 98.64 231 A 1 
ATOM 1783 C C   . LEU A 1 231 ? -14.453 -0.067  -24.980 1.00 98.66 231 A 1 
ATOM 1784 O O   . LEU A 1 231 ? -15.148 -0.666  -25.798 1.00 98.41 231 A 1 
ATOM 1785 C CB  . LEU A 1 231 ? -13.048 -1.690  -23.665 1.00 98.58 231 A 1 
ATOM 1786 C CG  . LEU A 1 231 ? -11.728 -2.473  -23.563 1.00 98.28 231 A 1 
ATOM 1787 C CD1 . LEU A 1 231 ? -11.829 -3.455  -22.395 1.00 97.62 231 A 1 
ATOM 1788 C CD2 . LEU A 1 231 ? -11.432 -3.269  -24.835 1.00 97.70 231 A 1 
ATOM 1789 N N   . THR A 1 232 ? -14.901 1.018   -24.335 1.00 98.66 232 A 1 
ATOM 1790 C CA  . THR A 1 232 ? -16.193 1.651   -24.647 1.00 98.58 232 A 1 
ATOM 1791 C C   . THR A 1 232 ? -16.154 2.365   -25.999 1.00 98.67 232 A 1 
ATOM 1792 O O   . THR A 1 232 ? -17.132 2.328   -26.743 1.00 98.37 232 A 1 
ATOM 1793 C CB  . THR A 1 232 ? -16.598 2.637   -23.541 1.00 98.30 232 A 1 
ATOM 1794 O OG1 . THR A 1 232 ? -16.676 1.973   -22.302 1.00 94.97 232 A 1 
ATOM 1795 C CG2 . THR A 1 232 ? -17.969 3.274   -23.778 1.00 94.07 232 A 1 
ATOM 1796 N N   . LEU A 1 233 ? -15.022 2.998   -26.340 1.00 98.61 233 A 1 
ATOM 1797 C CA  . LEU A 1 233 ? -14.819 3.655   -27.637 1.00 98.55 233 A 1 
ATOM 1798 C C   . LEU A 1 233 ? -14.561 2.648   -28.765 1.00 98.60 233 A 1 
ATOM 1799 O O   . LEU A 1 233 ? -15.097 2.805   -29.859 1.00 98.28 233 A 1 
ATOM 1800 C CB  . LEU A 1 233 ? -13.640 4.641   -27.522 1.00 98.36 233 A 1 
ATOM 1801 C CG  . LEU A 1 233 ? -13.898 5.858   -26.617 1.00 97.17 233 A 1 
ATOM 1802 C CD1 . LEU A 1 233 ? -12.591 6.632   -26.419 1.00 95.53 233 A 1 
ATOM 1803 C CD2 . LEU A 1 233 ? -14.936 6.813   -27.212 1.00 95.62 233 A 1 
ATOM 1804 N N   . ASP A 1 234 ? -13.751 1.630   -28.496 1.00 98.57 234 A 1 
ATOM 1805 C CA  . ASP A 1 234 ? -13.484 0.519   -29.415 1.00 98.58 234 A 1 
ATOM 1806 C C   . ASP A 1 234 ? -13.449 -0.814  -28.647 1.00 98.63 234 A 1 
ATOM 1807 O O   . ASP A 1 234 ? -12.431 -1.155  -28.037 1.00 98.39 234 A 1 
ATOM 1808 C CB  . ASP A 1 234 ? -12.178 0.750   -30.195 1.00 98.38 234 A 1 
ATOM 1809 C CG  . ASP A 1 234 ? -11.864 -0.402  -31.172 1.00 98.05 234 A 1 
ATOM 1810 O OD1 . ASP A 1 234 ? -12.727 -1.300  -31.362 1.00 96.85 234 A 1 
ATOM 1811 O OD2 . ASP A 1 234 ? -10.761 -0.390  -31.756 1.00 96.22 234 A 1 
ATOM 1812 N N   . PRO A 1 235 ? -14.528 -1.616  -28.710 1.00 98.45 235 A 1 
ATOM 1813 C CA  . PRO A 1 235 ? -14.579 -2.935  -28.070 1.00 98.27 235 A 1 
ATOM 1814 C C   . PRO A 1 235 ? -13.526 -3.933  -28.572 1.00 98.23 235 A 1 
ATOM 1815 O O   . PRO A 1 235 ? -13.340 -4.989  -27.962 1.00 97.66 235 A 1 
ATOM 1816 C CB  . PRO A 1 235 ? -15.993 -3.456  -28.338 1.00 98.03 235 A 1 
ATOM 1817 C CG  . PRO A 1 235 ? -16.818 -2.184  -28.522 1.00 97.29 235 A 1 
ATOM 1818 C CD  . PRO A 1 235 ? -15.840 -1.248  -29.221 1.00 98.22 235 A 1 
ATOM 1819 N N   . ARG A 1 236 ? -12.857 -3.630  -29.690 1.00 98.18 236 A 1 
ATOM 1820 C CA  . ARG A 1 236 ? -11.794 -4.452  -30.291 1.00 98.11 236 A 1 
ATOM 1821 C C   . ARG A 1 236 ? -10.410 -3.809  -30.173 1.00 98.23 236 A 1 
ATOM 1822 O O   . ARG A 1 236 ? -9.491  -4.248  -30.869 1.00 97.59 236 A 1 
ATOM 1823 C CB  . ARG A 1 236 ? -12.132 -4.760  -31.757 1.00 97.85 236 A 1 
ATOM 1824 C CG  . ARG A 1 236 ? -13.464 -5.506  -31.918 1.00 95.85 236 A 1 
ATOM 1825 C CD  . ARG A 1 236 ? -13.724 -5.832  -33.395 1.00 90.68 236 A 1 
ATOM 1826 N NE  . ARG A 1 236 ? -13.828 -4.606  -34.203 1.00 83.25 236 A 1 
ATOM 1827 C CZ  . ARG A 1 236 ? -13.965 -4.539  -35.515 1.00 73.91 236 A 1 
ATOM 1828 N NH1 . ARG A 1 236 ? -14.056 -5.615  -36.253 1.00 68.72 236 A 1 
ATOM 1829 N NH2 . ARG A 1 236 ? -14.012 -3.378  -36.110 1.00 67.74 236 A 1 
ATOM 1830 N N   . ALA A 1 237 ? -10.257 -2.783  -29.325 1.00 98.37 237 A 1 
ATOM 1831 C CA  . ALA A 1 237 ? -8.973  -2.142  -29.084 1.00 98.31 237 A 1 
ATOM 1832 C C   . ALA A 1 237 ? -7.899  -3.191  -28.758 1.00 98.34 237 A 1 
ATOM 1833 O O   . ALA A 1 237 ? -8.057  -4.017  -27.854 1.00 97.99 237 A 1 
ATOM 1834 C CB  . ALA A 1 237 ? -9.112  -1.107  -27.963 1.00 98.12 237 A 1 
ATOM 1835 N N   . ALA A 1 238 ? -6.798  -3.160  -29.512 1.00 98.43 238 A 1 
ATOM 1836 C CA  . ALA A 1 238 ? -5.665  -4.040  -29.276 1.00 98.30 238 A 1 
ATOM 1837 C C   . ALA A 1 238 ? -4.753  -3.456  -28.184 1.00 98.39 238 A 1 
ATOM 1838 O O   . ALA A 1 238 ? -4.614  -2.229  -28.099 1.00 97.95 238 A 1 
ATOM 1839 C CB  . ALA A 1 238 ? -4.922  -4.267  -30.596 1.00 97.70 238 A 1 
ATOM 1840 N N   . PRO A 1 239 ? -4.080  -4.299  -27.385 1.00 98.47 239 A 1 
ATOM 1841 C CA  . PRO A 1 239 ? -3.009  -3.847  -26.505 1.00 98.38 239 A 1 
ATOM 1842 C C   . PRO A 1 239 ? -1.900  -3.123  -27.279 1.00 98.40 239 A 1 
ATOM 1843 O O   . PRO A 1 239 ? -1.730  -3.314  -28.488 1.00 97.84 239 A 1 
ATOM 1844 C CB  . PRO A 1 239 ? -2.476  -5.103  -25.808 1.00 97.80 239 A 1 
ATOM 1845 C CG  . PRO A 1 239 ? -3.642  -6.081  -25.899 1.00 96.00 239 A 1 
ATOM 1846 C CD  . PRO A 1 239 ? -4.283  -5.729  -27.239 1.00 97.95 239 A 1 
ATOM 1847 N N   . LEU A 1 240 ? -1.102  -2.317  -26.570 1.00 98.06 240 A 1 
ATOM 1848 C CA  . LEU A 1 240 ? 0.080   -1.687  -27.151 1.00 97.87 240 A 1 
ATOM 1849 C C   . LEU A 1 240 ? 1.054   -2.734  -27.713 1.00 98.16 240 A 1 
ATOM 1850 O O   . LEU A 1 240 ? 1.267   -3.777  -27.098 1.00 97.74 240 A 1 
ATOM 1851 C CB  . LEU A 1 240 ? 0.812   -0.831  -26.108 1.00 96.78 240 A 1 
ATOM 1852 C CG  . LEU A 1 240 ? 0.166   0.517   -25.756 1.00 92.55 240 A 1 
ATOM 1853 C CD1 . LEU A 1 240 ? 1.104   1.238   -24.780 1.00 90.56 240 A 1 
ATOM 1854 C CD2 . LEU A 1 240 ? -0.032  1.428   -26.965 1.00 91.01 240 A 1 
ATOM 1855 N N   . PRO A 1 241 ? 1.739   -2.429  -28.826 1.00 98.02 241 A 1 
ATOM 1856 C CA  . PRO A 1 241 ? 2.844   -3.250  -29.301 1.00 97.83 241 A 1 
ATOM 1857 C C   . PRO A 1 241 ? 3.963   -3.370  -28.257 1.00 97.91 241 A 1 
ATOM 1858 O O   . PRO A 1 241 ? 4.338   -2.379  -27.620 1.00 97.48 241 A 1 
ATOM 1859 C CB  . PRO A 1 241 ? 3.341   -2.564  -30.576 1.00 97.33 241 A 1 
ATOM 1860 C CG  . PRO A 1 241 ? 2.131   -1.775  -31.063 1.00 95.42 241 A 1 
ATOM 1861 C CD  . PRO A 1 241 ? 1.455   -1.357  -29.765 1.00 97.59 241 A 1 
ATOM 1862 N N   . GLU A 1 242 ? 4.562   -4.556  -28.146 1.00 97.24 242 A 1 
ATOM 1863 C CA  . GLU A 1 242 ? 5.588   -4.877  -27.141 1.00 96.85 242 A 1 
ATOM 1864 C C   . GLU A 1 242 ? 6.749   -3.868  -27.114 1.00 97.09 242 A 1 
ATOM 1865 O O   . GLU A 1 242 ? 7.198   -3.453  -26.049 1.00 96.37 242 A 1 
ATOM 1866 C CB  . GLU A 1 242 ? 6.132   -6.278  -27.449 1.00 95.57 242 A 1 
ATOM 1867 C CG  . GLU A 1 242 ? 6.992   -6.865  -26.318 1.00 84.03 242 A 1 
ATOM 1868 C CD  . GLU A 1 242 ? 7.933   -7.959  -26.833 1.00 78.63 242 A 1 
ATOM 1869 O OE1 . GLU A 1 242 ? 9.111   -7.933  -26.403 1.00 70.04 242 A 1 
ATOM 1870 O OE2 . GLU A 1 242 ? 7.523   -8.704  -27.747 1.00 70.47 242 A 1 
ATOM 1871 N N   . HIS A 1 243 ? 7.212   -3.400  -28.285 1.00 96.99 243 A 1 
ATOM 1872 C CA  . HIS A 1 243 ? 8.323   -2.448  -28.367 1.00 96.89 243 A 1 
ATOM 1873 C C   . HIS A 1 243 ? 8.009   -1.086  -27.722 1.00 96.85 243 A 1 
ATOM 1874 O O   . HIS A 1 243 ? 8.923   -0.422  -27.229 1.00 96.06 243 A 1 
ATOM 1875 C CB  . HIS A 1 243 ? 8.747   -2.284  -29.834 1.00 97.15 243 A 1 
ATOM 1876 C CG  . HIS A 1 243 ? 7.710   -1.611  -30.708 1.00 97.11 243 A 1 
ATOM 1877 N ND1 . HIS A 1 243 ? 6.698   -2.231  -31.407 1.00 91.31 243 A 1 
ATOM 1878 C CD2 . HIS A 1 243 ? 7.617   -0.270  -30.965 1.00 93.13 243 A 1 
ATOM 1879 C CE1 . HIS A 1 243 ? 6.003   -1.284  -32.059 1.00 93.42 243 A 1 
ATOM 1880 N NE2 . HIS A 1 243 ? 6.528   -0.076  -31.824 1.00 94.22 243 A 1 
ATOM 1881 N N   . ILE A 1 244 ? 6.734   -0.668  -27.685 1.00 97.22 244 A 1 
ATOM 1882 C CA  . ILE A 1 244 ? 6.290   0.546   -26.988 1.00 97.07 244 A 1 
ATOM 1883 C C   . ILE A 1 244 ? 6.232   0.282   -25.486 1.00 96.88 244 A 1 
ATOM 1884 O O   . ILE A 1 244 ? 6.771   1.077   -24.715 1.00 96.51 244 A 1 
ATOM 1885 C CB  . ILE A 1 244 ? 4.935   1.064   -27.531 1.00 97.18 244 A 1 
ATOM 1886 C CG1 . ILE A 1 244 ? 5.054   1.385   -29.039 1.00 96.06 244 A 1 
ATOM 1887 C CG2 . ILE A 1 244 ? 4.471   2.302   -26.742 1.00 96.20 244 A 1 
ATOM 1888 C CD1 . ILE A 1 244 ? 3.791   1.968   -29.683 1.00 90.87 244 A 1 
ATOM 1889 N N   . ILE A 1 245 ? 5.634   -0.843  -25.073 1.00 97.25 245 A 1 
ATOM 1890 C CA  . ILE A 1 245 ? 5.549   -1.252  -23.661 1.00 96.92 245 A 1 
ATOM 1891 C C   . ILE A 1 245 ? 6.951   -1.295  -23.052 1.00 96.04 245 A 1 
ATOM 1892 O O   . ILE A 1 245 ? 7.222   -0.598  -22.073 1.00 95.25 245 A 1 
ATOM 1893 C CB  . ILE A 1 245 ? 4.829   -2.614  -23.519 1.00 97.20 245 A 1 
ATOM 1894 C CG1 . ILE A 1 245 ? 3.374   -2.516  -24.028 1.00 96.65 245 A 1 
ATOM 1895 C CG2 . ILE A 1 245 ? 4.871   -3.095  -22.059 1.00 96.54 245 A 1 
ATOM 1896 C CD1 . ILE A 1 245 ? 2.609   -3.843  -24.028 1.00 95.45 245 A 1 
ATOM 1897 N N   . ARG A 1 246 ? 7.875   -2.026  -23.684 1.00 96.03 246 A 1 
ATOM 1898 C CA  . ARG A 1 246 ? 9.256   -2.181  -23.220 1.00 94.73 246 A 1 
ATOM 1899 C C   . ARG A 1 246 ? 9.978   -0.844  -23.096 1.00 94.22 246 A 1 
ATOM 1900 O O   . ARG A 1 246 ? 10.594  -0.582  -22.069 1.00 92.99 246 A 1 
ATOM 1901 C CB  . ARG A 1 246 ? 9.991   -3.166  -24.142 1.00 93.97 246 A 1 
ATOM 1902 C CG  . ARG A 1 246 ? 11.399  -3.460  -23.621 1.00 83.22 246 A 1 
ATOM 1903 C CD  . ARG A 1 246 ? 12.058  -4.612  -24.380 1.00 76.44 246 A 1 
ATOM 1904 N NE  . ARG A 1 246 ? 12.290  -4.276  -25.800 1.00 67.12 246 A 1 
ATOM 1905 C CZ  . ARG A 1 246 ? 12.082  -5.070  -26.835 1.00 59.08 246 A 1 
ATOM 1906 N NH1 . ARG A 1 246 ? 11.618  -6.283  -26.708 1.00 53.92 246 A 1 
ATOM 1907 N NH2 . ARG A 1 246 ? 12.340  -4.649  -28.035 1.00 51.31 246 A 1 
ATOM 1908 N N   . LYS A 1 247 ? 9.847   0.043   -24.085 1.00 95.02 247 A 1 
ATOM 1909 C CA  . LYS A 1 247 ? 10.454  1.384   -24.037 1.00 94.22 247 A 1 
ATOM 1910 C C   . LYS A 1 247 ? 9.973   2.198   -22.834 1.00 93.96 247 A 1 
ATOM 1911 O O   . LYS A 1 247 ? 10.771  2.897   -22.212 1.00 92.30 247 A 1 
ATOM 1912 C CB  . LYS A 1 247 ? 10.169  2.113   -25.356 1.00 94.09 247 A 1 
ATOM 1913 C CG  . LYS A 1 247 ? 10.824  3.504   -25.394 1.00 90.95 247 A 1 
ATOM 1914 C CD  . LYS A 1 247 ? 10.629  4.163   -26.762 1.00 86.00 247 A 1 
ATOM 1915 C CE  . LYS A 1 247 ? 11.324  5.525   -26.769 1.00 80.56 247 A 1 
ATOM 1916 N NZ  . LYS A 1 247 ? 11.270  6.162   -28.108 1.00 72.36 247 A 1 
ATOM 1917 N N   . HIS A 1 248 ? 8.680   2.148   -22.521 1.00 93.36 248 A 1 
ATOM 1918 C CA  . HIS A 1 248 ? 8.110   2.887   -21.389 1.00 92.70 248 A 1 
ATOM 1919 C C   . HIS A 1 248 ? 8.499   2.291   -20.038 1.00 91.77 248 A 1 
ATOM 1920 O O   . HIS A 1 248 ? 8.856   3.041   -19.130 1.00 89.29 248 A 1 
ATOM 1921 C CB  . HIS A 1 248 ? 6.591   2.995   -21.568 1.00 93.56 248 A 1 
ATOM 1922 C CG  . HIS A 1 248 ? 6.239   4.213   -22.369 1.00 94.27 248 A 1 
ATOM 1923 N ND1 . HIS A 1 248 ? 5.885   5.424   -21.828 1.00 86.82 248 A 1 
ATOM 1924 C CD2 . HIS A 1 248 ? 6.305   4.389   -23.723 1.00 88.68 248 A 1 
ATOM 1925 C CE1 . HIS A 1 248 ? 5.725   6.305   -22.830 1.00 89.67 248 A 1 
ATOM 1926 N NE2 . HIS A 1 248 ? 5.990   5.718   -24.009 1.00 90.23 248 A 1 
ATOM 1927 N N   . TRP A 1 249 ? 8.509   0.961   -19.928 1.00 92.42 249 A 1 
ATOM 1928 C CA  . TRP A 1 249 ? 8.976   0.257   -18.736 1.00 90.64 249 A 1 
ATOM 1929 C C   . TRP A 1 249 ? 10.463  0.530   -18.459 1.00 89.31 249 A 1 
ATOM 1930 O O   . TRP A 1 249 ? 10.819  1.001   -17.378 1.00 86.85 249 A 1 
ATOM 1931 C CB  . TRP A 1 249 ? 8.709   -1.237  -18.913 1.00 89.90 249 A 1 
ATOM 1932 C CG  . TRP A 1 249 ? 9.171   -2.048  -17.751 1.00 87.83 249 A 1 
ATOM 1933 C CD1 . TRP A 1 249 ? 10.252  -2.860  -17.722 1.00 82.70 249 A 1 
ATOM 1934 C CD2 . TRP A 1 249 ? 8.606   -2.088  -16.409 1.00 86.77 249 A 1 
ATOM 1935 N NE1 . TRP A 1 249 ? 10.385  -3.404  -16.460 1.00 81.57 249 A 1 
ATOM 1936 C CE2 . TRP A 1 249 ? 9.400   -2.957  -15.613 1.00 84.87 249 A 1 
ATOM 1937 C CE3 . TRP A 1 249 ? 7.495   -1.470  -15.790 1.00 82.92 249 A 1 
ATOM 1938 C CZ2 . TRP A 1 249 ? 9.112   -3.206  -14.261 1.00 83.12 249 A 1 
ATOM 1939 C CZ3 . TRP A 1 249 ? 7.200   -1.714  -14.436 1.00 79.22 249 A 1 
ATOM 1940 C CH2 . TRP A 1 249 ? 8.001   -2.576  -13.673 1.00 79.46 249 A 1 
ATOM 1941 N N   . GLU A 1 250 ? 11.340  0.337   -19.445 1.00 90.19 250 A 1 
ATOM 1942 C CA  . GLU A 1 250 ? 12.791  0.526   -19.308 1.00 88.90 250 A 1 
ATOM 1943 C C   . GLU A 1 250 ? 13.174  1.971   -18.976 1.00 87.41 250 A 1 
ATOM 1944 O O   . GLU A 1 250 ? 14.145  2.210   -18.261 1.00 83.51 250 A 1 
ATOM 1945 C CB  . GLU A 1 250 ? 13.494  0.119   -20.609 1.00 88.09 250 A 1 
ATOM 1946 C CG  . GLU A 1 250 ? 13.539  -1.402  -20.816 1.00 83.29 250 A 1 
ATOM 1947 C CD  . GLU A 1 250 ? 14.125  -1.800  -22.183 1.00 79.66 250 A 1 
ATOM 1948 O OE1 . GLU A 1 250 ? 14.269  -3.022  -22.413 1.00 71.64 250 A 1 
ATOM 1949 O OE2 . GLU A 1 250 ? 14.396  -0.901  -23.019 1.00 73.76 250 A 1 
ATOM 1950 N N   . ARG A 1 251 ? 12.395  2.944   -19.449 1.00 89.91 251 A 1 
ATOM 1951 C CA  . ARG A 1 251 ? 12.601  4.362   -19.131 1.00 88.28 251 A 1 
ATOM 1952 C C   . ARG A 1 251 ? 12.488  4.656   -17.631 1.00 87.76 251 A 1 
ATOM 1953 O O   . ARG A 1 251 ? 13.169  5.564   -17.148 1.00 83.90 251 A 1 
ATOM 1954 C CB  . ARG A 1 251 ? 11.598  5.184   -19.948 1.00 86.27 251 A 1 
ATOM 1955 C CG  . ARG A 1 251 ? 11.733  6.694   -19.718 1.00 80.31 251 A 1 
ATOM 1956 C CD  . ARG A 1 251 ? 10.766  7.482   -20.593 1.00 78.21 251 A 1 
ATOM 1957 N NE  . ARG A 1 251 ? 9.361   7.277   -20.187 1.00 72.13 251 A 1 
ATOM 1958 C CZ  . ARG A 1 251 ? 8.323   7.958   -20.640 1.00 69.74 251 A 1 
ATOM 1959 N NH1 . ARG A 1 251 ? 8.453   8.905   -21.521 1.00 64.93 251 A 1 
ATOM 1960 N NH2 . ARG A 1 251 ? 7.120   7.694   -20.209 1.00 59.91 251 A 1 
ATOM 1961 N N   . LYS A 1 252 ? 11.617  3.935   -16.906 1.00 86.48 252 A 1 
ATOM 1962 C CA  . LYS A 1 252 ? 11.399  4.109   -15.460 1.00 84.28 252 A 1 
ATOM 1963 C C   . LYS A 1 252 ? 12.156  3.101   -14.601 1.00 83.46 252 A 1 
ATOM 1964 O O   . LYS A 1 252 ? 12.620  3.465   -13.524 1.00 78.04 252 A 1 
ATOM 1965 C CB  . LYS A 1 252 ? 9.900   4.056   -15.142 1.00 82.33 252 A 1 
ATOM 1966 C CG  . LYS A 1 252 ? 9.154   5.317   -15.602 1.00 80.44 252 A 1 
ATOM 1967 C CD  . LYS A 1 252 ? 7.744   5.313   -14.999 1.00 75.09 252 A 1 
ATOM 1968 C CE  . LYS A 1 252 ? 6.983   6.593   -15.331 1.00 71.81 252 A 1 
ATOM 1969 N NZ  . LYS A 1 252 ? 5.604   6.541   -14.779 1.00 64.07 252 A 1 
ATOM 1970 N N   . HIS A 1 253 ? 12.287  1.868   -15.077 1.00 86.65 253 A 1 
ATOM 1971 C CA  . HIS A 1 253 ? 12.745  0.728   -14.272 1.00 84.28 253 A 1 
ATOM 1972 C C   . HIS A 1 253 ? 13.980  0.018   -14.844 1.00 83.55 253 A 1 
ATOM 1973 O O   . HIS A 1 253 ? 14.552  -0.839  -14.181 1.00 78.10 253 A 1 
ATOM 1974 C CB  . HIS A 1 253 ? 11.570  -0.249  -14.111 1.00 83.87 253 A 1 
ATOM 1975 C CG  . HIS A 1 253 ? 10.337  0.407   -13.534 1.00 84.38 253 A 1 
ATOM 1976 N ND1 . HIS A 1 253 ? 10.163  0.787   -12.222 1.00 75.55 253 A 1 
ATOM 1977 C CD2 . HIS A 1 253 ? 9.213   0.785   -14.219 1.00 76.01 253 A 1 
ATOM 1978 C CE1 . HIS A 1 253 ? 8.956   1.372   -12.120 1.00 78.39 253 A 1 
ATOM 1979 N NE2 . HIS A 1 253 ? 8.347   1.400   -13.316 1.00 79.28 253 A 1 
ATOM 1980 N N   . GLY A 1 254 ? 14.417  0.362   -16.060 1.00 81.82 254 A 1 
ATOM 1981 C CA  . GLY A 1 254 ? 15.592  -0.233  -16.688 1.00 80.60 254 A 1 
ATOM 1982 C C   . GLY A 1 254 ? 16.924  0.266   -16.108 1.00 81.68 254 A 1 
ATOM 1983 O O   . GLY A 1 254 ? 16.959  1.266   -15.382 1.00 78.48 254 A 1 
ATOM 1984 N N   . PRO A 1 255 ? 18.052  -0.356  -16.487 1.00 77.90 255 A 1 
ATOM 1985 C CA  . PRO A 1 255 ? 19.390  0.027   -16.010 1.00 76.89 255 A 1 
ATOM 1986 C C   . PRO A 1 255 ? 19.772  1.484   -16.305 1.00 77.55 255 A 1 
ATOM 1987 O O   . PRO A 1 255 ? 20.596  2.074   -15.608 1.00 71.95 255 A 1 
ATOM 1988 C CB  . PRO A 1 255 ? 20.356  -0.930  -16.718 1.00 75.06 255 A 1 
ATOM 1989 C CG  . PRO A 1 255 ? 19.494  -2.141  -17.056 1.00 76.23 255 A 1 
ATOM 1990 C CD  . PRO A 1 255 ? 18.124  -1.545  -17.322 1.00 81.32 255 A 1 
ATOM 1991 N N   . ALA A 1 256 ? 19.179  2.064   -17.348 1.00 72.24 256 A 1 
ATOM 1992 C CA  . ALA A 1 256 ? 19.375  3.444   -17.782 1.00 71.71 256 A 1 
ATOM 1993 C C   . ALA A 1 256 ? 18.131  4.322   -17.543 1.00 73.62 256 A 1 
ATOM 1994 O O   . ALA A 1 256 ? 17.866  5.238   -18.324 1.00 68.16 256 A 1 
ATOM 1995 C CB  . ALA A 1 256 ? 19.852  3.431   -19.241 1.00 67.61 256 A 1 
ATOM 1996 N N   . ALA A 1 257 ? 17.345  4.037   -16.499 1.00 76.59 257 A 1 
ATOM 1997 C CA  . ALA A 1 257 ? 16.169  4.820   -16.138 1.00 75.96 257 A 1 
ATOM 1998 C C   . ALA A 1 257 ? 16.520  6.311   -15.982 1.00 73.58 257 A 1 
ATOM 1999 O O   . ALA A 1 257 ? 17.416  6.686   -15.225 1.00 69.33 257 A 1 
ATOM 2000 C CB  . ALA A 1 257 ? 15.546  4.240   -14.863 1.00 74.31 257 A 1 
ATOM 2001 N N   . TYR A 1 258 ? 15.802  7.172   -16.717 1.00 69.02 258 A 1 
ATOM 2002 C CA  . TYR A 1 258 ? 16.034  8.620   -16.746 1.00 70.42 258 A 1 
ATOM 2003 C C   . TYR A 1 258 ? 14.785  9.439   -16.388 1.00 69.95 258 A 1 
ATOM 2004 O O   . TYR A 1 258 ? 14.818  10.672  -16.417 1.00 63.42 258 A 1 
ATOM 2005 C CB  . TYR A 1 258 ? 16.600  9.021   -18.116 1.00 65.77 258 A 1 
ATOM 2006 C CG  . TYR A 1 258 ? 15.667  8.793   -19.299 1.00 61.21 258 A 1 
ATOM 2007 C CD1 . TYR A 1 258 ? 15.773  7.617   -20.065 1.00 56.73 258 A 1 
ATOM 2008 C CD2 . TYR A 1 258 ? 14.707  9.765   -19.647 1.00 55.47 258 A 1 
ATOM 2009 C CE1 . TYR A 1 258 ? 14.930  7.411   -21.176 1.00 48.54 258 A 1 
ATOM 2010 C CE2 . TYR A 1 258 ? 13.854  9.560   -20.753 1.00 51.61 258 A 1 
ATOM 2011 C CZ  . TYR A 1 258 ? 13.969  8.385   -21.524 1.00 53.33 258 A 1 
ATOM 2012 O OH  . TYR A 1 258 ? 13.158  8.191   -22.590 1.00 52.41 258 A 1 
ATOM 2013 N N   . TYR A 1 259 ? 13.661  8.776   -16.071 1.00 60.04 259 A 1 
ATOM 2014 C CA  . TYR A 1 259 ? 12.417  9.442   -15.724 1.00 61.38 259 A 1 
ATOM 2015 C C   . TYR A 1 259 ? 12.437  9.946   -14.276 1.00 59.28 259 A 1 
ATOM 2016 O O   . TYR A 1 259 ? 12.823  9.226   -13.362 1.00 55.19 259 A 1 
ATOM 2017 C CB  . TYR A 1 259 ? 11.236  8.495   -15.991 1.00 59.18 259 A 1 
ATOM 2018 C CG  . TYR A 1 259 ? 9.893   9.188   -15.927 1.00 54.87 259 A 1 
ATOM 2019 C CD1 . TYR A 1 259 ? 9.159   9.206   -14.725 1.00 50.91 259 A 1 
ATOM 2020 C CD2 . TYR A 1 259 ? 9.381   9.837   -17.068 1.00 50.13 259 A 1 
ATOM 2021 C CE1 . TYR A 1 259 ? 7.914   9.857   -14.670 1.00 45.93 259 A 1 
ATOM 2022 C CE2 . TYR A 1 259 ? 8.135   10.491  -17.019 1.00 47.07 259 A 1 
ATOM 2023 C CZ  . TYR A 1 259 ? 7.396   10.496  -15.818 1.00 49.25 259 A 1 
ATOM 2024 O OH  . TYR A 1 259 ? 6.187   11.115  -15.768 1.00 48.74 259 A 1 
ATOM 2025 N N   . GLY A 1 260 ? 11.971  11.189  -14.072 1.00 59.12 260 A 1 
ATOM 2026 C CA  . GLY A 1 260 ? 11.940  11.835  -12.759 1.00 60.97 260 A 1 
ATOM 2027 C C   . GLY A 1 260 ? 13.197  12.652  -12.438 1.00 60.64 260 A 1 
ATOM 2028 O O   . GLY A 1 260 ? 14.176  12.667  -13.183 1.00 57.99 260 A 1 
ATOM 2029 N N   . GLN A 1 261 ? 13.142  13.387  -11.332 1.00 53.58 261 A 1 
ATOM 2030 C CA  . GLN A 1 261 ? 14.307  14.095  -10.797 1.00 59.58 261 A 1 
ATOM 2031 C C   . GLN A 1 261 ? 15.125  13.126  -9.942  1.00 61.12 261 A 1 
ATOM 2032 O O   . GLN A 1 261 ? 14.556  12.353  -9.177  1.00 57.82 261 A 1 
ATOM 2033 C CB  . GLN A 1 261 ? 13.876  15.338  -10.006 1.00 57.72 261 A 1 
ATOM 2034 C CG  . GLN A 1 261 ? 13.154  16.367  -10.901 1.00 55.40 261 A 1 
ATOM 2035 C CD  . GLN A 1 261 ? 12.814  17.672  -10.188 1.00 50.87 261 A 1 
ATOM 2036 O OE1 . GLN A 1 261 ? 13.093  17.892  -9.022  1.00 48.77 261 A 1 
ATOM 2037 N NE2 . GLN A 1 261 ? 12.203  18.611  -10.873 1.00 47.63 261 A 1 
ATOM 2038 N N   . ARG A 1 262 ? 16.451  13.154  -10.065 1.00 49.05 262 A 1 
ATOM 2039 C CA  . ARG A 1 262 ? 17.325  12.412  -9.144  1.00 54.83 262 A 1 
ATOM 2040 C C   . ARG A 1 262 ? 17.137  12.995  -7.742  1.00 54.61 262 A 1 
ATOM 2041 O O   . ARG A 1 262 ? 17.176  14.220  -7.601  1.00 51.51 262 A 1 
ATOM 2042 C CB  . ARG A 1 262 ? 18.797  12.487  -9.592  1.00 52.22 262 A 1 
ATOM 2043 C CG  . ARG A 1 262 ? 19.051  11.704  -10.892 1.00 48.19 262 A 1 
ATOM 2044 C CD  . ARG A 1 262 ? 20.537  11.760  -11.282 1.00 44.98 262 A 1 
ATOM 2045 N NE  . ARG A 1 262 ? 20.802  10.993  -12.516 1.00 40.68 262 A 1 
ATOM 2046 C CZ  . ARG A 1 262 ? 21.968  10.870  -13.135 1.00 36.39 262 A 1 
ATOM 2047 N NH1 . ARG A 1 262 ? 23.045  11.461  -12.700 1.00 37.20 262 A 1 
ATOM 2048 N NH2 . ARG A 1 262 ? 22.067  10.139  -14.213 1.00 37.77 262 A 1 
ATOM 2049 N N   . GLU A 1 263 ? 16.923  12.140  -6.744  1.00 42.71 263 A 1 
ATOM 2050 C CA  . GLU A 1 263 ? 16.975  12.568  -5.342  1.00 47.91 263 A 1 
ATOM 2051 C C   . GLU A 1 263 ? 18.333  13.256  -5.102  1.00 47.31 263 A 1 
ATOM 2052 O O   . GLU A 1 263 ? 19.374  12.770  -5.562  1.00 45.32 263 A 1 
ATOM 2053 C CB  . GLU A 1 263 ? 16.728  11.377  -4.392  1.00 46.74 263 A 1 
ATOM 2054 C CG  . GLU A 1 263 ? 15.265  10.878  -4.452  1.00 41.14 263 A 1 
ATOM 2055 C CD  . GLU A 1 263 ? 14.955  9.688   -3.509  1.00 37.33 263 A 1 
ATOM 2056 O OE1 . GLU A 1 263 ? 13.766  9.304   -3.434  1.00 33.68 263 A 1 
ATOM 2057 O OE2 . GLU A 1 263 ? 15.904  9.134   -2.916  1.00 37.99 263 A 1 
ATOM 2058 N N   . ARG A 1 264 ? 18.292  14.452  -4.524  1.00 41.58 264 A 1 
ATOM 2059 C CA  . ARG A 1 264 ? 19.485  15.251  -4.206  1.00 48.81 264 A 1 
ATOM 2060 C C   . ARG A 1 264 ? 20.087  14.843  -2.877  1.00 45.18 264 A 1 
ATOM 2061 O O   . ARG A 1 264 ? 19.295  14.558  -1.958  1.00 41.44 264 A 1 
ATOM 2062 C CB  . ARG A 1 264 ? 19.170  16.745  -4.142  1.00 45.67 264 A 1 
ATOM 2063 C CG  . ARG A 1 264 ? 19.129  17.425  -5.512  1.00 41.74 264 A 1 
ATOM 2064 C CD  . ARG A 1 264 ? 18.993  18.932  -5.290  1.00 39.29 264 A 1 
ATOM 2065 N NE  . ARG A 1 264 ? 18.964  19.681  -6.556  1.00 33.91 264 A 1 
ATOM 2066 C CZ  . ARG A 1 264 ? 18.916  20.994  -6.673  1.00 31.45 264 A 1 
ATOM 2067 N NH1 . ARG A 1 264 ? 18.907  21.785  -5.628  1.00 36.86 264 A 1 
ATOM 2068 N NH2 . ARG A 1 264 ? 18.887  21.550  -7.846  1.00 34.29 264 A 1 
ATOM 2069 O OXT . ARG A 1 264 ? 21.341  14.917  -2.827  1.00 46.84 264 A 1 
#
