# 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_if07109
#
_entry.id if07109
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ASN 3   
1 n ALA 4   
1 n GLY 5   
1 n GLU 6   
1 n ARG 7   
1 n VAL 8   
1 n SER 9   
1 n ILE 10  
1 n ASN 11  
1 n GLU 12  
1 n LEU 13  
1 n ILE 14  
1 n ASN 15  
1 n ASN 16  
1 n PHE 17  
1 n ILE 18  
1 n ARG 19  
1 n ASN 20  
1 n ASN 21  
1 n ARG 22  
1 n LYS 23  
1 n ALA 24  
1 n ILE 25  
1 n PHE 26  
1 n ILE 27  
1 n CYS 28  
1 n LEU 29  
1 n GLY 30  
1 n ILE 31  
1 n LEU 32  
1 n VAL 33  
1 n ALA 34  
1 n GLY 35  
1 n LEU 36  
1 n VAL 37  
1 n GLY 38  
1 n PHE 39  
1 n ILE 40  
1 n ALA 41  
1 n VAL 42  
1 n ILE 43  
1 n SER 44  
1 n ILE 45  
1 n THR 46  
1 n ASP 47  
1 n VAL 48  
1 n VAL 49  
1 n ARG 50  
1 n GLY 51  
1 n LYS 52  
1 n ALA 53  
1 n ILE 54  
1 n GLY 55  
1 n ARG 56  
1 n VAL 57  
1 n GLU 58  
1 n GLU 59  
1 n PHE 60  
1 n ASN 61  
1 n ARG 62  
1 n ARG 63  
1 n TYR 64  
1 n GLU 65  
1 n ALA 66  
1 n LEU 67  
1 n ARG 68  
1 n PHE 69  
1 n ASP 70  
1 n ILE 71  
1 n GLY 72  
1 n GLU 73  
1 n GLU 74  
1 n SER 75  
1 n LYS 76  
1 n ALA 77  
1 n ALA 78  
1 n GLU 79  
1 n VAL 80  
1 n ALA 81  
1 n ASP 82  
1 n LEU 83  
1 n VAL 84  
1 n ARG 85  
1 n ASP 86  
1 n LEU 87  
1 n THR 88  
1 n ALA 89  
1 n PHE 90  
1 n ALA 91  
1 n GLU 92  
1 n LYS 93  
1 n THR 94  
1 n SER 95  
1 n GLY 96  
1 n TYR 97  
1 n ALA 98  
1 n GLY 99  
1 n GLY 100 
1 n ARG 101 
1 n ALA 102 
1 n TRP 103 
1 n SER 104 
1 n ILE 105 
1 n ILE 106 
1 n GLY 107 
1 n SER 108 
1 n ILE 109 
1 n HIS 110 
1 n ALA 111 
1 n ASP 112 
1 n LYS 113 
1 n LYS 114 
1 n GLU 115 
1 n TRP 116 
1 n GLN 117 
1 n GLU 118 
1 n ALA 119 
1 n GLU 120 
1 n ARG 121 
1 n ALA 122 
1 n PHE 123 
1 n THR 124 
1 n SER 125 
1 n ALA 126 
1 n GLY 127 
1 n LYS 128 
1 n THR 129 
1 n ALA 130 
1 n ALA 131 
1 n LYS 132 
1 n THR 133 
1 n TYR 134 
1 n LEU 135 
1 n ALA 136 
1 n PRO 137 
1 n VAL 138 
1 n VAL 139 
1 n TYR 140 
1 n PHE 141 
1 n ASN 142 
1 n ALA 143 
1 n ALA 144 
1 n VAL 145 
1 n ALA 146 
1 n ALA 147 
1 n GLU 148 
1 n GLU 149 
1 n GLN 150 
1 n GLY 151 
1 n ASN 152 
1 n ILE 153 
1 n THR 154 
1 n GLY 155 
1 n ALA 156 
1 n ILE 157 
1 n ASP 158 
1 n VAL 159 
1 n TYR 160 
1 n THR 161 
1 n ARG 162 
1 n CYS 163 
1 n VAL 164 
1 n ALA 165 
1 n GLN 166 
1 n SER 167 
1 n ALA 168 
1 n VAL 169 
1 n PHE 170 
1 n PRO 171 
1 n ALA 172 
1 n ALA 173 
1 n VAL 174 
1 n ARG 175 
1 n ALA 176 
1 n GLN 177 
1 n PHE 178 
1 n ALA 179 
1 n ILE 180 
1 n ALA 181 
1 n ARG 182 
1 n LEU 183 
1 n GLN 184 
1 n GLU 185 
1 n THR 186 
1 n GLN 187 
1 n GLY 188 
1 n ASP 189 
1 n ARG 190 
1 n GLU 191 
1 n ALA 192 
1 n ALA 193 
1 n LEU 194 
1 n GLU 195 
1 n ALA 196 
1 n TYR 197 
1 n ARG 198 
1 n ALA 199 
1 n VAL 200 
1 n THR 201 
1 n GLY 202 
1 n GLY 203 
1 n TRP 204 
1 n PRO 205 
1 n ASN 206 
1 n ASP 207 
1 n ALA 208 
1 n VAL 209 
1 n TRP 210 
1 n THR 211 
1 n ASN 212 
1 n LEU 213 
1 n ALA 214 
1 n HIS 215 
1 n SER 216 
1 n ARG 217 
1 n ILE 218 
1 n ILE 219 
1 n LEU 220 
1 n LEU 221 
1 n GLU 222 
1 n ALA 223 
1 n GLY 224 
1 n GLY 225 
1 n GLU 226 
1 n THR 227 
1 n ILE 228 
1 n ILE 229 
1 n ALA 230 
1 n GLU 231 
1 n PRO 232 
1 n LEU 233 
1 n ALA 234 
1 n SER 235 
1 n GLU 236 
1 n PRO 237 
1 n GLU 238 
1 n ALA 239 
1 n ALA 240 
1 n ALA 241 
1 n GLU 242 
1 n GLY 243 
1 n GLN 244 
1 n GLY 245 
1 n ASN 246 
1 n PRO 247 
1 n PRO 248 
1 n GLU 249 
1 n ALA 250 
1 n SER 251 
1 n GLY 252 
1 n ASP 253 
1 n VAL 254 
1 n LYS 255 
1 n PRO 256 
1 n ALA 257 
1 n VAL 258 
1 n ASP 259 
#
_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 @ 2025-11-13 21:37:27)"
_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 83.13
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ASP . 259 A 259 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 16.594  46.533  66.430  1.00 31.31 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.373  45.632  65.569  1.00 44.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.563  45.378  64.310  1.00 45.72 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.576  44.661  64.360  1.00 43.60 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.695  44.316  66.297  1.00 41.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.802  44.502  67.344  1.00 36.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.145  42.985  68.270  1.00 34.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 20.726  43.410  69.029  1.00 29.14 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 16.924  46.064  63.233  1.00 44.75 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 16.211  46.010  61.949  1.00 50.29 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 16.787  44.863  61.130  1.00 50.30 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 17.939  44.925  60.710  1.00 47.09 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 16.364  47.340  61.208  1.00 47.26 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 16.204  48.423  62.104  1.00 41.60 2   A 1 
ATOM 15   N N   . ASN A 1 3   ? 16.014  43.810  60.930  1.00 42.35 3   A 1 
ATOM 16   C CA  . ASN A 1 3   ? 16.400  42.668  60.107  1.00 47.39 3   A 1 
ATOM 17   C C   . ASN A 1 3   ? 16.055  42.988  58.644  1.00 47.31 3   A 1 
ATOM 18   O O   . ASN A 1 3   ? 14.950  42.722  58.179  1.00 44.24 3   A 1 
ATOM 19   C CB  . ASN A 1 3   ? 15.730  41.402  60.687  1.00 44.62 3   A 1 
ATOM 20   C CG  . ASN A 1 3   ? 16.538  40.136  60.473  1.00 39.27 3   A 1 
ATOM 21   O OD1 . ASN A 1 3   ? 17.593  40.124  59.880  1.00 35.78 3   A 1 
ATOM 22   N ND2 . ASN A 1 3   ? 16.073  39.020  60.995  1.00 33.77 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? 16.972  43.671  57.946  1.00 48.15 4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? 16.883  43.887  56.507  1.00 51.51 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? 17.270  42.574  55.815  1.00 51.70 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? 18.440  42.293  55.590  1.00 48.95 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? 17.765  45.076  56.110  1.00 49.17 4   A 1 
ATOM 28   N N   . GLY A 1 5   ? 16.285  41.741  55.538  1.00 45.70 5   A 1 
ATOM 29   C CA  . GLY A 1 5   ? 16.451  40.574  54.684  1.00 49.67 5   A 1 
ATOM 30   C C   . GLY A 1 5   ? 16.819  41.033  53.276  1.00 50.18 5   A 1 
ATOM 31   O O   . GLY A 1 5   ? 15.981  41.571  52.553  1.00 47.98 5   A 1 
ATOM 32   N N   . GLU A 1 6   ? 18.076  40.862  52.923  1.00 51.20 6   A 1 
ATOM 33   C CA  . GLU A 1 6   ? 18.644  41.161  51.615  1.00 53.95 6   A 1 
ATOM 34   C C   . GLU A 1 6   ? 17.947  40.278  50.567  1.00 54.65 6   A 1 
ATOM 35   O O   . GLU A 1 6   ? 18.216  39.085  50.429  1.00 52.57 6   A 1 
ATOM 36   C CB  . GLU A 1 6   ? 20.161  40.940  51.728  1.00 51.99 6   A 1 
ATOM 37   C CG  . GLU A 1 6   ? 20.984  41.551  50.596  1.00 45.88 6   A 1 
ATOM 38   C CD  . GLU A 1 6   ? 22.500  41.473  50.883  1.00 44.17 6   A 1 
ATOM 39   O OE1 . GLU A 1 6   ? 23.250  42.189  50.188  1.00 40.27 6   A 1 
ATOM 40   O OE2 . GLU A 1 6   ? 22.897  40.720  51.803  1.00 41.88 6   A 1 
ATOM 41   N N   . ARG A 1 7   ? 16.974  40.857  49.859  1.00 55.78 7   A 1 
ATOM 42   C CA  . ARG A 1 7   ? 16.402  40.218  48.672  1.00 58.46 7   A 1 
ATOM 43   C C   . ARG A 1 7   ? 17.438  40.309  47.563  1.00 59.89 7   A 1 
ATOM 44   O O   . ARG A 1 7   ? 17.449  41.276  46.810  1.00 57.10 7   A 1 
ATOM 45   C CB  . ARG A 1 7   ? 15.072  40.866  48.249  1.00 53.95 7   A 1 
ATOM 46   C CG  . ARG A 1 7   ? 13.901  40.502  49.170  1.00 47.50 7   A 1 
ATOM 47   C CD  . ARG A 1 7   ? 12.599  41.046  48.569  1.00 45.88 7   A 1 
ATOM 48   N NE  . ARG A 1 7   ? 11.429  40.741  49.416  1.00 39.65 7   A 1 
ATOM 49   C CZ  . ARG A 1 7   ? 10.163  40.999  49.129  1.00 35.62 7   A 1 
ATOM 50   N NH1 . ARG A 1 7   ? 9.813   41.583  48.015  1.00 35.84 7   A 1 
ATOM 51   N NH2 . ARG A 1 7   ? 9.215   40.679  49.969  1.00 33.77 7   A 1 
ATOM 52   N N   . VAL A 1 8   ? 18.312  39.309  47.492  1.00 63.05 8   A 1 
ATOM 53   C CA  . VAL A 1 8   ? 19.209  39.139  46.344  1.00 67.09 8   A 1 
ATOM 54   C C   . VAL A 1 8   ? 18.343  39.165  45.092  1.00 69.00 8   A 1 
ATOM 55   O O   . VAL A 1 8   ? 17.443  38.332  44.933  1.00 65.14 8   A 1 
ATOM 56   C CB  . VAL A 1 8   ? 20.014  37.830  46.439  1.00 63.48 8   A 1 
ATOM 57   C CG1 . VAL A 1 8   ? 21.002  37.717  45.277  1.00 56.99 8   A 1 
ATOM 58   C CG2 . VAL A 1 8   ? 20.818  37.757  47.744  1.00 59.94 8   A 1 
ATOM 59   N N   . SER A 1 9   ? 18.551  40.162  44.239  1.00 66.64 9   A 1 
ATOM 60   C CA  . SER A 1 9   ? 17.741  40.300  43.038  1.00 70.55 9   A 1 
ATOM 61   C C   . SER A 1 9   ? 18.030  39.126  42.099  1.00 73.35 9   A 1 
ATOM 62   O O   . SER A 1 9   ? 19.171  38.683  41.963  1.00 68.56 9   A 1 
ATOM 63   C CB  . SER A 1 9   ? 17.945  41.672  42.379  1.00 62.91 9   A 1 
ATOM 64   O OG  . SER A 1 9   ? 19.174  41.752  41.698  1.00 54.21 9   A 1 
ATOM 65   N N   . ILE A 1 10  ? 17.016  38.602  41.442  1.00 75.63 10  A 1 
ATOM 66   C CA  . ILE A 1 10  ? 17.164  37.494  40.474  1.00 78.57 10  A 1 
ATOM 67   C C   . ILE A 1 10  ? 18.241  37.831  39.431  1.00 80.09 10  A 1 
ATOM 68   O O   . ILE A 1 10  ? 19.009  36.963  39.022  1.00 76.56 10  A 1 
ATOM 69   C CB  . ILE A 1 10  ? 15.788  37.187  39.835  1.00 76.40 10  A 1 
ATOM 70   C CG1 . ILE A 1 10  ? 14.819  36.628  40.909  1.00 69.96 10  A 1 
ATOM 71   C CG2 . ILE A 1 10  ? 15.907  36.201  38.664  1.00 67.23 10  A 1 
ATOM 72   C CD1 . ILE A 1 10  ? 13.365  36.501  40.450  1.00 59.74 10  A 1 
ATOM 73   N N   . ASN A 1 11  ? 18.378  39.114  39.076  1.00 76.13 11  A 1 
ATOM 74   C CA  . ASN A 1 11  ? 19.401  39.614  38.158  1.00 75.85 11  A 1 
ATOM 75   C C   . ASN A 1 11  ? 20.829  39.463  38.706  1.00 77.16 11  A 1 
ATOM 76   O O   . ASN A 1 11  ? 21.734  39.134  37.943  1.00 75.82 11  A 1 
ATOM 77   C CB  . ASN A 1 11  ? 19.088  41.081  37.826  1.00 74.18 11  A 1 
ATOM 78   C CG  . ASN A 1 11  ? 17.853  41.250  36.959  1.00 68.30 11  A 1 
ATOM 79   O OD1 . ASN A 1 11  ? 17.300  40.314  36.405  1.00 62.18 11  A 1 
ATOM 80   N ND2 . ASN A 1 11  ? 17.370  42.460  36.806  1.00 60.84 11  A 1 
ATOM 81   N N   . GLU A 1 12  ? 21.057  39.655  40.016  1.00 75.93 12  A 1 
ATOM 82   C CA  . GLU A 1 12  ? 22.371  39.420  40.635  1.00 75.18 12  A 1 
ATOM 83   C C   . GLU A 1 12  ? 22.723  37.936  40.694  1.00 76.00 12  A 1 
ATOM 84   O O   . GLU A 1 12  ? 23.864  37.565  40.421  1.00 73.51 12  A 1 
ATOM 85   C CB  . GLU A 1 12  ? 22.415  40.007  42.046  1.00 71.54 12  A 1 
ATOM 86   C CG  . GLU A 1 12  ? 22.835  41.473  42.026  1.00 64.47 12  A 1 
ATOM 87   C CD  . GLU A 1 12  ? 22.739  42.120  43.408  1.00 60.22 12  A 1 
ATOM 88   O OE1 . GLU A 1 12  ? 23.528  43.061  43.642  1.00 54.59 12  A 1 
ATOM 89   O OE2 . GLU A 1 12  ? 21.826  41.708  44.158  1.00 54.08 12  A 1 
ATOM 90   N N   . LEU A 1 13  ? 21.760  37.070  40.987  1.00 80.17 13  A 1 
ATOM 91   C CA  . LEU A 1 13  ? 21.931  35.615  40.940  1.00 80.08 13  A 1 
ATOM 92   C C   . LEU A 1 13  ? 22.319  35.132  39.536  1.00 81.72 13  A 1 
ATOM 93   O O   . LEU A 1 13  ? 23.275  34.372  39.388  1.00 80.51 13  A 1 
ATOM 94   C CB  . LEU A 1 13  ? 20.630  34.951  41.438  1.00 78.93 13  A 1 
ATOM 95   C CG  . LEU A 1 13  ? 20.729  34.504  42.907  1.00 68.64 13  A 1 
ATOM 96   C CD1 . LEU A 1 13  ? 19.359  34.512  43.569  1.00 64.02 13  A 1 
ATOM 97   C CD2 . LEU A 1 13  ? 21.307  33.095  42.996  1.00 64.40 13  A 1 
ATOM 98   N N   . ILE A 1 14  ? 21.638  35.620  38.499  1.00 82.36 14  A 1 
ATOM 99   C CA  . ILE A 1 14  ? 21.933  35.301  37.093  1.00 83.58 14  A 1 
ATOM 100  C C   . ILE A 1 14  ? 23.315  35.835  36.689  1.00 84.63 14  A 1 
ATOM 101  O O   . ILE A 1 14  ? 24.116  35.087  36.127  1.00 83.61 14  A 1 
ATOM 102  C CB  . ILE A 1 14  ? 20.808  35.832  36.175  1.00 82.44 14  A 1 
ATOM 103  C CG1 . ILE A 1 14  ? 19.504  35.036  36.412  1.00 76.85 14  A 1 
ATOM 104  C CG2 . ILE A 1 14  ? 21.203  35.732  34.689  1.00 74.53 14  A 1 
ATOM 105  C CD1 . ILE A 1 14  ? 18.260  35.671  35.777  1.00 65.40 14  A 1 
ATOM 106  N N   . ASN A 1 15  ? 23.643  37.093  37.013  1.00 84.09 15  A 1 
ATOM 107  C CA  . ASN A 1 15  ? 24.947  37.680  36.681  1.00 83.01 15  A 1 
ATOM 108  C C   . ASN A 1 15  ? 26.105  36.950  37.366  1.00 83.33 15  A 1 
ATOM 109  O O   . ASN A 1 15  ? 27.122  36.677  36.725  1.00 82.50 15  A 1 
ATOM 110  C CB  . ASN A 1 15  ? 24.960  39.180  37.036  1.00 81.82 15  A 1 
ATOM 111  C CG  . ASN A 1 15  ? 24.661  40.082  35.854  1.00 75.67 15  A 1 
ATOM 112  O OD1 . ASN A 1 15  ? 24.668  39.689  34.702  1.00 67.07 15  A 1 
ATOM 113  N ND2 . ASN A 1 15  ? 24.457  41.357  36.099  1.00 67.85 15  A 1 
ATOM 114  N N   . ASN A 1 16  ? 25.958  36.582  38.646  1.00 86.99 16  A 1 
ATOM 115  C CA  . ASN A 1 16  ? 26.972  35.814  39.370  1.00 84.85 16  A 1 
ATOM 116  C C   . ASN A 1 16  ? 27.124  34.398  38.802  1.00 85.10 16  A 1 
ATOM 117  O O   . ASN A 1 16  ? 28.245  33.922  38.625  1.00 82.78 16  A 1 
ATOM 118  C CB  . ASN A 1 16  ? 26.626  35.818  40.870  1.00 83.31 16  A 1 
ATOM 119  C CG  . ASN A 1 16  ? 26.975  37.139  41.539  1.00 76.79 16  A 1 
ATOM 120  O OD1 . ASN A 1 16  ? 27.869  37.858  41.114  1.00 69.72 16  A 1 
ATOM 121  N ND2 . ASN A 1 16  ? 26.332  37.471  42.630  1.00 70.28 16  A 1 
ATOM 122  N N   . PHE A 1 17  ? 26.029  33.747  38.427  1.00 84.60 17  A 1 
ATOM 123  C CA  . PHE A 1 17  ? 26.067  32.438  37.767  1.00 83.54 17  A 1 
ATOM 124  C C   . PHE A 1 17  ? 26.802  32.497  36.420  1.00 85.21 17  A 1 
ATOM 125  O O   . PHE A 1 17  ? 27.700  31.694  36.177  1.00 82.91 17  A 1 
ATOM 126  C CB  . PHE A 1 17  ? 24.642  31.902  37.599  1.00 82.29 17  A 1 
ATOM 127  C CG  . PHE A 1 17  ? 24.608  30.520  36.974  1.00 83.46 17  A 1 
ATOM 128  C CD1 . PHE A 1 17  ? 24.412  30.365  35.586  1.00 78.82 17  A 1 
ATOM 129  C CD2 . PHE A 1 17  ? 24.808  29.381  37.781  1.00 80.58 17  A 1 
ATOM 130  C CE1 . PHE A 1 17  ? 24.411  29.085  35.010  1.00 78.99 17  A 1 
ATOM 131  C CE2 . PHE A 1 17  ? 24.809  28.098  37.207  1.00 80.69 17  A 1 
ATOM 132  C CZ  . PHE A 1 17  ? 24.609  27.950  35.819  1.00 80.00 17  A 1 
ATOM 133  N N   . ILE A 1 18  ? 26.488  33.469  35.558  1.00 86.95 18  A 1 
ATOM 134  C CA  . ILE A 1 18  ? 27.154  33.664  34.259  1.00 86.71 18  A 1 
ATOM 135  C C   . ILE A 1 18  ? 28.640  33.972  34.457  1.00 86.83 18  A 1 
ATOM 136  O O   . ILE A 1 18  ? 29.492  33.390  33.786  1.00 85.81 18  A 1 
ATOM 137  C CB  . ILE A 1 18  ? 26.446  34.769  33.439  1.00 85.53 18  A 1 
ATOM 138  C CG1 . ILE A 1 18  ? 25.037  34.298  33.017  1.00 80.60 18  A 1 
ATOM 139  C CG2 . ILE A 1 18  ? 27.260  35.153  32.186  1.00 77.70 18  A 1 
ATOM 140  C CD1 . ILE A 1 18  ? 24.157  35.411  32.429  1.00 69.27 18  A 1 
ATOM 141  N N   . ARG A 1 19  ? 28.983  34.861  35.403  1.00 90.74 19  A 1 
ATOM 142  C CA  . ARG A 1 19  ? 30.367  35.259  35.673  1.00 88.96 19  A 1 
ATOM 143  C C   . ARG A 1 19  ? 31.217  34.084  36.159  1.00 88.47 19  A 1 
ATOM 144  O O   . ARG A 1 19  ? 32.342  33.928  35.683  1.00 86.12 19  A 1 
ATOM 145  C CB  . ARG A 1 19  ? 30.351  36.427  36.670  1.00 88.01 19  A 1 
ATOM 146  C CG  . ARG A 1 19  ? 31.748  37.014  36.912  1.00 77.34 19  A 1 
ATOM 147  C CD  . ARG A 1 19  ? 31.640  38.205  37.867  1.00 74.65 19  A 1 
ATOM 148  N NE  . ARG A 1 19  ? 32.968  38.766  38.188  1.00 67.70 19  A 1 
ATOM 149  C CZ  . ARG A 1 19  ? 33.216  39.712  39.079  1.00 60.81 19  A 1 
ATOM 150  N NH1 . ARG A 1 19  ? 32.261  40.268  39.775  1.00 58.94 19  A 1 
ATOM 151  N NH2 . ARG A 1 19  ? 34.434  40.115  39.300  1.00 53.84 19  A 1 
ATOM 152  N N   . ASN A 1 20  ? 30.680  33.251  37.063  1.00 91.46 20  A 1 
ATOM 153  C CA  . ASN A 1 20  ? 31.395  32.099  37.618  1.00 89.79 20  A 1 
ATOM 154  C C   . ASN A 1 20  ? 31.474  30.924  36.639  1.00 89.97 20  A 1 
ATOM 155  O O   . ASN A 1 20  ? 32.483  30.224  36.605  1.00 85.82 20  A 1 
ATOM 156  C CB  . ASN A 1 20  ? 30.736  31.700  38.952  1.00 88.50 20  A 1 
ATOM 157  C CG  . ASN A 1 20  ? 31.025  32.695  40.068  1.00 83.58 20  A 1 
ATOM 158  O OD1 . ASN A 1 20  ? 31.782  33.646  39.932  1.00 73.32 20  A 1 
ATOM 159  N ND2 . ASN A 1 20  ? 30.449  32.490  41.228  1.00 75.38 20  A 1 
ATOM 160  N N   . ASN A 1 21  ? 30.457  30.730  35.790  1.00 91.23 21  A 1 
ATOM 161  C CA  . ASN A 1 21  ? 30.374  29.593  34.866  1.00 90.72 21  A 1 
ATOM 162  C C   . ASN A 1 21  ? 30.627  29.959  33.398  1.00 91.22 21  A 1 
ATOM 163  O O   . ASN A 1 21  ? 30.362  29.148  32.517  1.00 88.30 21  A 1 
ATOM 164  C CB  . ASN A 1 21  ? 29.038  28.868  35.072  1.00 89.76 21  A 1 
ATOM 165  C CG  . ASN A 1 21  ? 28.924  28.325  36.478  1.00 86.55 21  A 1 
ATOM 166  O OD1 . ASN A 1 21  ? 29.542  27.340  36.832  1.00 74.47 21  A 1 
ATOM 167  N ND2 . ASN A 1 21  ? 28.168  28.976  37.327  1.00 75.55 21  A 1 
ATOM 168  N N   . ARG A 1 22  ? 31.168  31.156  33.091  1.00 92.29 22  A 1 
ATOM 169  C CA  . ARG A 1 22  ? 31.345  31.640  31.705  1.00 92.26 22  A 1 
ATOM 170  C C   . ARG A 1 22  ? 32.003  30.621  30.773  1.00 93.28 22  A 1 
ATOM 171  O O   . ARG A 1 22  ? 31.521  30.418  29.669  1.00 91.24 22  A 1 
ATOM 172  C CB  . ARG A 1 22  ? 32.083  32.993  31.699  1.00 90.10 22  A 1 
ATOM 173  C CG  . ARG A 1 22  ? 33.536  32.910  32.212  1.00 79.94 22  A 1 
ATOM 174  C CD  . ARG A 1 22  ? 34.185  34.292  32.266  1.00 78.35 22  A 1 
ATOM 175  N NE  . ARG A 1 22  ? 35.595  34.203  32.717  1.00 69.45 22  A 1 
ATOM 176  C CZ  . ARG A 1 22  ? 36.420  35.219  32.886  1.00 64.74 22  A 1 
ATOM 177  N NH1 . ARG A 1 22  ? 36.049  36.449  32.672  1.00 60.31 22  A 1 
ATOM 178  N NH2 . ARG A 1 22  ? 37.647  35.023  33.276  1.00 54.07 22  A 1 
ATOM 179  N N   . LYS A 1 23  ? 33.069  29.931  31.233  1.00 93.89 23  A 1 
ATOM 180  C CA  . LYS A 1 23  ? 33.769  28.912  30.436  1.00 94.14 23  A 1 
ATOM 181  C C   . LYS A 1 23  ? 32.868  27.709  30.144  1.00 94.97 23  A 1 
ATOM 182  O O   . LYS A 1 23  ? 32.823  27.265  29.006  1.00 93.75 23  A 1 
ATOM 183  C CB  . LYS A 1 23  ? 35.060  28.449  31.133  1.00 93.66 23  A 1 
ATOM 184  C CG  . LYS A 1 23  ? 36.153  29.525  31.202  1.00 85.85 23  A 1 
ATOM 185  C CD  . LYS A 1 23  ? 37.439  28.939  31.809  1.00 81.07 23  A 1 
ATOM 186  C CE  . LYS A 1 23  ? 38.568  29.969  31.880  1.00 74.36 23  A 1 
ATOM 187  N NZ  . LYS A 1 23  ? 39.824  29.372  32.416  1.00 67.11 23  A 1 
ATOM 188  N N   . ALA A 1 24  ? 32.135  27.222  31.157  1.00 92.81 24  A 1 
ATOM 189  C CA  . ALA A 1 24  ? 31.206  26.103  31.003  1.00 93.16 24  A 1 
ATOM 190  C C   . ALA A 1 24  ? 30.043  26.468  30.065  1.00 94.11 24  A 1 
ATOM 191  O O   . ALA A 1 24  ? 29.715  25.690  29.177  1.00 92.18 24  A 1 
ATOM 192  C CB  . ALA A 1 24  ? 30.710  25.670  32.389  1.00 92.73 24  A 1 
ATOM 193  N N   . ILE A 1 25  ? 29.497  27.685  30.188  1.00 91.88 25  A 1 
ATOM 194  C CA  . ILE A 1 25  ? 28.437  28.195  29.307  1.00 91.30 25  A 1 
ATOM 195  C C   . ILE A 1 25  ? 28.919  28.254  27.852  1.00 92.83 25  A 1 
ATOM 196  O O   . ILE A 1 25  ? 28.221  27.769  26.965  1.00 92.78 25  A 1 
ATOM 197  C CB  . ILE A 1 25  ? 27.933  29.566  29.805  1.00 90.29 25  A 1 
ATOM 198  C CG1 . ILE A 1 25  ? 27.226  29.412  31.171  1.00 86.59 25  A 1 
ATOM 199  C CG2 . ILE A 1 25  ? 26.974  30.214  28.788  1.00 84.42 25  A 1 
ATOM 200  C CD1 . ILE A 1 25  ? 26.984  30.741  31.900  1.00 75.12 25  A 1 
ATOM 201  N N   . PHE A 1 26  ? 30.125  28.785  27.589  1.00 94.99 26  A 1 
ATOM 202  C CA  . PHE A 1 26  ? 30.681  28.816  26.227  1.00 94.94 26  A 1 
ATOM 203  C C   . PHE A 1 26  ? 30.939  27.417  25.660  1.00 95.97 26  A 1 
ATOM 204  O O   . PHE A 1 26  ? 30.677  27.187  24.483  1.00 95.51 26  A 1 
ATOM 205  C CB  . PHE A 1 26  ? 31.967  29.655  26.184  1.00 93.87 26  A 1 
ATOM 206  C CG  . PHE A 1 26  ? 31.730  31.155  26.153  1.00 87.15 26  A 1 
ATOM 207  C CD1 . PHE A 1 26  ? 31.064  31.732  25.058  1.00 78.66 26  A 1 
ATOM 208  C CD2 . PHE A 1 26  ? 32.185  31.978  27.198  1.00 78.97 26  A 1 
ATOM 209  C CE1 . PHE A 1 26  ? 30.827  33.119  25.023  1.00 76.01 26  A 1 
ATOM 210  C CE2 . PHE A 1 26  ? 31.950  33.364  27.165  1.00 78.28 26  A 1 
ATOM 211  C CZ  . PHE A 1 26  ? 31.265  33.936  26.081  1.00 77.70 26  A 1 
ATOM 212  N N   . ILE A 1 27  ? 31.408  26.465  26.485  1.00 95.40 27  A 1 
ATOM 213  C CA  . ILE A 1 27  ? 31.604  25.070  26.065  1.00 95.23 27  A 1 
ATOM 214  C C   . ILE A 1 27  ? 30.255  24.421  25.734  1.00 95.71 27  A 1 
ATOM 215  O O   . ILE A 1 27  ? 30.112  23.848  24.658  1.00 95.25 27  A 1 
ATOM 216  C CB  . ILE A 1 27  ? 32.390  24.278  27.138  1.00 95.30 27  A 1 
ATOM 217  C CG1 . ILE A 1 27  ? 33.848  24.783  27.216  1.00 91.07 27  A 1 
ATOM 218  C CG2 . ILE A 1 27  ? 32.378  22.767  26.839  1.00 88.72 27  A 1 
ATOM 219  C CD1 . ILE A 1 27  ? 34.589  24.338  28.483  1.00 79.50 27  A 1 
ATOM 220  N N   . CYS A 1 28  ? 29.251  24.554  26.608  1.00 94.88 28  A 1 
ATOM 221  C CA  . CYS A 1 28  ? 27.909  24.027  26.365  1.00 94.00 28  A 1 
ATOM 222  C C   . CYS A 1 28  ? 27.282  24.630  25.101  1.00 94.94 28  A 1 
ATOM 223  O O   . CYS A 1 28  ? 26.723  23.898  24.288  1.00 94.72 28  A 1 
ATOM 224  C CB  . CYS A 1 28  ? 27.024  24.303  27.589  1.00 93.18 28  A 1 
ATOM 225  S SG  . CYS A 1 28  ? 27.511  23.224  28.976  1.00 79.64 28  A 1 
ATOM 226  N N   . LEU A 1 29  ? 27.416  25.952  24.904  1.00 94.50 29  A 1 
ATOM 227  C CA  . LEU A 1 29  ? 26.930  26.624  23.701  1.00 93.59 29  A 1 
ATOM 228  C C   . LEU A 1 29  ? 27.658  26.127  22.447  1.00 94.89 29  A 1 
ATOM 229  O O   . LEU A 1 29  ? 27.017  25.859  21.437  1.00 94.92 29  A 1 
ATOM 230  C CB  . LEU A 1 29  ? 27.074  28.144  23.888  1.00 92.54 29  A 1 
ATOM 231  C CG  . LEU A 1 29  ? 26.456  28.974  22.749  1.00 81.91 29  A 1 
ATOM 232  C CD1 . LEU A 1 29  ? 24.937  28.819  22.680  1.00 75.83 29  A 1 
ATOM 233  C CD2 . LEU A 1 29  ? 26.780  30.456  22.972  1.00 75.87 29  A 1 
ATOM 234  N N   . GLY A 1 30  ? 28.983  25.937  22.516  1.00 94.55 30  A 1 
ATOM 235  C CA  . GLY A 1 30  ? 29.777  25.378  21.420  1.00 93.98 30  A 1 
ATOM 236  C C   . GLY A 1 30  ? 29.345  23.960  21.043  1.00 94.96 30  A 1 
ATOM 237  O O   . GLY A 1 30  ? 29.158  23.672  19.862  1.00 94.87 30  A 1 
ATOM 238  N N   . ILE A 1 31  ? 29.110  23.090  22.039  1.00 96.40 31  A 1 
ATOM 239  C CA  . ILE A 1 31  ? 28.595  21.727  21.825  1.00 95.89 31  A 1 
ATOM 240  C C   . ILE A 1 31  ? 27.198  21.771  21.200  1.00 96.27 31  A 1 
ATOM 241  O O   . ILE A 1 31  ? 26.929  21.025  20.260  1.00 95.85 31  A 1 
ATOM 242  C CB  . ILE A 1 31  ? 28.599  20.928  23.151  1.00 95.92 31  A 1 
ATOM 243  C CG1 . ILE A 1 31  ? 30.049  20.659  23.610  1.00 92.74 31  A 1 
ATOM 244  C CG2 . ILE A 1 31  ? 27.842  19.593  23.010  1.00 91.35 31  A 1 
ATOM 245  C CD1 . ILE A 1 31  ? 30.158  20.153  25.056  1.00 83.43 31  A 1 
ATOM 246  N N   . LEU A 1 32  ? 26.321  22.658  21.675  1.00 96.13 32  A 1 
ATOM 247  C CA  . LEU A 1 32  ? 24.968  22.807  21.137  1.00 95.31 32  A 1 
ATOM 248  C C   . LEU A 1 32  ? 24.999  23.260  19.672  1.00 96.14 32  A 1 
ATOM 249  O O   . LEU A 1 32  ? 24.314  22.669  18.835  1.00 96.17 32  A 1 
ATOM 250  C CB  . LEU A 1 32  ? 24.182  23.757  22.056  1.00 94.66 32  A 1 
ATOM 251  C CG  . LEU A 1 32  ? 22.680  23.866  21.742  1.00 85.61 32  A 1 
ATOM 252  C CD1 . LEU A 1 32  ? 21.933  24.302  23.009  1.00 78.79 32  A 1 
ATOM 253  C CD2 . LEU A 1 32  ? 22.356  24.898  20.653  1.00 79.61 32  A 1 
ATOM 254  N N   . VAL A 1 33  ? 25.828  24.264  19.341  1.00 95.80 33  A 1 
ATOM 255  C CA  . VAL A 1 33  ? 25.997  24.733  17.957  1.00 95.35 33  A 1 
ATOM 256  C C   . VAL A 1 33  ? 26.573  23.630  17.071  1.00 96.09 33  A 1 
ATOM 257  O O   . VAL A 1 33  ? 26.045  23.391  15.987  1.00 96.01 33  A 1 
ATOM 258  C CB  . VAL A 1 33  ? 26.862  26.008  17.911  1.00 94.67 33  A 1 
ATOM 259  C CG1 . VAL A 1 33  ? 27.221  26.421  16.481  1.00 91.65 33  A 1 
ATOM 260  C CG2 . VAL A 1 33  ? 26.117  27.190  18.550  1.00 90.61 33  A 1 
ATOM 261  N N   . ALA A 1 34  ? 27.609  22.907  17.527  1.00 96.89 34  A 1 
ATOM 262  C CA  . ALA A 1 34  ? 28.181  21.792  16.774  1.00 96.15 34  A 1 
ATOM 263  C C   . ALA A 1 34  ? 27.154  20.669  16.540  1.00 96.29 34  A 1 
ATOM 264  O O   . ALA A 1 34  ? 27.049  20.152  15.427  1.00 95.17 34  A 1 
ATOM 265  C CB  . ALA A 1 34  ? 29.414  21.281  17.521  1.00 95.98 34  A 1 
ATOM 266  N N   . GLY A 1 35  ? 26.356  20.334  17.563  1.00 96.39 35  A 1 
ATOM 267  C CA  . GLY A 1 35  ? 25.267  19.370  17.452  1.00 95.15 35  A 1 
ATOM 268  C C   . GLY A 1 35  ? 24.188  19.809  16.457  1.00 95.72 35  A 1 
ATOM 269  O O   . GLY A 1 35  ? 23.757  19.006  15.630  1.00 95.28 35  A 1 
ATOM 270  N N   . LEU A 1 36  ? 23.809  21.092  16.475  1.00 96.48 36  A 1 
ATOM 271  C CA  . LEU A 1 36  ? 22.844  21.657  15.531  1.00 95.87 36  A 1 
ATOM 272  C C   . LEU A 1 36  ? 23.360  21.611  14.087  1.00 96.48 36  A 1 
ATOM 273  O O   . LEU A 1 36  ? 22.635  21.186  13.191  1.00 96.41 36  A 1 
ATOM 274  C CB  . LEU A 1 36  ? 22.505  23.094  15.970  1.00 95.33 36  A 1 
ATOM 275  C CG  . LEU A 1 36  ? 21.455  23.788  15.081  1.00 87.10 36  A 1 
ATOM 276  C CD1 . LEU A 1 36  ? 20.094  23.092  15.150  1.00 79.42 36  A 1 
ATOM 277  C CD2 . LEU A 1 36  ? 21.283  25.238  15.531  1.00 81.55 36  A 1 
ATOM 278  N N   . VAL A 1 37  ? 24.621  21.990  13.852  1.00 96.28 37  A 1 
ATOM 279  C CA  . VAL A 1 37  ? 25.249  21.909  12.523  1.00 95.45 37  A 1 
ATOM 280  C C   . VAL A 1 37  ? 25.295  20.463  12.032  1.00 95.78 37  A 1 
ATOM 281  O O   . VAL A 1 37  ? 24.924  20.192  10.891  1.00 95.16 37  A 1 
ATOM 282  C CB  . VAL A 1 37  ? 26.654  22.543  12.546  1.00 95.56 37  A 1 
ATOM 283  C CG1 . VAL A 1 37  ? 27.432  22.299  11.247  1.00 93.12 37  A 1 
ATOM 284  C CG2 . VAL A 1 37  ? 26.562  24.064  12.737  1.00 92.63 37  A 1 
ATOM 285  N N   . GLY A 1 38  ? 25.695  19.513  12.899  1.00 95.67 38  A 1 
ATOM 286  C CA  . GLY A 1 38  ? 25.690  18.086  12.578  1.00 94.20 38  A 1 
ATOM 287  C C   . GLY A 1 38  ? 24.290  17.570  12.230  1.00 94.87 38  A 1 
ATOM 288  O O   . GLY A 1 38  ? 24.123  16.864  11.236  1.00 94.27 38  A 1 
ATOM 289  N N   . PHE A 1 39  ? 23.275  17.973  12.986  1.00 96.50 39  A 1 
ATOM 290  C CA  . PHE A 1 39  ? 21.879  17.611  12.736  1.00 95.89 39  A 1 
ATOM 291  C C   . PHE A 1 39  ? 21.374  18.139  11.385  1.00 96.57 39  A 1 
ATOM 292  O O   . PHE A 1 39  ? 20.798  17.381  10.602  1.00 96.16 39  A 1 
ATOM 293  C CB  . PHE A 1 39  ? 21.031  18.128  13.898  1.00 95.10 39  A 1 
ATOM 294  C CG  . PHE A 1 39  ? 19.556  17.822  13.765  1.00 94.84 39  A 1 
ATOM 295  C CD1 . PHE A 1 39  ? 18.644  18.848  13.460  1.00 88.06 39  A 1 
ATOM 296  C CD2 . PHE A 1 39  ? 19.094  16.512  13.973  1.00 90.42 39  A 1 
ATOM 297  C CE1 . PHE A 1 39  ? 17.273  18.570  13.387  1.00 89.32 39  A 1 
ATOM 298  C CE2 . PHE A 1 39  ? 17.722  16.228  13.894  1.00 90.81 39  A 1 
ATOM 299  C CZ  . PHE A 1 39  ? 16.806  17.258  13.609  1.00 91.11 39  A 1 
ATOM 300  N N   . ILE A 1 40  ? 21.648  19.409  11.068  1.00 96.88 40  A 1 
ATOM 301  C CA  . ILE A 1 40  ? 21.301  20.010  9.770   1.00 96.33 40  A 1 
ATOM 302  C C   . ILE A 1 40  ? 21.998  19.263  8.625   1.00 96.55 40  A 1 
ATOM 303  O O   . ILE A 1 40  ? 21.364  18.970  7.611   1.00 96.12 40  A 1 
ATOM 304  C CB  . ILE A 1 40  ? 21.649  21.518  9.767   1.00 96.43 40  A 1 
ATOM 305  C CG1 . ILE A 1 40  ? 20.729  22.287  10.744  1.00 94.85 40  A 1 
ATOM 306  C CG2 . ILE A 1 40  ? 21.521  22.122  8.351   1.00 93.77 40  A 1 
ATOM 307  C CD1 . ILE A 1 40  ? 21.209  23.709  11.059  1.00 87.53 40  A 1 
ATOM 308  N N   . ALA A 1 41  ? 23.277  18.906  8.788   1.00 96.32 41  A 1 
ATOM 309  C CA  . ALA A 1 41  ? 24.013  18.150  7.778   1.00 95.15 41  A 1 
ATOM 310  C C   . ALA A 1 41  ? 23.385  16.768  7.522   1.00 95.00 41  A 1 
ATOM 311  O O   . ALA A 1 41  ? 23.187  16.392  6.369   1.00 94.11 41  A 1 
ATOM 312  C CB  . ALA A 1 41  ? 25.479  18.042  8.212   1.00 95.25 41  A 1 
ATOM 313  N N   . VAL A 1 42  ? 23.010  16.033  8.577   1.00 96.86 42  A 1 
ATOM 314  C CA  . VAL A 1 42  ? 22.344  14.722  8.454   1.00 96.00 42  A 1 
ATOM 315  C C   . VAL A 1 42  ? 21.008  14.838  7.720   1.00 95.97 42  A 1 
ATOM 316  O O   . VAL A 1 42  ? 20.745  14.046  6.813   1.00 95.42 42  A 1 
ATOM 317  C CB  . VAL A 1 42  ? 22.163  14.067  9.834   1.00 95.87 42  A 1 
ATOM 318  C CG1 . VAL A 1 42  ? 21.268  12.819  9.780   1.00 93.43 42  A 1 
ATOM 319  C CG2 . VAL A 1 42  ? 23.515  13.628  10.406  1.00 93.22 42  A 1 
ATOM 320  N N   . ILE A 1 43  ? 20.179  15.830  8.068   1.00 96.78 43  A 1 
ATOM 321  C CA  . ILE A 1 43  ? 18.905  16.068  7.373   1.00 95.72 43  A 1 
ATOM 322  C C   . ILE A 1 43  ? 19.153  16.385  5.900   1.00 95.84 43  A 1 
ATOM 323  O O   . ILE A 1 43  ? 18.579  15.724  5.036   1.00 95.45 43  A 1 
ATOM 324  C CB  . ILE A 1 43  ? 18.087  17.174  8.081   1.00 95.53 43  A 1 
ATOM 325  C CG1 . ILE A 1 43  ? 17.564  16.617  9.426   1.00 91.88 43  A 1 
ATOM 326  C CG2 . ILE A 1 43  ? 16.911  17.652  7.203   1.00 88.94 43  A 1 
ATOM 327  C CD1 . ILE A 1 43  ? 16.763  17.626  10.246  1.00 77.20 43  A 1 
ATOM 328  N N   . SER A 1 44  ? 20.053  17.316  5.596   1.00 97.31 44  A 1 
ATOM 329  C CA  . SER A 1 44  ? 20.359  17.732  4.224   1.00 96.75 44  A 1 
ATOM 330  C C   . SER A 1 44  ? 20.839  16.563  3.356   1.00 96.61 44  A 1 
ATOM 331  O O   . SER A 1 44  ? 20.356  16.373  2.240   1.00 95.51 44  A 1 
ATOM 332  C CB  . SER A 1 44  ? 21.404  18.847  4.264   1.00 96.87 44  A 1 
ATOM 333  O OG  . SER A 1 44  ? 21.688  19.317  2.962   1.00 85.67 44  A 1 
ATOM 334  N N   . ILE A 1 45  ? 21.750  15.722  3.876   1.00 97.21 45  A 1 
ATOM 335  C CA  . ILE A 1 45  ? 22.219  14.524  3.162   1.00 96.63 45  A 1 
ATOM 336  C C   . ILE A 1 45  ? 21.056  13.555  2.931   1.00 96.39 45  A 1 
ATOM 337  O O   . ILE A 1 45  ? 20.893  13.032  1.827   1.00 95.89 45  A 1 
ATOM 338  C CB  . ILE A 1 45  ? 23.379  13.853  3.936   1.00 96.81 45  A 1 
ATOM 339  C CG1 . ILE A 1 45  ? 24.632  14.761  3.925   1.00 94.50 45  A 1 
ATOM 340  C CG2 . ILE A 1 45  ? 23.729  12.477  3.337   1.00 93.47 45  A 1 
ATOM 341  C CD1 . ILE A 1 45  ? 25.698  14.351  4.950   1.00 85.56 45  A 1 
ATOM 342  N N   . THR A 1 46  ? 20.233  13.329  3.955   1.00 96.49 46  A 1 
ATOM 343  C CA  . THR A 1 46  ? 19.074  12.427  3.865   1.00 95.45 46  A 1 
ATOM 344  C C   . THR A 1 46  ? 18.080  12.904  2.805   1.00 95.88 46  A 1 
ATOM 345  O O   . THR A 1 46  ? 17.601  12.093  2.012   1.00 95.57 46  A 1 
ATOM 346  C CB  . THR A 1 46  ? 18.374  12.300  5.225   1.00 94.56 46  A 1 
ATOM 347  O OG1 . THR A 1 46  ? 19.277  11.819  6.192   1.00 87.43 46  A 1 
ATOM 348  C CG2 . THR A 1 46  ? 17.220  11.302  5.193   1.00 84.07 46  A 1 
ATOM 349  N N   . ASP A 1 47  ? 17.815  14.209  2.731   1.00 96.83 47  A 1 
ATOM 350  C CA  . ASP A 1 47  ? 16.907  14.795  1.746   1.00 96.51 47  A 1 
ATOM 351  C C   . ASP A 1 47  ? 17.446  14.676  0.318   1.00 96.71 47  A 1 
ATOM 352  O O   . ASP A 1 47  ? 16.701  14.307  -0.593  1.00 96.53 47  A 1 
ATOM 353  C CB  . ASP A 1 47  ? 16.617  16.255  2.110   1.00 96.03 47  A 1 
ATOM 354  C CG  . ASP A 1 47  ? 15.705  16.397  3.335   1.00 88.27 47  A 1 
ATOM 355  O OD1 . ASP A 1 47  ? 15.021  15.400  3.686   1.00 81.40 47  A 1 
ATOM 356  O OD2 . ASP A 1 47  ? 15.683  17.513  3.896   1.00 83.42 47  A 1 
ATOM 357  N N   . VAL A 1 48  ? 18.752  14.867  0.106   1.00 97.13 48  A 1 
ATOM 358  C CA  . VAL A 1 48  ? 19.386  14.647  -1.206  1.00 96.95 48  A 1 
ATOM 359  C C   . VAL A 1 48  ? 19.275  13.183  -1.639  1.00 97.07 48  A 1 
ATOM 360  O O   . VAL A 1 48  ? 18.941  12.899  -2.794  1.00 96.62 48  A 1 
ATOM 361  C CB  . VAL A 1 48  ? 20.856  15.113  -1.189  1.00 97.07 48  A 1 
ATOM 362  C CG1 . VAL A 1 48  ? 21.619  14.705  -2.460  1.00 94.58 48  A 1 
ATOM 363  C CG2 . VAL A 1 48  ? 20.943  16.640  -1.085  1.00 94.38 48  A 1 
ATOM 364  N N   . VAL A 1 49  ? 19.534  12.229  -0.730  1.00 96.56 49  A 1 
ATOM 365  C CA  . VAL A 1 49  ? 19.415  10.793  -1.027  1.00 96.05 49  A 1 
ATOM 366  C C   . VAL A 1 49  ? 17.964  10.424  -1.350  1.00 96.24 49  A 1 
ATOM 367  O O   . VAL A 1 49  ? 17.713  9.746   -2.350  1.00 96.00 49  A 1 
ATOM 368  C CB  . VAL A 1 49  ? 19.978  9.945   0.130   1.00 95.58 49  A 1 
ATOM 369  C CG1 . VAL A 1 49  ? 19.700  8.447   -0.057  1.00 92.65 49  A 1 
ATOM 370  C CG2 . VAL A 1 49  ? 21.500  10.113  0.228   1.00 92.23 49  A 1 
ATOM 371  N N   . ARG A 1 50  ? 17.002  10.910  -0.561  1.00 96.49 50  A 1 
ATOM 372  C CA  . ARG A 1 50  ? 15.568  10.709  -0.815  1.00 96.02 50  A 1 
ATOM 373  C C   . ARG A 1 50  ? 15.139  11.316  -2.145  1.00 96.80 50  A 1 
ATOM 374  O O   . ARG A 1 50  ? 14.459  10.639  -2.916  1.00 96.62 50  A 1 
ATOM 375  C CB  . ARG A 1 50  ? 14.743  11.316  0.327   1.00 94.43 50  A 1 
ATOM 376  C CG  . ARG A 1 50  ? 14.793  10.457  1.597   1.00 81.97 50  A 1 
ATOM 377  C CD  . ARG A 1 50  ? 14.070  11.202  2.720   1.00 81.61 50  A 1 
ATOM 378  N NE  . ARG A 1 50  ? 13.991  10.399  3.954   1.00 72.79 50  A 1 
ATOM 379  C CZ  . ARG A 1 50  ? 13.571  10.840  5.124   1.00 67.43 50  A 1 
ATOM 380  N NH1 . ARG A 1 50  ? 13.186  12.076  5.298   1.00 63.12 50  A 1 
ATOM 381  N NH2 . ARG A 1 50  ? 13.522  10.037  6.154   1.00 57.44 50  A 1 
ATOM 382  N N   . GLY A 1 51  ? 15.572  12.536  -2.449  1.00 97.21 51  A 1 
ATOM 383  C CA  . GLY A 1 51  ? 15.279  13.210  -3.713  1.00 97.37 51  A 1 
ATOM 384  C C   . GLY A 1 51  ? 15.789  12.431  -4.930  1.00 97.73 51  A 1 
ATOM 385  O O   . GLY A 1 51  ? 15.052  12.252  -5.899  1.00 97.31 51  A 1 
ATOM 386  N N   . LYS A 1 52  ? 17.007  11.870  -4.860  1.00 97.27 52  A 1 
ATOM 387  C CA  . LYS A 1 52  ? 17.544  10.986  -5.913  1.00 97.32 52  A 1 
ATOM 388  C C   . LYS A 1 52  ? 16.713  9.710   -6.080  1.00 97.75 52  A 1 
ATOM 389  O O   . LYS A 1 52  ? 16.432  9.315   -7.209  1.00 97.35 52  A 1 
ATOM 390  C CB  . LYS A 1 52  ? 19.006  10.627  -5.614  1.00 97.05 52  A 1 
ATOM 391  C CG  . LYS A 1 52  ? 19.959  11.799  -5.869  1.00 86.62 52  A 1 
ATOM 392  C CD  . LYS A 1 52  ? 21.399  11.392  -5.532  1.00 82.07 52  A 1 
ATOM 393  C CE  . LYS A 1 52  ? 22.349  12.564  -5.798  1.00 72.85 52  A 1 
ATOM 394  N NZ  . LYS A 1 52  ? 23.763  12.201  -5.522  1.00 64.86 52  A 1 
ATOM 395  N N   . ALA A 1 53  ? 16.313  9.079   -4.975  1.00 97.69 53  A 1 
ATOM 396  C CA  . ALA A 1 53  ? 15.480  7.877   -5.013  1.00 97.78 53  A 1 
ATOM 397  C C   . ALA A 1 53  ? 14.092  8.164   -5.616  1.00 97.86 53  A 1 
ATOM 398  O O   . ALA A 1 53  ? 13.624  7.402   -6.462  1.00 97.53 53  A 1 
ATOM 399  C CB  . ALA A 1 53  ? 15.391  7.296   -3.597  1.00 97.54 53  A 1 
ATOM 400  N N   . ILE A 1 54  ? 13.471  9.289   -5.251  1.00 97.86 54  A 1 
ATOM 401  C CA  . ILE A 1 54  ? 12.202  9.741   -5.834  1.00 97.70 54  A 1 
ATOM 402  C C   . ILE A 1 54  ? 12.376  9.999   -7.333  1.00 97.77 54  A 1 
ATOM 403  O O   . ILE A 1 54  ? 11.627  9.443   -8.127  1.00 97.43 54  A 1 
ATOM 404  C CB  . ILE A 1 54  ? 11.661  10.978  -5.076  1.00 97.08 54  A 1 
ATOM 405  C CG1 . ILE A 1 54  ? 11.234  10.571  -3.645  1.00 94.66 54  A 1 
ATOM 406  C CG2 . ILE A 1 54  ? 10.464  11.599  -5.821  1.00 93.84 54  A 1 
ATOM 407  C CD1 . ILE A 1 54  ? 10.983  11.759  -2.706  1.00 81.71 54  A 1 
ATOM 408  N N   . GLY A 1 55  ? 13.406  10.742  -7.745  1.00 98.15 55  A 1 
ATOM 409  C CA  . GLY A 1 55  ? 13.673  10.969  -9.169  1.00 98.09 55  A 1 
ATOM 410  C C   . GLY A 1 55  ? 13.837  9.670   -9.967  1.00 98.11 55  A 1 
ATOM 411  O O   . GLY A 1 55  ? 13.335  9.554   -11.084 1.00 97.53 55  A 1 
ATOM 412  N N   . ARG A 1 56  ? 14.494  8.656   -9.378  1.00 97.99 56  A 1 
ATOM 413  C CA  . ARG A 1 56  ? 14.678  7.348   -10.025 1.00 97.88 56  A 1 
ATOM 414  C C   . ARG A 1 56  ? 13.366  6.570   -10.151 1.00 98.13 56  A 1 
ATOM 415  O O   . ARG A 1 56  ? 13.129  5.982   -11.202 1.00 97.56 56  A 1 
ATOM 416  C CB  . ARG A 1 56  ? 15.755  6.547   -9.282  1.00 97.35 56  A 1 
ATOM 417  C CG  . ARG A 1 56  ? 16.104  5.208   -9.962  1.00 86.93 56  A 1 
ATOM 418  C CD  . ARG A 1 56  ? 16.598  5.394   -11.407 1.00 81.89 56  A 1 
ATOM 419  N NE  . ARG A 1 56  ? 16.992  4.124   -12.033 1.00 71.61 56  A 1 
ATOM 420  C CZ  . ARG A 1 56  ? 17.066  3.886   -13.337 1.00 64.80 56  A 1 
ATOM 421  N NH1 . ARG A 1 56  ? 16.807  4.809   -14.224 1.00 57.98 56  A 1 
ATOM 422  N NH2 . ARG A 1 56  ? 17.389  2.705   -13.779 1.00 56.44 56  A 1 
ATOM 423  N N   . VAL A 1 57  ? 12.518  6.565   -9.122  1.00 98.11 57  A 1 
ATOM 424  C CA  . VAL A 1 57  ? 11.226  5.861   -9.204  1.00 97.88 57  A 1 
ATOM 425  C C   . VAL A 1 57  ? 10.252  6.560   -10.157 1.00 97.90 57  A 1 
ATOM 426  O O   . VAL A 1 57  ? 9.510   5.878   -10.857 1.00 97.41 57  A 1 
ATOM 427  C CB  . VAL A 1 57  ? 10.619  5.594   -7.814  1.00 96.63 57  A 1 
ATOM 428  C CG1 . VAL A 1 57  ? 10.036  6.816   -7.119  1.00 92.10 57  A 1 
ATOM 429  C CG2 . VAL A 1 57  ? 9.527   4.526   -7.916  1.00 91.15 57  A 1 
ATOM 430  N N   . GLU A 1 58  ? 10.309  7.884   -10.283 1.00 97.93 58  A 1 
ATOM 431  C CA  . GLU A 1 58  ? 9.517   8.610   -11.283 1.00 97.61 58  A 1 
ATOM 432  C C   . GLU A 1 58  ? 9.966   8.305   -12.720 1.00 97.72 58  A 1 
ATOM 433  O O   . GLU A 1 58  ? 9.138   8.274   -13.630 1.00 97.33 58  A 1 
ATOM 434  C CB  . GLU A 1 58  ? 9.563   10.125  -11.012 1.00 97.20 58  A 1 
ATOM 435  C CG  . GLU A 1 58  ? 8.844   10.557  -9.716  1.00 90.59 58  A 1 
ATOM 436  C CD  . GLU A 1 58  ? 7.408   10.024  -9.601  1.00 82.21 58  A 1 
ATOM 437  O OE1 . GLU A 1 58  ? 7.022   9.637   -8.469  1.00 71.85 58  A 1 
ATOM 438  O OE2 . GLU A 1 58  ? 6.712   9.953   -10.634 1.00 73.41 58  A 1 
ATOM 439  N N   . GLU A 1 59  ? 11.244  8.000   -12.940 1.00 97.92 59  A 1 
ATOM 440  C CA  . GLU A 1 59  ? 11.708  7.491   -14.242 1.00 97.79 59  A 1 
ATOM 441  C C   . GLU A 1 59  ? 11.109  6.112   -14.559 1.00 97.87 59  A 1 
ATOM 442  O O   . GLU A 1 59  ? 10.627  5.887   -15.668 1.00 97.27 59  A 1 
ATOM 443  C CB  . GLU A 1 59  ? 13.243  7.462   -14.262 1.00 97.37 59  A 1 
ATOM 444  C CG  . GLU A 1 59  ? 13.845  6.935   -15.577 1.00 86.19 59  A 1 
ATOM 445  C CD  . GLU A 1 59  ? 13.411  7.716   -16.818 1.00 76.39 59  A 1 
ATOM 446  O OE1 . GLU A 1 59  ? 13.445  7.125   -17.911 1.00 66.58 59  A 1 
ATOM 447  O OE2 . GLU A 1 59  ? 13.054  8.904   -16.674 1.00 69.13 59  A 1 
ATOM 448  N N   . PHE A 1 60  ? 11.082  5.205   -13.579 1.00 98.16 60  A 1 
ATOM 449  C CA  . PHE A 1 60  ? 10.384  3.928   -13.751 1.00 98.09 60  A 1 
ATOM 450  C C   . PHE A 1 60  ? 8.882   4.115   -13.990 1.00 97.94 60  A 1 
ATOM 451  O O   . PHE A 1 60  ? 8.321   3.430   -14.839 1.00 97.58 60  A 1 
ATOM 452  C CB  . PHE A 1 60  ? 10.608  3.040   -12.527 1.00 98.03 60  A 1 
ATOM 453  C CG  . PHE A 1 60  ? 12.024  2.560   -12.320 1.00 98.05 60  A 1 
ATOM 454  C CD1 . PHE A 1 60  ? 12.704  1.905   -13.361 1.00 96.93 60  A 1 
ATOM 455  C CD2 . PHE A 1 60  ? 12.631  2.695   -11.062 1.00 97.13 60  A 1 
ATOM 456  C CE1 . PHE A 1 60  ? 13.990  1.387   -13.141 1.00 96.68 60  A 1 
ATOM 457  C CE2 . PHE A 1 60  ? 13.916  2.176   -10.842 1.00 96.64 60  A 1 
ATOM 458  C CZ  . PHE A 1 60  ? 14.596  1.519   -11.880 1.00 96.93 60  A 1 
ATOM 459  N N   . ASN A 1 61  ? 8.249   5.060   -13.303 1.00 97.95 61  A 1 
ATOM 460  C CA  . ASN A 1 61  ? 6.845   5.386   -13.520 1.00 97.65 61  A 1 
ATOM 461  C C   . ASN A 1 61  ? 6.599   5.872   -14.955 1.00 97.62 61  A 1 
ATOM 462  O O   . ASN A 1 61  ? 5.653   5.408   -15.583 1.00 97.33 61  A 1 
ATOM 463  C CB  . ASN A 1 61  ? 6.399   6.413   -12.471 1.00 97.20 61  A 1 
ATOM 464  C CG  . ASN A 1 61  ? 4.895   6.603   -12.489 1.00 96.03 61  A 1 
ATOM 465  O OD1 . ASN A 1 61  ? 4.144   5.773   -11.997 1.00 90.03 61  A 1 
ATOM 466  N ND2 . ASN A 1 61  ? 4.414   7.703   -13.012 1.00 89.18 61  A 1 
ATOM 467  N N   . ARG A 1 62  ? 7.463   6.719   -15.515 1.00 98.00 62  A 1 
ATOM 468  C CA  . ARG A 1 62  ? 7.364   7.132   -16.929 1.00 98.00 62  A 1 
ATOM 469  C C   . ARG A 1 62  ? 7.472   5.951   -17.888 1.00 97.87 62  A 1 
ATOM 470  O O   . ARG A 1 62  ? 6.700   5.883   -18.841 1.00 97.34 62  A 1 
ATOM 471  C CB  . ARG A 1 62  ? 8.438   8.170   -17.271 1.00 97.88 62  A 1 
ATOM 472  C CG  . ARG A 1 62  ? 8.098   9.561   -16.731 1.00 91.07 62  A 1 
ATOM 473  C CD  . ARG A 1 62  ? 9.085   10.600  -17.270 1.00 90.96 62  A 1 
ATOM 474  N NE  . ARG A 1 62  ? 10.453  10.439  -16.724 1.00 81.25 62  A 1 
ATOM 475  C CZ  . ARG A 1 62  ? 10.908  10.972  -15.605 1.00 74.87 62  A 1 
ATOM 476  N NH1 . ARG A 1 62  ? 10.159  11.671  -14.797 1.00 65.29 62  A 1 
ATOM 477  N NH2 . ARG A 1 62  ? 12.152  10.826  -15.275 1.00 63.74 62  A 1 
ATOM 478  N N   . ARG A 1 63  ? 8.410   5.022   -17.645 1.00 97.51 63  A 1 
ATOM 479  C CA  . ARG A 1 63  ? 8.535   3.790   -18.449 1.00 97.24 63  A 1 
ATOM 480  C C   . ARG A 1 63  ? 7.272   2.933   -18.349 1.00 97.18 63  A 1 
ATOM 481  O O   . ARG A 1 63  ? 6.808   2.447   -19.370 1.00 96.57 63  A 1 
ATOM 482  C CB  . ARG A 1 63  ? 9.763   2.970   -18.020 1.00 96.89 63  A 1 
ATOM 483  C CG  . ARG A 1 63  ? 11.098  3.605   -18.417 1.00 92.98 63  A 1 
ATOM 484  C CD  . ARG A 1 63  ? 12.298  2.835   -17.823 1.00 92.65 63  A 1 
ATOM 485  N NE  . ARG A 1 63  ? 12.397  1.441   -18.300 1.00 87.21 63  A 1 
ATOM 486  C CZ  . ARG A 1 63  ? 13.220  0.503   -17.825 1.00 87.65 63  A 1 
ATOM 487  N NH1 . ARG A 1 63  ? 14.065  0.723   -16.864 1.00 78.92 63  A 1 
ATOM 488  N NH2 . ARG A 1 63  ? 13.215  -0.713  -18.310 1.00 75.70 63  A 1 
ATOM 489  N N   . TYR A 1 64  ? 6.709   2.774   -17.155 1.00 97.36 64  A 1 
ATOM 490  C CA  . TYR A 1 64  ? 5.455   2.047   -16.954 1.00 97.12 64  A 1 
ATOM 491  C C   . TYR A 1 64  ? 4.286   2.711   -17.691 1.00 96.91 64  A 1 
ATOM 492  O O   . TYR A 1 64  ? 3.614   2.040   -18.467 1.00 96.57 64  A 1 
ATOM 493  C CB  . TYR A 1 64  ? 5.166   1.910   -15.459 1.00 96.93 64  A 1 
ATOM 494  C CG  . TYR A 1 64  ? 3.740   1.493   -15.145 1.00 96.67 64  A 1 
ATOM 495  C CD1 . TYR A 1 64  ? 2.903   2.361   -14.418 1.00 94.55 64  A 1 
ATOM 496  C CD2 . TYR A 1 64  ? 3.231   0.267   -15.619 1.00 94.94 64  A 1 
ATOM 497  C CE1 . TYR A 1 64  ? 1.570   2.003   -14.158 1.00 94.55 64  A 1 
ATOM 498  C CE2 . TYR A 1 64  ? 1.894   -0.094  -15.365 1.00 94.39 64  A 1 
ATOM 499  C CZ  . TYR A 1 64  ? 1.063   0.776   -14.631 1.00 94.81 64  A 1 
ATOM 500  O OH  . TYR A 1 64  ? -0.229  0.442   -14.378 1.00 93.11 64  A 1 
ATOM 501  N N   . GLU A 1 65  ? 4.084   4.018   -17.534 1.00 96.91 65  A 1 
ATOM 502  C CA  . GLU A 1 65  ? 2.988   4.732   -18.206 1.00 96.63 65  A 1 
ATOM 503  C C   . GLU A 1 65  ? 3.093   4.652   -19.737 1.00 96.49 65  A 1 
ATOM 504  O O   . GLU A 1 65  ? 2.073   4.569   -20.418 1.00 95.63 65  A 1 
ATOM 505  C CB  . GLU A 1 65  ? 2.958   6.202   -17.761 1.00 96.27 65  A 1 
ATOM 506  C CG  . GLU A 1 65  ? 2.553   6.418   -16.290 1.00 92.04 65  A 1 
ATOM 507  C CD  . GLU A 1 65  ? 1.148   5.922   -15.916 1.00 88.67 65  A 1 
ATOM 508  O OE1 . GLU A 1 65  ? 0.936   5.646   -14.713 1.00 78.94 65  A 1 
ATOM 509  O OE2 . GLU A 1 65  ? 0.271   5.848   -16.802 1.00 80.64 65  A 1 
ATOM 510  N N   . ALA A 1 66  ? 4.318   4.622   -20.285 1.00 97.00 66  A 1 
ATOM 511  C CA  . ALA A 1 66  ? 4.541   4.435   -21.722 1.00 96.57 66  A 1 
ATOM 512  C C   . ALA A 1 66  ? 4.185   3.021   -22.214 1.00 96.12 66  A 1 
ATOM 513  O O   . ALA A 1 66  ? 3.850   2.858   -23.383 1.00 94.58 66  A 1 
ATOM 514  C CB  . ALA A 1 66  ? 6.005   4.773   -22.034 1.00 96.43 66  A 1 
ATOM 515  N N   . LEU A 1 67  ? 4.271   2.009   -21.345 1.00 96.34 67  A 1 
ATOM 516  C CA  . LEU A 1 67  ? 3.960   0.611   -21.663 1.00 95.56 67  A 1 
ATOM 517  C C   . LEU A 1 67  ? 2.534   0.213   -21.292 1.00 95.46 67  A 1 
ATOM 518  O O   . LEU A 1 67  ? 2.040   -0.799  -21.771 1.00 93.66 67  A 1 
ATOM 519  C CB  . LEU A 1 67  ? 4.956   -0.302  -20.923 1.00 94.56 67  A 1 
ATOM 520  C CG  . LEU A 1 67  ? 6.385   -0.249  -21.475 1.00 92.17 67  A 1 
ATOM 521  C CD1 . LEU A 1 67  ? 7.332   -0.997  -20.537 1.00 89.63 67  A 1 
ATOM 522  C CD2 . LEU A 1 67  ? 6.458   -0.880  -22.863 1.00 90.47 67  A 1 
ATOM 523  N N   . ARG A 1 68  ? 1.870   0.989   -20.441 1.00 93.44 68  A 1 
ATOM 524  C CA  . ARG A 1 68  ? 0.643   0.600   -19.739 1.00 93.08 68  A 1 
ATOM 525  C C   . ARG A 1 68  ? -0.478  0.125   -20.664 1.00 93.41 68  A 1 
ATOM 526  O O   . ARG A 1 68  ? -1.175  -0.822  -20.323 1.00 92.05 68  A 1 
ATOM 527  C CB  . ARG A 1 68  ? 0.202   1.790   -18.879 1.00 90.59 68  A 1 
ATOM 528  C CG  . ARG A 1 68  ? -1.058  1.482   -18.076 1.00 84.92 68  A 1 
ATOM 529  C CD  . ARG A 1 68  ? -1.315  2.607   -17.078 1.00 85.35 68  A 1 
ATOM 530  N NE  . ARG A 1 68  ? -2.556  2.327   -16.344 1.00 79.14 68  A 1 
ATOM 531  C CZ  . ARG A 1 68  ? -3.717  2.927   -16.513 1.00 76.18 68  A 1 
ATOM 532  N NH1 . ARG A 1 68  ? -3.860  3.953   -17.315 1.00 68.87 68  A 1 
ATOM 533  N NH2 . ARG A 1 68  ? -4.755  2.486   -15.874 1.00 65.65 68  A 1 
ATOM 534  N N   . PHE A 1 69  ? -0.653  0.786   -21.805 1.00 94.79 69  A 1 
ATOM 535  C CA  . PHE A 1 69  ? -1.741  0.443   -22.733 1.00 94.38 69  A 1 
ATOM 536  C C   . PHE A 1 69  ? -1.477  -0.845  -23.518 1.00 94.62 69  A 1 
ATOM 537  O O   . PHE A 1 69  ? -2.422  -1.551  -23.843 1.00 92.20 69  A 1 
ATOM 538  C CB  . PHE A 1 69  ? -2.001  1.624   -23.669 1.00 93.23 69  A 1 
ATOM 539  C CG  . PHE A 1 69  ? -2.552  2.840   -22.947 1.00 90.30 69  A 1 
ATOM 540  C CD1 . PHE A 1 69  ? -3.878  2.833   -22.476 1.00 84.52 69  A 1 
ATOM 541  C CD2 . PHE A 1 69  ? -1.742  3.967   -22.725 1.00 85.23 69  A 1 
ATOM 542  C CE1 . PHE A 1 69  ? -4.390  3.945   -21.788 1.00 82.22 69  A 1 
ATOM 543  C CE2 . PHE A 1 69  ? -2.255  5.081   -22.035 1.00 82.47 69  A 1 
ATOM 544  C CZ  . PHE A 1 69  ? -3.581  5.068   -21.569 1.00 82.16 69  A 1 
ATOM 545  N N   . ASP A 1 70  ? -0.190  -1.166  -23.742 1.00 94.72 70  A 1 
ATOM 546  C CA  . ASP A 1 70  ? 0.238   -2.328  -24.531 1.00 94.71 70  A 1 
ATOM 547  C C   . ASP A 1 70  ? 0.897   -3.405  -23.646 1.00 95.61 70  A 1 
ATOM 548  O O   . ASP A 1 70  ? 1.621   -4.277  -24.121 1.00 93.79 70  A 1 
ATOM 549  C CB  . ASP A 1 70  ? 1.184   -1.867  -25.654 1.00 93.11 70  A 1 
ATOM 550  C CG  . ASP A 1 70  ? 0.647   -0.721  -26.525 1.00 89.93 70  A 1 
ATOM 551  O OD1 . ASP A 1 70  ? -0.566  -0.687  -26.818 1.00 83.52 70  A 1 
ATOM 552  O OD2 . ASP A 1 70  ? 1.480   0.148   -26.879 1.00 83.88 70  A 1 
ATOM 553  N N   . ILE A 1 71  ? 0.704   -3.344  -22.323 1.00 93.82 71  A 1 
ATOM 554  C CA  . ILE A 1 71  ? 1.446   -4.165  -21.351 1.00 93.75 71  A 1 
ATOM 555  C C   . ILE A 1 71  ? 1.150   -5.668  -21.458 1.00 93.83 71  A 1 
ATOM 556  O O   . ILE A 1 71  ? 1.970   -6.492  -21.048 1.00 91.40 71  A 1 
ATOM 557  C CB  . ILE A 1 71  ? 1.189   -3.614  -19.931 1.00 91.99 71  A 1 
ATOM 558  C CG1 . ILE A 1 71  ? 2.340   -4.002  -18.991 1.00 83.84 71  A 1 
ATOM 559  C CG2 . ILE A 1 71  ? -0.176  -4.048  -19.369 1.00 84.70 71  A 1 
ATOM 560  C CD1 . ILE A 1 71  ? 2.392   -3.098  -17.755 1.00 80.05 71  A 1 
ATOM 561  N N   . GLY A 1 72  ? -0.003  -6.010  -22.018 1.00 93.73 72  A 1 
ATOM 562  C CA  . GLY A 1 72  ? -0.413  -7.381  -22.312 1.00 93.24 72  A 1 
ATOM 563  C C   . GLY A 1 72  ? 0.039   -7.899  -23.682 1.00 93.91 72  A 1 
ATOM 564  O O   . GLY A 1 72  ? -0.112  -9.092  -23.940 1.00 91.91 72  A 1 
ATOM 565  N N   . GLU A 1 73  ? 0.583   -7.039  -24.548 1.00 94.28 73  A 1 
ATOM 566  C CA  . GLU A 1 73  ? 1.006   -7.426  -25.894 1.00 94.63 73  A 1 
ATOM 567  C C   . GLU A 1 73  ? 2.293   -8.265  -25.854 1.00 95.17 73  A 1 
ATOM 568  O O   . GLU A 1 73  ? 3.286   -7.892  -25.223 1.00 94.14 73  A 1 
ATOM 569  C CB  . GLU A 1 73  ? 1.219   -6.185  -26.775 1.00 93.53 73  A 1 
ATOM 570  C CG  . GLU A 1 73  ? -0.065  -5.388  -27.056 1.00 86.37 73  A 1 
ATOM 571  C CD  . GLU A 1 73  ? -1.113  -6.184  -27.847 1.00 80.98 73  A 1 
ATOM 572  O OE1 . GLU A 1 73  ? -2.311  -5.877  -27.700 1.00 71.19 73  A 1 
ATOM 573  O OE2 . GLU A 1 73  ? -0.696  -7.089  -28.609 1.00 71.82 73  A 1 
ATOM 574  N N   . GLU A 1 74  ? 2.324   -9.362  -26.588 1.00 95.12 74  A 1 
ATOM 575  C CA  . GLU A 1 74  ? 3.494   -10.253 -26.651 1.00 95.13 74  A 1 
ATOM 576  C C   . GLU A 1 74  ? 4.751   -9.516  -27.145 1.00 95.51 74  A 1 
ATOM 577  O O   . GLU A 1 74  ? 5.854   -9.727  -26.634 1.00 94.53 74  A 1 
ATOM 578  C CB  . GLU A 1 74  ? 3.152   -11.453 -27.548 1.00 94.11 74  A 1 
ATOM 579  C CG  . GLU A 1 74  ? 4.241   -12.538 -27.507 1.00 80.35 74  A 1 
ATOM 580  C CD  . GLU A 1 74  ? 3.889   -13.796 -28.319 1.00 72.61 74  A 1 
ATOM 581  O OE1 . GLU A 1 74  ? 4.690   -14.755 -28.237 1.00 65.82 74  A 1 
ATOM 582  O OE2 . GLU A 1 74  ? 2.861   -13.789 -29.022 1.00 66.25 74  A 1 
ATOM 583  N N   . SER A 1 75  ? 4.579   -8.566  -28.071 1.00 96.47 75  A 1 
ATOM 584  C CA  . SER A 1 75  ? 5.660   -7.722  -28.597 1.00 96.48 75  A 1 
ATOM 585  C C   . SER A 1 75  ? 6.343   -6.859  -27.526 1.00 96.55 75  A 1 
ATOM 586  O O   . SER A 1 75  ? 7.485   -6.439  -27.718 1.00 95.69 75  A 1 
ATOM 587  C CB  . SER A 1 75  ? 5.100   -6.831  -29.712 1.00 96.02 75  A 1 
ATOM 588  O OG  . SER A 1 75  ? 4.199   -5.865  -29.203 1.00 90.13 75  A 1 
ATOM 589  N N   . LYS A 1 76  ? 5.666   -6.598  -26.390 1.00 95.88 76  A 1 
ATOM 590  C CA  . LYS A 1 76  ? 6.152   -5.793  -25.260 1.00 96.14 76  A 1 
ATOM 591  C C   . LYS A 1 76  ? 6.628   -6.625  -24.076 1.00 96.65 76  A 1 
ATOM 592  O O   . LYS A 1 76  ? 7.234   -6.070  -23.161 1.00 96.12 76  A 1 
ATOM 593  C CB  . LYS A 1 76  ? 5.059   -4.788  -24.852 1.00 95.66 76  A 1 
ATOM 594  C CG  . LYS A 1 76  ? 4.734   -3.748  -25.937 1.00 94.27 76  A 1 
ATOM 595  C CD  . LYS A 1 76  ? 5.987   -2.941  -26.286 1.00 91.05 76  A 1 
ATOM 596  C CE  . LYS A 1 76  ? 5.698   -1.714  -27.135 1.00 87.02 76  A 1 
ATOM 597  N NZ  . LYS A 1 76  ? 6.934   -0.896  -27.191 1.00 78.69 76  A 1 
ATOM 598  N N   . ALA A 1 77  ? 6.441   -7.943  -24.102 1.00 96.58 77  A 1 
ATOM 599  C CA  . ALA A 1 77  ? 6.732   -8.824  -22.973 1.00 96.44 77  A 1 
ATOM 600  C C   . ALA A 1 77  ? 8.176   -8.693  -22.452 1.00 96.69 77  A 1 
ATOM 601  O O   . ALA A 1 77  ? 8.389   -8.619  -21.240 1.00 96.34 77  A 1 
ATOM 602  C CB  . ALA A 1 77  ? 6.422   -10.264 -23.401 1.00 95.53 77  A 1 
ATOM 603  N N   . ALA A 1 78  ? 9.170   -8.607  -23.345 1.00 97.11 78  A 1 
ATOM 604  C CA  . ALA A 1 78  ? 10.573  -8.434  -22.959 1.00 97.20 78  A 1 
ATOM 605  C C   . ALA A 1 78  ? 10.830  -7.077  -22.278 1.00 97.35 78  A 1 
ATOM 606  O O   . ALA A 1 78  ? 11.504  -7.016  -21.248 1.00 96.83 78  A 1 
ATOM 607  C CB  . ALA A 1 78  ? 11.449  -8.613  -24.204 1.00 96.79 78  A 1 
ATOM 608  N N   . GLU A 1 79  ? 10.253  -5.992  -22.803 1.00 96.98 79  A 1 
ATOM 609  C CA  . GLU A 1 79  ? 10.398  -4.635  -22.259 1.00 96.82 79  A 1 
ATOM 610  C C   . GLU A 1 79  ? 9.733   -4.506  -20.877 1.00 97.30 79  A 1 
ATOM 611  O O   . GLU A 1 79  ? 10.297  -3.908  -19.955 1.00 96.89 79  A 1 
ATOM 612  C CB  . GLU A 1 79  ? 9.818   -3.634  -23.280 1.00 95.77 79  A 1 
ATOM 613  C CG  . GLU A 1 79  ? 10.198  -2.180  -22.959 1.00 85.54 79  A 1 
ATOM 614  C CD  . GLU A 1 79  ? 9.664   -1.144  -23.967 1.00 86.73 79  A 1 
ATOM 615  O OE1 . GLU A 1 79  ? 9.873   0.060   -23.696 1.00 76.96 79  A 1 
ATOM 616  O OE2 . GLU A 1 79  ? 9.053   -1.507  -25.007 1.00 80.91 79  A 1 
ATOM 617  N N   . VAL A 1 80  ? 8.569   -5.134  -20.700 1.00 97.01 80  A 1 
ATOM 618  C CA  . VAL A 1 80  ? 7.860   -5.218  -19.414 1.00 97.25 80  A 1 
ATOM 619  C C   . VAL A 1 80  ? 8.665   -6.037  -18.403 1.00 97.55 80  A 1 
ATOM 620  O O   . VAL A 1 80  ? 8.848   -5.594  -17.269 1.00 97.49 80  A 1 
ATOM 621  C CB  . VAL A 1 80  ? 6.445   -5.798  -19.604 1.00 96.72 80  A 1 
ATOM 622  C CG1 . VAL A 1 80  ? 5.730   -6.007  -18.264 1.00 95.08 80  A 1 
ATOM 623  C CG2 . VAL A 1 80  ? 5.570   -4.856  -20.445 1.00 95.18 80  A 1 
ATOM 624  N N   . ALA A 1 81  ? 9.204   -7.198  -18.798 1.00 97.27 81  A 1 
ATOM 625  C CA  . ALA A 1 81  ? 10.033  -8.031  -17.926 1.00 97.27 81  A 1 
ATOM 626  C C   . ALA A 1 81  ? 11.301  -7.296  -17.460 1.00 97.58 81  A 1 
ATOM 627  O O   . ALA A 1 81  ? 11.664  -7.362  -16.278 1.00 97.54 81  A 1 
ATOM 628  C CB  . ALA A 1 81  ? 10.378  -9.325  -18.672 1.00 96.85 81  A 1 
ATOM 629  N N   . ASP A 1 82  ? 11.948  -6.546  -18.349 1.00 97.64 82  A 1 
ATOM 630  C CA  . ASP A 1 82  ? 13.102  -5.711  -18.016 1.00 97.63 82  A 1 
ATOM 631  C C   . ASP A 1 82  ? 12.736  -4.603  -17.024 1.00 97.97 82  A 1 
ATOM 632  O O   . ASP A 1 82  ? 13.460  -4.389  -16.045 1.00 97.66 82  A 1 
ATOM 633  C CB  . ASP A 1 82  ? 13.702  -5.110  -19.302 1.00 96.99 82  A 1 
ATOM 634  C CG  . ASP A 1 82  ? 14.578  -6.078  -20.109 1.00 89.86 82  A 1 
ATOM 635  O OD1 . ASP A 1 82  ? 14.919  -7.170  -19.590 1.00 84.29 82  A 1 
ATOM 636  O OD2 . ASP A 1 82  ? 15.087  -5.648  -21.165 1.00 83.62 82  A 1 
ATOM 637  N N   . LEU A 1 83  ? 11.594  -3.939  -17.221 1.00 97.65 83  A 1 
ATOM 638  C CA  . LEU A 1 83  ? 11.103  -2.919  -16.295 1.00 97.85 83  A 1 
ATOM 639  C C   . LEU A 1 83  ? 10.813  -3.507  -14.908 1.00 98.19 83  A 1 
ATOM 640  O O   . LEU A 1 83  ? 11.234  -2.926  -13.905 1.00 98.13 83  A 1 
ATOM 641  C CB  . LEU A 1 83  ? 9.865   -2.233  -16.900 1.00 97.73 83  A 1 
ATOM 642  C CG  . LEU A 1 83  ? 9.205   -1.200  -15.967 1.00 97.32 83  A 1 
ATOM 643  C CD1 . LEU A 1 83  ? 10.157  -0.076  -15.555 1.00 96.20 83  A 1 
ATOM 644  C CD2 . LEU A 1 83  ? 7.997   -0.571  -16.655 1.00 96.15 83  A 1 
ATOM 645  N N   . VAL A 1 84  ? 10.144  -4.660  -14.822 1.00 97.90 84  A 1 
ATOM 646  C CA  . VAL A 1 84  ? 9.860   -5.347  -13.548 1.00 98.03 84  A 1 
ATOM 647  C C   . VAL A 1 84  ? 11.155  -5.735  -12.844 1.00 98.25 84  A 1 
ATOM 648  O O   . VAL A 1 84  ? 11.293  -5.499  -11.641 1.00 98.21 84  A 1 
ATOM 649  C CB  . VAL A 1 84  ? 8.954   -6.578  -13.761 1.00 97.68 84  A 1 
ATOM 650  C CG1 . VAL A 1 84  ? 8.810   -7.435  -12.493 1.00 96.33 84  A 1 
ATOM 651  C CG2 . VAL A 1 84  ? 7.541   -6.136  -14.166 1.00 96.36 84  A 1 
ATOM 652  N N   . ARG A 1 85  ? 12.152  -6.259  -13.569 1.00 98.36 85  A 1 
ATOM 653  C CA  . ARG A 1 85  ? 13.471  -6.595  -13.013 1.00 98.33 85  A 1 
ATOM 654  C C   . ARG A 1 85  ? 14.173  -5.365  -12.435 1.00 98.34 85  A 1 
ATOM 655  O O   . ARG A 1 85  ? 14.654  -5.411  -11.302 1.00 98.17 85  A 1 
ATOM 656  C CB  . ARG A 1 85  ? 14.319  -7.266  -14.106 1.00 98.11 85  A 1 
ATOM 657  C CG  . ARG A 1 85  ? 15.694  -7.708  -13.579 1.00 92.88 85  A 1 
ATOM 658  C CD  . ARG A 1 85  ? 16.549  -8.313  -14.693 1.00 92.18 85  A 1 
ATOM 659  N NE  . ARG A 1 85  ? 16.845  -7.318  -15.746 1.00 84.24 85  A 1 
ATOM 660  C CZ  . ARG A 1 85  ? 16.625  -7.438  -17.048 1.00 77.25 85  A 1 
ATOM 661  N NH1 . ARG A 1 85  ? 16.208  -8.538  -17.607 1.00 67.07 85  A 1 
ATOM 662  N NH2 . ARG A 1 85  ? 16.805  -6.429  -17.825 1.00 68.72 85  A 1 
ATOM 663  N N   . ASP A 1 86  ? 14.208  -4.256  -13.180 1.00 98.22 86  A 1 
ATOM 664  C CA  . ASP A 1 86  ? 14.826  -3.002  -12.736 1.00 98.16 86  A 1 
ATOM 665  C C   . ASP A 1 86  ? 14.121  -2.424  -11.499 1.00 98.35 86  A 1 
ATOM 666  O O   . ASP A 1 86  ? 14.775  -1.977  -10.550 1.00 98.06 86  A 1 
ATOM 667  C CB  . ASP A 1 86  ? 14.773  -1.964  -13.868 1.00 97.81 86  A 1 
ATOM 668  C CG  . ASP A 1 86  ? 15.713  -2.196  -15.049 1.00 96.47 86  A 1 
ATOM 669  O OD1 . ASP A 1 86  ? 16.685  -2.976  -14.903 1.00 94.33 86  A 1 
ATOM 670  O OD2 . ASP A 1 86  ? 15.503  -1.459  -16.053 1.00 93.86 86  A 1 
ATOM 671  N N   . LEU A 1 87  ? 12.783  -2.435  -11.502 1.00 98.46 87  A 1 
ATOM 672  C CA  . LEU A 1 87  ? 11.950  -2.005  -10.380 1.00 98.44 87  A 1 
ATOM 673  C C   . LEU A 1 87  ? 12.198  -2.856  -9.140  1.00 98.47 87  A 1 
ATOM 674  O O   . LEU A 1 87  ? 12.385  -2.299  -8.060  1.00 98.25 87  A 1 
ATOM 675  C CB  . LEU A 1 87  ? 10.467  -2.097  -10.777 1.00 98.22 87  A 1 
ATOM 676  C CG  . LEU A 1 87  ? 9.939   -0.882  -11.555 1.00 97.72 87  A 1 
ATOM 677  C CD1 . LEU A 1 87  ? 8.602   -1.235  -12.208 1.00 96.80 87  A 1 
ATOM 678  C CD2 . LEU A 1 87  ? 9.699   0.299   -10.607 1.00 96.98 87  A 1 
ATOM 679  N N   . THR A 1 88  ? 12.244  -4.183  -9.273  1.00 98.30 88  A 1 
ATOM 680  C CA  . THR A 1 88  ? 12.486  -5.121  -8.164  1.00 98.24 88  A 1 
ATOM 681  C C   . THR A 1 88  ? 13.856  -4.873  -7.543  1.00 98.17 88  A 1 
ATOM 682  O O   . THR A 1 88  ? 13.956  -4.629  -6.340  1.00 97.84 88  A 1 
ATOM 683  C CB  . THR A 1 88  ? 12.349  -6.576  -8.635  1.00 97.97 88  A 1 
ATOM 684  O OG1 . THR A 1 88  ? 11.060  -6.776  -9.156  1.00 94.60 88  A 1 
ATOM 685  C CG2 . THR A 1 88  ? 12.531  -7.580  -7.494  1.00 93.66 88  A 1 
ATOM 686  N N   . ALA A 1 89  ? 14.909  -4.797  -8.368  1.00 98.47 89  A 1 
ATOM 687  C CA  . ALA A 1 89  ? 16.272  -4.529  -7.897  1.00 98.33 89  A 1 
ATOM 688  C C   . ALA A 1 89  ? 16.414  -3.176  -7.179  1.00 98.25 89  A 1 
ATOM 689  O O   . ALA A 1 89  ? 17.265  -3.022  -6.289  1.00 97.65 89  A 1 
ATOM 690  C CB  . ALA A 1 89  ? 17.208  -4.593  -9.112  1.00 98.20 89  A 1 
ATOM 691  N N   . PHE A 1 90  ? 15.604  -2.181  -7.555  1.00 98.32 90  A 1 
ATOM 692  C CA  . PHE A 1 90  ? 15.528  -0.885  -6.886  1.00 98.33 90  A 1 
ATOM 693  C C   . PHE A 1 90  ? 14.707  -0.958  -5.591  1.00 98.36 90  A 1 
ATOM 694  O O   . PHE A 1 90  ? 15.150  -0.453  -4.558  1.00 98.13 90  A 1 
ATOM 695  C CB  . PHE A 1 90  ? 14.954  0.147   -7.863  1.00 98.25 90  A 1 
ATOM 696  C CG  . PHE A 1 90  ? 14.733  1.510   -7.241  1.00 98.40 90  A 1 
ATOM 697  C CD1 . PHE A 1 90  ? 13.466  1.854   -6.734  1.00 97.82 90  A 1 
ATOM 698  C CD2 . PHE A 1 90  ? 15.797  2.423   -7.146  1.00 97.99 90  A 1 
ATOM 699  C CE1 . PHE A 1 90  ? 13.264  3.111   -6.142  1.00 97.76 90  A 1 
ATOM 700  C CE2 . PHE A 1 90  ? 15.595  3.682   -6.555  1.00 97.74 90  A 1 
ATOM 701  C CZ  . PHE A 1 90  ? 14.325  4.027   -6.054  1.00 97.93 90  A 1 
ATOM 702  N N   . ALA A 1 91  ? 13.532  -1.584  -5.623  1.00 98.10 91  A 1 
ATOM 703  C CA  . ALA A 1 91  ? 12.588  -1.660  -4.510  1.00 97.82 91  A 1 
ATOM 704  C C   . ALA A 1 91  ? 13.153  -2.437  -3.316  1.00 97.57 91  A 1 
ATOM 705  O O   . ALA A 1 91  ? 13.013  -1.997  -2.178  1.00 97.05 91  A 1 
ATOM 706  C CB  . ALA A 1 91  ? 11.289  -2.285  -5.023  1.00 97.53 91  A 1 
ATOM 707  N N   . GLU A 1 92  ? 13.877  -3.531  -3.554  1.00 97.72 92  A 1 
ATOM 708  C CA  . GLU A 1 92  ? 14.527  -4.342  -2.507  1.00 97.35 92  A 1 
ATOM 709  C C   . GLU A 1 92  ? 15.589  -3.570  -1.704  1.00 96.86 92  A 1 
ATOM 710  O O   . GLU A 1 92  ? 15.855  -3.881  -0.542  1.00 95.52 92  A 1 
ATOM 711  C CB  . GLU A 1 92  ? 15.206  -5.549  -3.157  1.00 96.99 92  A 1 
ATOM 712  C CG  . GLU A 1 92  ? 14.207  -6.603  -3.659  1.00 95.17 92  A 1 
ATOM 713  C CD  . GLU A 1 92  ? 14.903  -7.798  -4.327  1.00 93.49 92  A 1 
ATOM 714  O OE1 . GLU A 1 92  ? 14.232  -8.843  -4.457  1.00 86.11 92  A 1 
ATOM 715  O OE2 . GLU A 1 92  ? 16.100  -7.668  -4.690  1.00 87.87 92  A 1 
ATOM 716  N N   . LYS A 1 93  ? 16.201  -2.552  -2.316  1.00 97.05 93  A 1 
ATOM 717  C CA  . LYS A 1 93  ? 17.288  -1.759  -1.710  1.00 96.50 93  A 1 
ATOM 718  C C   . LYS A 1 93  ? 16.822  -0.400  -1.196  1.00 96.55 93  A 1 
ATOM 719  O O   . LYS A 1 93  ? 17.614  0.331   -0.597  1.00 94.95 93  A 1 
ATOM 720  C CB  . LYS A 1 93  ? 18.422  -1.600  -2.733  1.00 95.68 93  A 1 
ATOM 721  C CG  . LYS A 1 93  ? 19.024  -2.960  -3.113  1.00 92.98 93  A 1 
ATOM 722  C CD  . LYS A 1 93  ? 20.083  -2.803  -4.207  1.00 88.53 93  A 1 
ATOM 723  C CE  . LYS A 1 93  ? 20.523  -4.208  -4.629  1.00 82.50 93  A 1 
ATOM 724  N NZ  . LYS A 1 93  ? 21.391  -4.177  -5.826  1.00 72.03 93  A 1 
ATOM 725  N N   . THR A 1 94  ? 15.574  -0.027  -1.466  1.00 96.66 94  A 1 
ATOM 726  C CA  . THR A 1 94  ? 15.056  1.316   -1.212  1.00 96.91 94  A 1 
ATOM 727  C C   . THR A 1 94  ? 13.893  1.262   -0.232  1.00 96.86 94  A 1 
ATOM 728  O O   . THR A 1 94  ? 12.882  0.615   -0.477  1.00 95.91 94  A 1 
ATOM 729  C CB  . THR A 1 94  ? 14.642  2.011   -2.517  1.00 96.67 94  A 1 
ATOM 730  O OG1 . THR A 1 94  ? 15.704  1.969   -3.441  1.00 92.80 94  A 1 
ATOM 731  C CG2 . THR A 1 94  ? 14.322  3.486   -2.291  1.00 91.50 94  A 1 
ATOM 732  N N   . SER A 1 95  ? 14.017  1.984   0.886   1.00 96.02 95  A 1 
ATOM 733  C CA  . SER A 1 95  ? 12.958  2.081   1.892   1.00 95.45 95  A 1 
ATOM 734  C C   . SER A 1 95  ? 12.067  3.313   1.694   1.00 95.44 95  A 1 
ATOM 735  O O   . SER A 1 95  ? 12.361  4.214   0.904   1.00 93.21 95  A 1 
ATOM 736  C CB  . SER A 1 95  ? 13.578  2.048   3.294   1.00 93.85 95  A 1 
ATOM 737  O OG  . SER A 1 95  ? 14.429  3.160   3.498   1.00 89.98 95  A 1 
ATOM 738  N N   . GLY A 1 96  ? 10.978  3.383   2.459   1.00 95.22 96  A 1 
ATOM 739  C CA  . GLY A 1 96  ? 10.083  4.536   2.491   1.00 95.61 96  A 1 
ATOM 740  C C   . GLY A 1 96  ? 9.273   4.715   1.204   1.00 96.80 96  A 1 
ATOM 741  O O   . GLY A 1 96  ? 8.946   3.748   0.526   1.00 96.52 96  A 1 
ATOM 742  N N   . TYR A 1 97  ? 8.941   5.973   0.891   1.00 96.62 97  A 1 
ATOM 743  C CA  . TYR A 1 97  ? 8.066   6.289   -0.239  1.00 97.07 97  A 1 
ATOM 744  C C   . TYR A 1 97  ? 8.595   5.752   -1.576  1.00 97.68 97  A 1 
ATOM 745  O O   . TYR A 1 97  ? 7.848   5.092   -2.287  1.00 97.66 97  A 1 
ATOM 746  C CB  . TYR A 1 97  ? 7.854   7.806   -0.325  1.00 96.68 97  A 1 
ATOM 747  C CG  . TYR A 1 97  ? 7.049   8.230   -1.542  1.00 96.58 97  A 1 
ATOM 748  C CD1 . TYR A 1 97  ? 7.707   8.684   -2.703  1.00 95.40 97  A 1 
ATOM 749  C CD2 . TYR A 1 97  ? 5.646   8.114   -1.534  1.00 95.68 97  A 1 
ATOM 750  C CE1 . TYR A 1 97  ? 6.964   9.025   -3.851  1.00 95.03 97  A 1 
ATOM 751  C CE2 . TYR A 1 97  ? 4.900   8.453   -2.679  1.00 95.02 97  A 1 
ATOM 752  C CZ  . TYR A 1 97  ? 5.560   8.908   -3.841  1.00 95.22 97  A 1 
ATOM 753  O OH  . TYR A 1 97  ? 4.838   9.230   -4.951  1.00 93.75 97  A 1 
ATOM 754  N N   . ALA A 1 98  ? 9.867   5.980   -1.911  1.00 97.20 98  A 1 
ATOM 755  C CA  . ALA A 1 98  ? 10.413  5.599   -3.216  1.00 97.84 98  A 1 
ATOM 756  C C   . ALA A 1 98  ? 10.418  4.073   -3.428  1.00 98.20 98  A 1 
ATOM 757  O O   . ALA A 1 98  ? 10.006  3.602   -4.484  1.00 98.14 98  A 1 
ATOM 758  C CB  . ALA A 1 98  ? 11.813  6.207   -3.359  1.00 97.67 98  A 1 
ATOM 759  N N   . GLY A 1 99  ? 10.809  3.291   -2.413  1.00 97.79 99  A 1 
ATOM 760  C CA  . GLY A 1 99  ? 10.749  1.829   -2.484  1.00 97.98 99  A 1 
ATOM 761  C C   . GLY A 1 99  ? 9.316   1.301   -2.541  1.00 98.34 99  A 1 
ATOM 762  O O   . GLY A 1 99  ? 8.999   0.450   -3.362  1.00 98.25 99  A 1 
ATOM 763  N N   . GLY A 1 100 ? 8.417   1.867   -1.722  1.00 97.75 100 A 1 
ATOM 764  C CA  . GLY A 1 100 ? 6.998   1.514   -1.774  1.00 97.91 100 A 1 
ATOM 765  C C   . GLY A 1 100 ? 6.338   1.882   -3.105  1.00 98.23 100 A 1 
ATOM 766  O O   . GLY A 1 100 ? 5.530   1.115   -3.621  1.00 98.15 100 A 1 
ATOM 767  N N   . ARG A 1 101 ? 6.713   3.022   -3.705  1.00 98.30 101 A 1 
ATOM 768  C CA  . ARG A 1 101 ? 6.237   3.422   -5.037  1.00 98.34 101 A 1 
ATOM 769  C C   . ARG A 1 101 ? 6.718   2.450   -6.114  1.00 98.50 101 A 1 
ATOM 770  O O   . ARG A 1 101 ? 5.917   2.084   -6.961  1.00 98.39 101 A 1 
ATOM 771  C CB  . ARG A 1 101 ? 6.645   4.871   -5.330  1.00 97.97 101 A 1 
ATOM 772  C CG  . ARG A 1 101 ? 6.121   5.423   -6.672  1.00 95.33 101 A 1 
ATOM 773  C CD  . ARG A 1 101 ? 4.587   5.428   -6.755  1.00 91.77 101 A 1 
ATOM 774  N NE  . ARG A 1 101 ? 4.115   6.013   -8.021  1.00 85.85 101 A 1 
ATOM 775  C CZ  . ARG A 1 101 ? 2.911   5.872   -8.551  1.00 80.64 101 A 1 
ATOM 776  N NH1 . ARG A 1 101 ? 1.960   5.211   -7.952  1.00 72.50 101 A 1 
ATOM 777  N NH2 . ARG A 1 101 ? 2.645   6.397   -9.713  1.00 74.68 101 A 1 
ATOM 778  N N   . ALA A 1 102 ? 7.969   1.978   -6.051  1.00 98.32 102 A 1 
ATOM 779  C CA  . ALA A 1 102 ? 8.479   0.971   -6.982  1.00 98.50 102 A 1 
ATOM 780  C C   . ALA A 1 102 ? 7.703   -0.355  -6.871  1.00 98.55 102 A 1 
ATOM 781  O O   . ALA A 1 102 ? 7.234   -0.867  -7.884  1.00 98.47 102 A 1 
ATOM 782  C CB  . ALA A 1 102 ? 9.977   0.788   -6.741  1.00 98.46 102 A 1 
ATOM 783  N N   . TRP A 1 103 ? 7.478   -0.861  -5.654  1.00 98.62 103 A 1 
ATOM 784  C CA  . TRP A 1 103 ? 6.615   -2.028  -5.435  1.00 98.60 103 A 1 
ATOM 785  C C   . TRP A 1 103 ? 5.181   -1.795  -5.919  1.00 98.53 103 A 1 
ATOM 786  O O   . TRP A 1 103 ? 4.574   -2.696  -6.492  1.00 98.35 103 A 1 
ATOM 787  C CB  . TRP A 1 103 ? 6.609   -2.403  -3.949  1.00 98.50 103 A 1 
ATOM 788  C CG  . TRP A 1 103 ? 7.828   -3.131  -3.466  1.00 98.36 103 A 1 
ATOM 789  C CD1 . TRP A 1 103 ? 8.658   -2.736  -2.476  1.00 97.40 103 A 1 
ATOM 790  C CD2 . TRP A 1 103 ? 8.355   -4.406  -3.938  1.00 97.95 103 A 1 
ATOM 791  N NE1 . TRP A 1 103 ? 9.663   -3.662  -2.308  1.00 97.06 103 A 1 
ATOM 792  C CE2 . TRP A 1 103 ? 9.527   -4.708  -3.189  1.00 97.63 103 A 1 
ATOM 793  C CE3 . TRP A 1 103 ? 7.965   -5.328  -4.933  1.00 97.42 103 A 1 
ATOM 794  C CZ2 . TRP A 1 103 ? 10.287  -5.865  -3.426  1.00 96.50 103 A 1 
ATOM 795  C CZ3 . TRP A 1 103 ? 8.724   -6.491  -5.177  1.00 96.13 103 A 1 
ATOM 796  C CH2 . TRP A 1 103 ? 9.884   -6.756  -4.428  1.00 95.51 103 A 1 
ATOM 797  N N   . SER A 1 104 ? 4.642   -0.587  -5.737  1.00 98.49 104 A 1 
ATOM 798  C CA  . SER A 1 104 ? 3.318   -0.223  -6.246  1.00 98.31 104 A 1 
ATOM 799  C C   . SER A 1 104 ? 3.246   -0.279  -7.768  1.00 98.30 104 A 1 
ATOM 800  O O   . SER A 1 104 ? 2.230   -0.724  -8.287  1.00 97.81 104 A 1 
ATOM 801  C CB  . SER A 1 104 ? 2.929   1.172   -5.765  1.00 97.57 104 A 1 
ATOM 802  O OG  . SER A 1 104 ? 1.656   1.550   -6.252  1.00 89.34 104 A 1 
ATOM 803  N N   . ILE A 1 105 ? 4.281   0.166   -8.487  1.00 98.51 105 A 1 
ATOM 804  C CA  . ILE A 1 105 ? 4.336   0.073   -9.955  1.00 98.45 105 A 1 
ATOM 805  C C   . ILE A 1 105 ? 4.388   -1.397  -10.387 1.00 98.36 105 A 1 
ATOM 806  O O   . ILE A 1 105 ? 3.642   -1.777  -11.280 1.00 98.12 105 A 1 
ATOM 807  C CB  . ILE A 1 105 ? 5.516   0.892   -10.528 1.00 98.44 105 A 1 
ATOM 808  C CG1 . ILE A 1 105 ? 5.347   2.406   -10.250 1.00 98.05 105 A 1 
ATOM 809  C CG2 . ILE A 1 105 ? 5.633   0.679   -12.053 1.00 97.92 105 A 1 
ATOM 810  C CD1 . ILE A 1 105 ? 6.655   3.197   -10.386 1.00 96.23 105 A 1 
ATOM 811  N N   . ILE A 1 106 ? 5.183   -2.240  -9.720  1.00 98.53 106 A 1 
ATOM 812  C CA  . ILE A 1 106 ? 5.210   -3.691  -9.977  1.00 98.48 106 A 1 
ATOM 813  C C   . ILE A 1 106 ? 3.813   -4.292  -9.780  1.00 98.21 106 A 1 
ATOM 814  O O   . ILE A 1 106 ? 3.337   -5.026  -10.638 1.00 97.85 106 A 1 
ATOM 815  C CB  . ILE A 1 106 ? 6.247   -4.398  -9.069  1.00 98.53 106 A 1 
ATOM 816  C CG1 . ILE A 1 106 ? 7.682   -3.922  -9.384  1.00 97.98 106 A 1 
ATOM 817  C CG2 . ILE A 1 106 ? 6.174   -5.927  -9.234  1.00 97.84 106 A 1 
ATOM 818  C CD1 . ILE A 1 106 ? 8.708   -4.308  -8.310  1.00 95.65 106 A 1 
ATOM 819  N N   . GLY A 1 107 ? 3.132   -3.945  -8.686  1.00 98.41 107 A 1 
ATOM 820  C CA  . GLY A 1 107 ? 1.763   -4.391  -8.432  1.00 98.21 107 A 1 
ATOM 821  C C   . GLY A 1 107 ? 0.785   -3.960  -9.523  1.00 97.91 107 A 1 
ATOM 822  O O   . GLY A 1 107 ? -0.037  -4.766  -9.946  1.00 97.45 107 A 1 
ATOM 823  N N   . SER A 1 108 ? 0.903   -2.722  -10.028 1.00 98.05 108 A 1 
ATOM 824  C CA  . SER A 1 108 ? 0.080   -2.229  -11.136 1.00 97.56 108 A 1 
ATOM 825  C C   . SER A 1 108 ? 0.356   -2.976  -12.445 1.00 97.12 108 A 1 
ATOM 826  O O   . SER A 1 108 ? -0.593  -3.332  -13.127 1.00 96.28 108 A 1 
ATOM 827  C CB  . SER A 1 108 ? 0.291   -0.730  -11.348 1.00 97.29 108 A 1 
ATOM 828  O OG  . SER A 1 108 ? -0.085  0.005   -10.194 1.00 94.87 108 A 1 
ATOM 829  N N   . ILE A 1 109 ? 1.624   -3.275  -12.756 1.00 97.84 109 A 1 
ATOM 830  C CA  . ILE A 1 109 ? 1.997   -4.075  -13.938 1.00 97.55 109 A 1 
ATOM 831  C C   . ILE A 1 109 ? 1.323   -5.451  -13.891 1.00 97.07 109 A 1 
ATOM 832  O O   . ILE A 1 109 ? 0.702   -5.872  -14.862 1.00 96.32 109 A 1 
ATOM 833  C CB  . ILE A 1 109 ? 3.539   -4.209  -14.039 1.00 97.72 109 A 1 
ATOM 834  C CG1 . ILE A 1 109 ? 4.175   -2.857  -14.424 1.00 97.44 109 A 1 
ATOM 835  C CG2 . ILE A 1 109 ? 3.961   -5.298  -15.047 1.00 97.17 109 A 1 
ATOM 836  C CD1 . ILE A 1 109 ? 5.699   -2.799  -14.283 1.00 96.44 109 A 1 
ATOM 837  N N   . HIS A 1 110 ? 1.419   -6.146  -12.753 1.00 97.82 110 A 1 
ATOM 838  C CA  . HIS A 1 110 ? 0.781   -7.451  -12.585 1.00 97.52 110 A 1 
ATOM 839  C C   . HIS A 1 110 ? -0.752  -7.363  -12.602 1.00 96.99 110 A 1 
ATOM 840  O O   . HIS A 1 110 ? -1.398  -8.208  -13.213 1.00 96.37 110 A 1 
ATOM 841  C CB  . HIS A 1 110 ? 1.298   -8.095  -11.296 1.00 97.66 110 A 1 
ATOM 842  C CG  . HIS A 1 110 ? 2.718   -8.585  -11.410 1.00 97.60 110 A 1 
ATOM 843  N ND1 . HIS A 1 110 ? 3.169   -9.529  -12.304 1.00 92.03 110 A 1 
ATOM 844  C CD2 . HIS A 1 110 ? 3.796   -8.204  -10.658 1.00 92.92 110 A 1 
ATOM 845  C CE1 . HIS A 1 110 ? 4.481   -9.708  -12.090 1.00 93.65 110 A 1 
ATOM 846  N NE2 . HIS A 1 110 ? 4.910   -8.922  -11.091 1.00 94.54 110 A 1 
ATOM 847  N N   . ALA A 1 111 ? -1.341  -6.318  -12.016 1.00 97.26 111 A 1 
ATOM 848  C CA  . ALA A 1 111 ? -2.788  -6.096  -12.064 1.00 96.77 111 A 1 
ATOM 849  C C   . ALA A 1 111 ? -3.288  -5.843  -13.499 1.00 96.02 111 A 1 
ATOM 850  O O   . ALA A 1 111 ? -4.276  -6.451  -13.911 1.00 95.14 111 A 1 
ATOM 851  C CB  . ALA A 1 111 ? -3.140  -4.938  -11.123 1.00 96.77 111 A 1 
ATOM 852  N N   . ASP A 1 112 ? -2.582  -5.022  -14.285 1.00 96.43 112 A 1 
ATOM 853  C CA  . ASP A 1 112 ? -2.916  -4.771  -15.697 1.00 95.19 112 A 1 
ATOM 854  C C   . ASP A 1 112 ? -2.850  -6.067  -16.534 1.00 94.98 112 A 1 
ATOM 855  O O   . ASP A 1 112 ? -3.628  -6.252  -17.471 1.00 93.84 112 A 1 
ATOM 856  C CB  . ASP A 1 112 ? -1.974  -3.690  -16.275 1.00 94.48 112 A 1 
ATOM 857  C CG  . ASP A 1 112 ? -2.228  -2.249  -15.783 1.00 92.33 112 A 1 
ATOM 858  O OD1 . ASP A 1 112 ? -3.344  -1.938  -15.308 1.00 89.05 112 A 1 
ATOM 859  O OD2 . ASP A 1 112 ? -1.319  -1.397  -15.945 1.00 88.60 112 A 1 
ATOM 860  N N   . LYS A 1 113 ? -1.976  -7.013  -16.153 1.00 95.45 113 A 1 
ATOM 861  C CA  . LYS A 1 113 ? -1.866  -8.356  -16.753 1.00 95.32 113 A 1 
ATOM 862  C C   . LYS A 1 113 ? -2.824  -9.397  -16.145 1.00 95.43 113 A 1 
ATOM 863  O O   . LYS A 1 113 ? -2.808  -10.548 -16.570 1.00 94.82 113 A 1 
ATOM 864  C CB  . LYS A 1 113 ? -0.413  -8.834  -16.656 1.00 95.12 113 A 1 
ATOM 865  C CG  . LYS A 1 113 ? 0.547   -7.965  -17.490 1.00 93.97 113 A 1 
ATOM 866  C CD  . LYS A 1 113 ? 1.984   -8.471  -17.341 1.00 92.36 113 A 1 
ATOM 867  C CE  . LYS A 1 113 ? 2.200   -9.735  -18.175 1.00 86.56 113 A 1 
ATOM 868  N NZ  . LYS A 1 113 ? 3.223   -10.614 -17.569 1.00 81.96 113 A 1 
ATOM 869  N N   . LYS A 1 114 ? -3.645  -9.007  -15.158 1.00 95.71 114 A 1 
ATOM 870  C CA  . LYS A 1 114 ? -4.517  -9.901  -14.376 1.00 95.84 114 A 1 
ATOM 871  C C   . LYS A 1 114 ? -3.757  -11.009 -13.621 1.00 96.45 114 A 1 
ATOM 872  O O   . LYS A 1 114 ? -4.325  -12.045 -13.281 1.00 95.71 114 A 1 
ATOM 873  C CB  . LYS A 1 114 ? -5.663  -10.452 -15.235 1.00 95.28 114 A 1 
ATOM 874  C CG  . LYS A 1 114 ? -6.457  -9.369  -15.978 1.00 93.36 114 A 1 
ATOM 875  C CD  . LYS A 1 114 ? -7.589  -10.034 -16.754 1.00 87.45 114 A 1 
ATOM 876  C CE  . LYS A 1 114 ? -8.428  -8.980  -17.477 1.00 83.04 114 A 1 
ATOM 877  N NZ  . LYS A 1 114 ? -9.565  -9.618  -18.180 1.00 72.78 114 A 1 
ATOM 878  N N   . GLU A 1 115 ? -2.482  -10.786 -13.313 1.00 95.79 115 A 1 
ATOM 879  C CA  . GLU A 1 115 ? -1.639  -11.652 -12.485 1.00 96.30 115 A 1 
ATOM 880  C C   . GLU A 1 115 ? -1.885  -11.297 -11.008 1.00 97.05 115 A 1 
ATOM 881  O O   . GLU A 1 115 ? -1.061  -10.668 -10.327 1.00 96.78 115 A 1 
ATOM 882  C CB  . GLU A 1 115 ? -0.164  -11.498 -12.900 1.00 95.86 115 A 1 
ATOM 883  C CG  . GLU A 1 115 ? 0.134   -12.006 -14.319 1.00 94.10 115 A 1 
ATOM 884  C CD  . GLU A 1 115 ? 1.525   -11.604 -14.842 1.00 93.87 115 A 1 
ATOM 885  O OE1 . GLU A 1 115 ? 1.910   -12.053 -15.946 1.00 87.13 115 A 1 
ATOM 886  O OE2 . GLU A 1 115 ? 2.204   -10.734 -14.255 1.00 89.79 115 A 1 
ATOM 887  N N   . TRP A 1 116 ? -3.083  -11.628 -10.512 1.00 97.30 116 A 1 
ATOM 888  C CA  . TRP A 1 116 ? -3.601  -11.106 -9.242  1.00 97.54 116 A 1 
ATOM 889  C C   . TRP A 1 116 ? -2.781  -11.519 -8.023  1.00 97.73 116 A 1 
ATOM 890  O O   . TRP A 1 116 ? -2.628  -10.723 -7.093  1.00 97.27 116 A 1 
ATOM 891  C CB  . TRP A 1 116 ? -5.059  -11.531 -9.081  1.00 97.08 116 A 1 
ATOM 892  C CG  . TRP A 1 116 ? -5.969  -11.088 -10.184 1.00 96.48 116 A 1 
ATOM 893  C CD1 . TRP A 1 116 ? -6.725  -11.895 -10.955 1.00 94.62 116 A 1 
ATOM 894  C CD2 . TRP A 1 116 ? -6.229  -9.730  -10.654 1.00 95.80 116 A 1 
ATOM 895  N NE1 . TRP A 1 116 ? -7.442  -11.143 -11.858 1.00 94.11 116 A 1 
ATOM 896  C CE2 . TRP A 1 116 ? -7.176  -9.800  -11.717 1.00 94.73 116 A 1 
ATOM 897  C CE3 . TRP A 1 116 ? -5.764  -8.447  -10.284 1.00 93.99 116 A 1 
ATOM 898  C CZ2 . TRP A 1 116 ? -7.652  -8.656  -12.375 1.00 92.36 116 A 1 
ATOM 899  C CZ3 . TRP A 1 116 ? -6.229  -7.291  -10.946 1.00 92.65 116 A 1 
ATOM 900  C CH2 . TRP A 1 116 ? -7.174  -7.395  -11.984 1.00 91.42 116 A 1 
ATOM 901  N N   . GLN A 1 117 ? -2.192  -12.719 -8.025  1.00 97.46 117 A 1 
ATOM 902  C CA  . GLN A 1 117 ? -1.368  -13.193 -6.917  1.00 97.35 117 A 1 
ATOM 903  C C   . GLN A 1 117 ? -0.079  -12.373 -6.786  1.00 97.61 117 A 1 
ATOM 904  O O   . GLN A 1 117 ? 0.318   -11.968 -5.688  1.00 97.39 117 A 1 
ATOM 905  C CB  . GLN A 1 117 ? -1.069  -14.684 -7.124  1.00 96.64 117 A 1 
ATOM 906  C CG  . GLN A 1 117 ? -0.456  -15.295 -5.864  1.00 87.53 117 A 1 
ATOM 907  C CD  . GLN A 1 117 ? -0.134  -16.774 -5.992  1.00 83.25 117 A 1 
ATOM 908  O OE1 . GLN A 1 117 ? 0.339   -17.266 -6.992  1.00 74.37 117 A 1 
ATOM 909  N NE2 . GLN A 1 117 ? -0.290  -17.546 -4.944  1.00 70.16 117 A 1 
ATOM 910  N N   . GLU A 1 118 ? 0.571   -12.103 -7.904  1.00 97.02 118 A 1 
ATOM 911  C CA  . GLU A 1 118 ? 1.766   -11.274 -7.986  1.00 97.22 118 A 1 
ATOM 912  C C   . GLU A 1 118 ? 1.443   -9.814  -7.649  1.00 97.66 118 A 1 
ATOM 913  O O   . GLU A 1 118 ? 2.192   -9.175  -6.902  1.00 97.47 118 A 1 
ATOM 914  C CB  . GLU A 1 118 ? 2.390   -11.387 -9.388  1.00 96.99 118 A 1 
ATOM 915  C CG  . GLU A 1 118 ? 3.035   -12.750 -9.708  1.00 93.49 118 A 1 
ATOM 916  C CD  . GLU A 1 118 ? 2.062   -13.942 -9.716  1.00 89.68 118 A 1 
ATOM 917  O OE1 . GLU A 1 118 ? 2.499   -15.022 -9.242  1.00 77.51 118 A 1 
ATOM 918  O OE2 . GLU A 1 118 ? 0.881   -13.756 -10.066 1.00 79.80 118 A 1 
ATOM 919  N N   . ALA A 1 119 ? 0.295   -9.308  -8.116  1.00 97.38 119 A 1 
ATOM 920  C CA  . ALA A 1 119 ? -0.190  -7.971  -7.792  1.00 97.64 119 A 1 
ATOM 921  C C   . ALA A 1 119 ? -0.414  -7.803  -6.283  1.00 97.83 119 A 1 
ATOM 922  O O   . ALA A 1 119 ? 0.119   -6.864  -5.685  1.00 97.75 119 A 1 
ATOM 923  C CB  . ALA A 1 119 ? -1.468  -7.693  -8.594  1.00 97.45 119 A 1 
ATOM 924  N N   . GLU A 1 120 ? -1.111  -8.735  -5.629  1.00 97.68 120 A 1 
ATOM 925  C CA  . GLU A 1 120 ? -1.342  -8.720  -4.181  1.00 97.47 120 A 1 
ATOM 926  C C   . GLU A 1 120 ? -0.018  -8.695  -3.404  1.00 97.45 120 A 1 
ATOM 927  O O   . GLU A 1 120 ? 0.177   -7.868  -2.504  1.00 97.19 120 A 1 
ATOM 928  C CB  . GLU A 1 120 ? -2.173  -9.949  -3.760  1.00 96.85 120 A 1 
ATOM 929  C CG  . GLU A 1 120 ? -2.592  -9.881  -2.282  1.00 95.54 120 A 1 
ATOM 930  C CD  . GLU A 1 120 ? -3.114  -11.200 -1.700  1.00 95.10 120 A 1 
ATOM 931  O OE1 . GLU A 1 120 ? -3.104  -11.307 -0.448  1.00 88.61 120 A 1 
ATOM 932  O OE2 . GLU A 1 120 ? -3.474  -12.114 -2.467  1.00 91.44 120 A 1 
ATOM 933  N N   . ARG A 1 121 ? 0.933   -9.569  -3.766  1.00 97.44 121 A 1 
ATOM 934  C CA  . ARG A 1 121 ? 2.253   -9.641  -3.119  1.00 97.34 121 A 1 
ATOM 935  C C   . ARG A 1 121 ? 3.034   -8.338  -3.266  1.00 97.64 121 A 1 
ATOM 936  O O   . ARG A 1 121 ? 3.628   -7.861  -2.295  1.00 97.23 121 A 1 
ATOM 937  C CB  . ARG A 1 121 ? 3.062   -10.796 -3.720  1.00 96.60 121 A 1 
ATOM 938  C CG  . ARG A 1 121 ? 2.559   -12.177 -3.265  1.00 84.11 121 A 1 
ATOM 939  C CD  . ARG A 1 121 ? 3.296   -13.244 -4.073  1.00 85.55 121 A 1 
ATOM 940  N NE  . ARG A 1 121 ? 2.801   -14.609 -3.803  1.00 74.00 121 A 1 
ATOM 941  C CZ  . ARG A 1 121 ? 3.115   -15.680 -4.508  1.00 67.39 121 A 1 
ATOM 942  N NH1 . ARG A 1 121 ? 3.974   -15.639 -5.489  1.00 60.73 121 A 1 
ATOM 943  N NH2 . ARG A 1 121 ? 2.560   -16.827 -4.258  1.00 56.17 121 A 1 
ATOM 944  N N   . ALA A 1 122 ? 3.036   -7.757  -4.469  1.00 97.86 122 A 1 
ATOM 945  C CA  . ALA A 1 122 ? 3.743   -6.517  -4.756  1.00 98.09 122 A 1 
ATOM 946  C C   . ALA A 1 122 ? 3.110   -5.325  -4.021  1.00 98.19 122 A 1 
ATOM 947  O O   . ALA A 1 122 ? 3.816   -4.593  -3.324  1.00 98.06 122 A 1 
ATOM 948  C CB  . ALA A 1 122 ? 3.787   -6.326  -6.270  1.00 98.07 122 A 1 
ATOM 949  N N   . PHE A 1 123 ? 1.788   -5.160  -4.060  1.00 98.18 123 A 1 
ATOM 950  C CA  . PHE A 1 123 ? 1.093   -4.103  -3.325  1.00 98.06 123 A 1 
ATOM 951  C C   . PHE A 1 123 ? 1.230   -4.259  -1.802  1.00 97.82 123 A 1 
ATOM 952  O O   . PHE A 1 123 ? 1.453   -3.274  -1.091  1.00 97.36 123 A 1 
ATOM 953  C CB  . PHE A 1 123 ? -0.385  -4.081  -3.729  1.00 97.86 123 A 1 
ATOM 954  C CG  . PHE A 1 123 ? -0.695  -3.559  -5.122  1.00 97.86 123 A 1 
ATOM 955  C CD1 . PHE A 1 123 ? -0.165  -2.333  -5.563  1.00 97.11 123 A 1 
ATOM 956  C CD2 . PHE A 1 123 ? -1.587  -4.267  -5.952  1.00 97.17 123 A 1 
ATOM 957  C CE1 . PHE A 1 123 ? -0.514  -1.824  -6.828  1.00 96.84 123 A 1 
ATOM 958  C CE2 . PHE A 1 123 ? -1.939  -3.756  -7.215  1.00 96.80 123 A 1 
ATOM 959  C CZ  . PHE A 1 123 ? -1.404  -2.534  -7.655  1.00 96.89 123 A 1 
ATOM 960  N N   . THR A 1 124 ? 1.195   -5.488  -1.279  1.00 97.45 124 A 1 
ATOM 961  C CA  . THR A 1 124 ? 1.458   -5.746  0.146   1.00 97.02 124 A 1 
ATOM 962  C C   . THR A 1 124 ? 2.883   -5.344  0.533   1.00 96.91 124 A 1 
ATOM 963  O O   . THR A 1 124 ? 3.108   -4.731  1.582   1.00 96.36 124 A 1 
ATOM 964  C CB  . THR A 1 124 ? 1.213   -7.224  0.481   1.00 96.31 124 A 1 
ATOM 965  O OG1 . THR A 1 124 ? -0.138  -7.533  0.275   1.00 92.34 124 A 1 
ATOM 966  C CG2 . THR A 1 124 ? 1.489   -7.548  1.951   1.00 91.67 124 A 1 
ATOM 967  N N   . SER A 1 125 ? 3.867   -5.637  -0.328  1.00 97.18 125 A 1 
ATOM 968  C CA  . SER A 1 125 ? 5.264   -5.221  -0.139  1.00 97.26 125 A 1 
ATOM 969  C C   . SER A 1 125 ? 5.419   -3.701  -0.201  1.00 97.18 125 A 1 
ATOM 970  O O   . SER A 1 125 ? 6.147   -3.124  0.610   1.00 96.83 125 A 1 
ATOM 971  C CB  . SER A 1 125 ? 6.164   -5.897  -1.177  1.00 97.38 125 A 1 
ATOM 972  O OG  . SER A 1 125 ? 6.074   -7.297  -1.006  1.00 93.53 125 A 1 
ATOM 973  N N   . ALA A 1 126 ? 4.667   -3.033  -1.082  1.00 97.59 126 A 1 
ATOM 974  C CA  . ALA A 1 126 ? 4.584   -1.582  -1.152  1.00 97.52 126 A 1 
ATOM 975  C C   . ALA A 1 126 ? 4.090   -0.979  0.166   1.00 97.21 126 A 1 
ATOM 976  O O   . ALA A 1 126 ? 4.736   -0.086  0.714   1.00 96.87 126 A 1 
ATOM 977  C CB  . ALA A 1 126 ? 3.672   -1.182  -2.324  1.00 97.61 126 A 1 
ATOM 978  N N   . GLY A 1 127 ? 2.999   -1.508  0.725   1.00 96.73 127 A 1 
ATOM 979  C CA  . GLY A 1 127 ? 2.424   -1.041  1.984   1.00 95.89 127 A 1 
ATOM 980  C C   . GLY A 1 127 ? 3.374   -1.192  3.170   1.00 95.58 127 A 1 
ATOM 981  O O   . GLY A 1 127 ? 3.542   -0.259  3.955   1.00 94.90 127 A 1 
ATOM 982  N N   . LYS A 1 128 ? 4.078   -2.329  3.261   1.00 96.02 128 A 1 
ATOM 983  C CA  . LYS A 1 128 ? 5.110   -2.553  4.288   1.00 95.61 128 A 1 
ATOM 984  C C   . LYS A 1 128 ? 6.279   -1.576  4.143   1.00 95.69 128 A 1 
ATOM 985  O O   . LYS A 1 128 ? 6.717   -0.984  5.128   1.00 94.77 128 A 1 
ATOM 986  C CB  . LYS A 1 128 ? 5.613   -4.002  4.207   1.00 95.21 128 A 1 
ATOM 987  C CG  . LYS A 1 128 ? 4.559   -5.019  4.679   1.00 92.11 128 A 1 
ATOM 988  C CD  . LYS A 1 128 ? 5.040   -6.450  4.417   1.00 88.60 128 A 1 
ATOM 989  C CE  . LYS A 1 128 ? 3.965   -7.464  4.827   1.00 83.06 128 A 1 
ATOM 990  N NZ  . LYS A 1 128 ? 4.345   -8.852  4.451   1.00 74.52 128 A 1 
ATOM 991  N N   . THR A 1 129 ? 6.771   -1.392  2.921   1.00 96.24 129 A 1 
ATOM 992  C CA  . THR A 1 129 ? 7.940   -0.543  2.632   1.00 96.57 129 A 1 
ATOM 993  C C   . THR A 1 129 ? 7.632   0.941   2.838   1.00 95.92 129 A 1 
ATOM 994  O O   . THR A 1 129 ? 8.465   1.690   3.352   1.00 94.65 129 A 1 
ATOM 995  C CB  . THR A 1 129 ? 8.431   -0.795  1.198   1.00 96.95 129 A 1 
ATOM 996  O OG1 . THR A 1 129 ? 8.723   -2.159  1.043   1.00 93.53 129 A 1 
ATOM 997  C CG2 . THR A 1 129 ? 9.714   -0.034  0.872   1.00 92.80 129 A 1 
ATOM 998  N N   . ALA A 1 130 ? 6.417   1.371   2.485   1.00 96.40 130 A 1 
ATOM 999  C CA  . ALA A 1 130 ? 5.934   2.741   2.614   1.00 95.27 130 A 1 
ATOM 1000 C C   . ALA A 1 130 ? 5.126   3.005   3.897   1.00 94.20 130 A 1 
ATOM 1001 O O   . ALA A 1 130 ? 4.455   4.033   3.971   1.00 92.51 130 A 1 
ATOM 1002 C CB  . ALA A 1 130 ? 5.150   3.102   1.348   1.00 95.12 130 A 1 
ATOM 1003 N N   . ALA A 1 131 ? 5.191   2.140   4.919   1.00 94.29 131 A 1 
ATOM 1004 C CA  . ALA A 1 131 ? 4.284   2.134   6.079   1.00 93.04 131 A 1 
ATOM 1005 C C   . ALA A 1 131 ? 4.103   3.480   6.811   1.00 91.92 131 A 1 
ATOM 1006 O O   . ALA A 1 131 ? 3.075   3.701   7.449   1.00 88.39 131 A 1 
ATOM 1007 C CB  . ALA A 1 131 ? 4.793   1.075   7.066   1.00 91.65 131 A 1 
ATOM 1008 N N   . LYS A 1 132 ? 5.082   4.391   6.724   1.00 91.71 132 A 1 
ATOM 1009 C CA  . LYS A 1 132 ? 5.041   5.730   7.350   1.00 90.57 132 A 1 
ATOM 1010 C C   . LYS A 1 132 ? 4.635   6.842   6.378   1.00 90.35 132 A 1 
ATOM 1011 O O   . LYS A 1 132 ? 4.892   8.017   6.648   1.00 87.07 132 A 1 
ATOM 1012 C CB  . LYS A 1 132 ? 6.384   6.035   8.032   1.00 89.62 132 A 1 
ATOM 1013 C CG  . LYS A 1 132 ? 6.720   5.024   9.138   1.00 87.32 132 A 1 
ATOM 1014 C CD  . LYS A 1 132 ? 8.013   5.436   9.855   1.00 80.49 132 A 1 
ATOM 1015 C CE  . LYS A 1 132 ? 8.333   4.410   10.948  1.00 75.84 132 A 1 
ATOM 1016 N NZ  . LYS A 1 132 ? 9.565   4.764   11.696  1.00 65.31 132 A 1 
ATOM 1017 N N   . THR A 1 133 ? 4.065   6.502   5.234   1.00 92.25 133 A 1 
ATOM 1018 C CA  . THR A 1 133 ? 3.693   7.458   4.183   1.00 92.27 133 A 1 
ATOM 1019 C C   . THR A 1 133 ? 2.220   7.304   3.818   1.00 92.10 133 A 1 
ATOM 1020 O O   . THR A 1 133 ? 1.625   6.259   4.053   1.00 90.48 133 A 1 
ATOM 1021 C CB  . THR A 1 133 ? 4.568   7.312   2.927   1.00 92.33 133 A 1 
ATOM 1022 O OG1 . THR A 1 133 ? 4.171   6.205   2.154   1.00 88.92 133 A 1 
ATOM 1023 C CG2 . THR A 1 133 ? 6.062   7.169   3.225   1.00 88.37 133 A 1 
ATOM 1024 N N   . TYR A 1 134 ? 1.651   8.330   3.171   1.00 92.47 134 A 1 
ATOM 1025 C CA  . TYR A 1 134 ? 0.277   8.290   2.656   1.00 92.24 134 A 1 
ATOM 1026 C C   . TYR A 1 134 ? 0.057   7.209   1.582   1.00 92.80 134 A 1 
ATOM 1027 O O   . TYR A 1 134 ? -1.084  6.882   1.266   1.00 92.03 134 A 1 
ATOM 1028 C CB  . TYR A 1 134 ? -0.078  9.673   2.091   1.00 90.92 134 A 1 
ATOM 1029 C CG  . TYR A 1 134 ? 0.626   10.003  0.782   1.00 86.85 134 A 1 
ATOM 1030 C CD1 . TYR A 1 134 ? 1.839   10.720  0.777   1.00 82.97 134 A 1 
ATOM 1031 C CD2 . TYR A 1 134 ? 0.067   9.574   -0.441  1.00 82.40 134 A 1 
ATOM 1032 C CE1 . TYR A 1 134 ? 2.488   11.008  -0.438  1.00 76.35 134 A 1 
ATOM 1033 C CE2 . TYR A 1 134 ? 0.718   9.852   -1.658  1.00 76.55 134 A 1 
ATOM 1034 C CZ  . TYR A 1 134 ? 1.927   10.575  -1.658  1.00 76.45 134 A 1 
ATOM 1035 O OH  . TYR A 1 134 ? 2.547   10.851  -2.837  1.00 72.39 134 A 1 
ATOM 1036 N N   . LEU A 1 135 ? 1.126   6.664   1.004   1.00 93.17 135 A 1 
ATOM 1037 C CA  . LEU A 1 135 ? 1.044   5.618   -0.012  1.00 94.24 135 A 1 
ATOM 1038 C C   . LEU A 1 135 ? 0.570   4.286   0.579   1.00 94.58 135 A 1 
ATOM 1039 O O   . LEU A 1 135 ? -0.121  3.540   -0.104  1.00 94.38 135 A 1 
ATOM 1040 C CB  . LEU A 1 135 ? 2.422   5.483   -0.684  1.00 94.71 135 A 1 
ATOM 1041 C CG  . LEU A 1 135 ? 2.489   4.439   -1.815  1.00 94.71 135 A 1 
ATOM 1042 C CD1 . LEU A 1 135 ? 1.550   4.776   -2.975  1.00 93.40 135 A 1 
ATOM 1043 C CD2 . LEU A 1 135 ? 3.918   4.379   -2.360  1.00 93.50 135 A 1 
ATOM 1044 N N   . ALA A 1 136 ? 0.907   3.992   1.842   1.00 94.73 136 A 1 
ATOM 1045 C CA  . ALA A 1 136 ? 0.635   2.699   2.460   1.00 94.66 136 A 1 
ATOM 1046 C C   . ALA A 1 136 ? -0.849  2.278   2.408   1.00 94.98 136 A 1 
ATOM 1047 O O   . ALA A 1 136 ? -1.118  1.188   1.901   1.00 94.94 136 A 1 
ATOM 1048 C CB  . ALA A 1 136 ? 1.198   2.687   3.884   1.00 94.24 136 A 1 
ATOM 1049 N N   . PRO A 1 137 ? -1.832  3.093   2.849   1.00 94.84 137 A 1 
ATOM 1050 C CA  . PRO A 1 137 ? -3.236  2.690   2.774   1.00 94.41 137 A 1 
ATOM 1051 C C   . PRO A 1 137 ? -3.739  2.537   1.333   1.00 94.78 137 A 1 
ATOM 1052 O O   . PRO A 1 137 ? -4.544  1.650   1.071   1.00 94.53 137 A 1 
ATOM 1053 C CB  . PRO A 1 137 ? -4.008  3.769   3.537   1.00 93.54 137 A 1 
ATOM 1054 C CG  . PRO A 1 137 ? -3.108  4.997   3.456   1.00 91.88 137 A 1 
ATOM 1055 C CD  . PRO A 1 137 ? -1.714  4.393   3.501   1.00 93.72 137 A 1 
ATOM 1056 N N   . VAL A 1 138 ? -3.232  3.341   0.388   1.00 94.81 138 A 1 
ATOM 1057 C CA  . VAL A 1 138 ? -3.605  3.244   -1.032  1.00 94.95 138 A 1 
ATOM 1058 C C   . VAL A 1 138 ? -3.205  1.886   -1.610  1.00 95.64 138 A 1 
ATOM 1059 O O   . VAL A 1 138 ? -4.006  1.218   -2.259  1.00 95.51 138 A 1 
ATOM 1060 C CB  . VAL A 1 138 ? -2.958  4.380   -1.851  1.00 94.14 138 A 1 
ATOM 1061 C CG1 . VAL A 1 138 ? -3.313  4.291   -3.341  1.00 92.43 138 A 1 
ATOM 1062 C CG2 . VAL A 1 138 ? -3.392  5.760   -1.346  1.00 92.58 138 A 1 
ATOM 1063 N N   . VAL A 1 139 ? -1.972  1.444   -1.353  1.00 96.05 139 A 1 
ATOM 1064 C CA  . VAL A 1 139 ? -1.482  0.164   -1.883  1.00 96.39 139 A 1 
ATOM 1065 C C   . VAL A 1 139 ? -2.042  -1.035  -1.122  1.00 96.60 139 A 1 
ATOM 1066 O O   . VAL A 1 139 ? -2.228  -2.079  -1.733  1.00 96.63 139 A 1 
ATOM 1067 C CB  . VAL A 1 139 ? 0.050   0.117   -1.952  1.00 96.30 139 A 1 
ATOM 1068 C CG1 . VAL A 1 139 ? 0.575   1.179   -2.920  1.00 94.51 139 A 1 
ATOM 1069 C CG2 . VAL A 1 139 ? 0.706   0.306   -0.586  1.00 93.75 139 A 1 
ATOM 1070 N N   . TYR A 1 140 ? -2.389  -0.899  0.159   1.00 96.17 140 A 1 
ATOM 1071 C CA  . TYR A 1 140 ? -3.156  -1.930  0.860   1.00 96.05 140 A 1 
ATOM 1072 C C   . TYR A 1 140 ? -4.565  -2.073  0.281   1.00 96.12 140 A 1 
ATOM 1073 O O   . TYR A 1 140 ? -5.016  -3.197  0.106   1.00 95.99 140 A 1 
ATOM 1074 C CB  . TYR A 1 140 ? -3.221  -1.652  2.365   1.00 95.72 140 A 1 
ATOM 1075 C CG  . TYR A 1 140 ? -1.954  -1.956  3.142   1.00 95.25 140 A 1 
ATOM 1076 C CD1 . TYR A 1 140 ? -1.264  -3.171  2.944   1.00 93.66 140 A 1 
ATOM 1077 C CD2 . TYR A 1 140 ? -1.478  -1.038  4.099   1.00 93.73 140 A 1 
ATOM 1078 C CE1 . TYR A 1 140 ? -0.098  -3.456  3.676   1.00 93.23 140 A 1 
ATOM 1079 C CE2 . TYR A 1 140 ? -0.312  -1.318  4.833   1.00 93.29 140 A 1 
ATOM 1080 C CZ  . TYR A 1 140 ? 0.384   -2.525  4.618   1.00 93.52 140 A 1 
ATOM 1081 O OH  . TYR A 1 140 ? 1.522   -2.788  5.311   1.00 91.75 140 A 1 
ATOM 1082 N N   . PHE A 1 141 ? -5.224  -0.978  -0.088  1.00 96.17 141 A 1 
ATOM 1083 C CA  . PHE A 1 141 ? -6.500  -1.064  -0.800  1.00 96.10 141 A 1 
ATOM 1084 C C   . PHE A 1 141 ? -6.352  -1.851  -2.113  1.00 96.46 141 A 1 
ATOM 1085 O O   . PHE A 1 141 ? -7.104  -2.791  -2.350  1.00 96.43 141 A 1 
ATOM 1086 C CB  . PHE A 1 141 ? -7.046  0.350   -1.040  1.00 95.74 141 A 1 
ATOM 1087 C CG  . PHE A 1 141 ? -8.456  0.358   -1.591  1.00 95.52 141 A 1 
ATOM 1088 C CD1 . PHE A 1 141 ? -8.684  0.210   -2.970  1.00 94.16 141 A 1 
ATOM 1089 C CD2 . PHE A 1 141 ? -9.550  0.473   -0.713  1.00 94.23 141 A 1 
ATOM 1090 C CE1 . PHE A 1 141 ? -9.998  0.157   -3.466  1.00 93.54 141 A 1 
ATOM 1091 C CE2 . PHE A 1 141 ? -10.862 0.423   -1.209  1.00 93.40 141 A 1 
ATOM 1092 C CZ  . PHE A 1 141 ? -11.085 0.257   -2.585  1.00 93.44 141 A 1 
ATOM 1093 N N   . ASN A 1 142 ? -5.338  -1.544  -2.923  1.00 96.14 142 A 1 
ATOM 1094 C CA  . ASN A 1 142 ? -5.085  -2.264  -4.175  1.00 96.58 142 A 1 
ATOM 1095 C C   . ASN A 1 142 ? -4.719  -3.742  -3.946  1.00 97.19 142 A 1 
ATOM 1096 O O   . ASN A 1 142 ? -5.144  -4.600  -4.713  1.00 97.16 142 A 1 
ATOM 1097 C CB  . ASN A 1 142 ? -3.969  -1.550  -4.948  1.00 96.17 142 A 1 
ATOM 1098 C CG  . ASN A 1 142 ? -4.335  -0.162  -5.444  1.00 94.86 142 A 1 
ATOM 1099 O OD1 . ASN A 1 142 ? -5.448  0.324   -5.346  1.00 89.45 142 A 1 
ATOM 1100 N ND2 . ASN A 1 142 ? -3.379  0.539   -6.002  1.00 88.20 142 A 1 
ATOM 1101 N N   . ALA A 1 143 ? -3.960  -4.059  -2.883  1.00 97.20 143 A 1 
ATOM 1102 C CA  . ALA A 1 143 ? -3.657  -5.438  -2.507  1.00 97.38 143 A 1 
ATOM 1103 C C   . ALA A 1 143 ? -4.924  -6.220  -2.135  1.00 97.49 143 A 1 
ATOM 1104 O O   . ALA A 1 143 ? -5.064  -7.375  -2.519  1.00 97.37 143 A 1 
ATOM 1105 C CB  . ALA A 1 143 ? -2.657  -5.434  -1.343  1.00 97.27 143 A 1 
ATOM 1106 N N   . ALA A 1 144 ? -5.851  -5.586  -1.412  1.00 97.38 144 A 1 
ATOM 1107 C CA  . ALA A 1 144 ? -7.121  -6.205  -1.055  1.00 97.19 144 A 1 
ATOM 1108 C C   . ALA A 1 144 ? -8.000  -6.458  -2.287  1.00 97.03 144 A 1 
ATOM 1109 O O   . ALA A 1 144 ? -8.556  -7.544  -2.409  1.00 96.76 144 A 1 
ATOM 1110 C CB  . ALA A 1 144 ? -7.816  -5.326  -0.021  1.00 96.99 144 A 1 
ATOM 1111 N N   . VAL A 1 145 ? -8.059  -5.512  -3.235  1.00 97.28 145 A 1 
ATOM 1112 C CA  . VAL A 1 145 ? -8.727  -5.728  -4.532  1.00 97.03 145 A 1 
ATOM 1113 C C   . VAL A 1 145 ? -8.094  -6.907  -5.275  1.00 97.08 145 A 1 
ATOM 1114 O O   . VAL A 1 145 ? -8.806  -7.789  -5.733  1.00 96.67 145 A 1 
ATOM 1115 C CB  . VAL A 1 145 ? -8.692  -4.455  -5.400  1.00 96.50 145 A 1 
ATOM 1116 C CG1 . VAL A 1 145 ? -9.243  -4.691  -6.812  1.00 94.80 145 A 1 
ATOM 1117 C CG2 . VAL A 1 145 ? -9.529  -3.334  -4.771  1.00 95.00 145 A 1 
ATOM 1118 N N   . ALA A 1 146 ? -6.765  -6.989  -5.339  1.00 97.15 146 A 1 
ATOM 1119 C CA  . ALA A 1 146 ? -6.086  -8.116  -5.980  1.00 97.27 146 A 1 
ATOM 1120 C C   . ALA A 1 146 ? -6.367  -9.461  -5.279  1.00 96.99 146 A 1 
ATOM 1121 O O   . ALA A 1 146 ? -6.429  -10.495 -5.938  1.00 96.70 146 A 1 
ATOM 1122 C CB  . ALA A 1 146 ? -4.587  -7.807  -6.032  1.00 97.42 146 A 1 
ATOM 1123 N N   . ALA A 1 147 ? -6.563  -9.464  -3.953  1.00 97.62 147 A 1 
ATOM 1124 C CA  . ALA A 1 147 ? -6.996  -10.649 -3.215  1.00 97.27 147 A 1 
ATOM 1125 C C   . ALA A 1 147 ? -8.453  -11.034 -3.543  1.00 96.83 147 A 1 
ATOM 1126 O O   . ALA A 1 147 ? -8.748  -12.218 -3.695  1.00 96.31 147 A 1 
ATOM 1127 C CB  . ALA A 1 147 ? -6.787  -10.399 -1.717  1.00 97.19 147 A 1 
ATOM 1128 N N   . GLU A 1 148 ? -9.351  -10.048 -3.700  1.00 97.28 148 A 1 
ATOM 1129 C CA  . GLU A 1 148 ? -10.734 -10.299 -4.139  1.00 96.62 148 A 1 
ATOM 1130 C C   . GLU A 1 148 ? -10.795 -10.941 -5.530  1.00 96.53 148 A 1 
ATOM 1131 O O   . GLU A 1 148 ? -11.514 -11.923 -5.707  1.00 95.28 148 A 1 
ATOM 1132 C CB  . GLU A 1 148 ? -11.566 -9.007  -4.165  1.00 95.28 148 A 1 
ATOM 1133 C CG  . GLU A 1 148 ? -11.914 -8.486  -2.780  1.00 91.74 148 A 1 
ATOM 1134 C CD  . GLU A 1 148 ? -12.951 -7.358  -2.842  1.00 93.27 148 A 1 
ATOM 1135 O OE1 . GLU A 1 148 ? -12.739 -6.271  -2.273  1.00 87.50 148 A 1 
ATOM 1136 O OE2 . GLU A 1 148 ? -14.050 -7.577  -3.410  1.00 90.31 148 A 1 
ATOM 1137 N N   . GLU A 1 149 ? -10.009 -10.437 -6.481  1.00 96.25 149 A 1 
ATOM 1138 C CA  . GLU A 1 149 ? -9.952  -10.973 -7.852  1.00 95.85 149 A 1 
ATOM 1139 C C   . GLU A 1 149 ? -9.475  -12.437 -7.906  1.00 95.61 149 A 1 
ATOM 1140 O O   . GLU A 1 149 ? -9.780  -13.170 -8.842  1.00 93.78 149 A 1 
ATOM 1141 C CB  . GLU A 1 149 ? -9.022  -10.093 -8.699  1.00 95.68 149 A 1 
ATOM 1142 C CG  . GLU A 1 149 ? -9.570  -8.679  -8.961  1.00 93.25 149 A 1 
ATOM 1143 C CD  . GLU A 1 149 ? -10.817 -8.636  -9.861  1.00 93.04 149 A 1 
ATOM 1144 O OE1 . GLU A 1 149 ? -11.538 -7.616  -9.782  1.00 86.27 149 A 1 
ATOM 1145 O OE2 . GLU A 1 149 ? -11.015 -9.580  -10.656 1.00 87.48 149 A 1 
ATOM 1146 N N   . GLN A 1 150 ? -8.765  -12.897 -6.870  1.00 95.82 150 A 1 
ATOM 1147 C CA  . GLN A 1 150 ? -8.376  -14.304 -6.693  1.00 95.03 150 A 1 
ATOM 1148 C C   . GLN A 1 150 ? -9.451  -15.147 -5.989  1.00 95.14 150 A 1 
ATOM 1149 O O   . GLN A 1 150 ? -9.247  -16.349 -5.793  1.00 92.35 150 A 1 
ATOM 1150 C CB  . GLN A 1 150 ? -7.071  -14.368 -5.890  1.00 93.00 150 A 1 
ATOM 1151 C CG  . GLN A 1 150 ? -5.876  -13.770 -6.628  1.00 89.82 150 A 1 
ATOM 1152 C CD  . GLN A 1 150 ? -4.713  -13.625 -5.667  1.00 90.53 150 A 1 
ATOM 1153 O OE1 . GLN A 1 150 ? -4.039  -14.586 -5.312  1.00 83.13 150 A 1 
ATOM 1154 N NE2 . GLN A 1 150 ? -4.462  -12.441 -5.165  1.00 81.31 150 A 1 
ATOM 1155 N N   . GLY A 1 151 ? -10.547 -14.555 -5.519  1.00 95.42 151 A 1 
ATOM 1156 C CA  . GLY A 1 151 ? -11.502 -15.208 -4.620  1.00 94.87 151 A 1 
ATOM 1157 C C   . GLY A 1 151 ? -10.978 -15.415 -3.190  1.00 95.30 151 A 1 
ATOM 1158 O O   . GLY A 1 151 ? -11.618 -16.099 -2.389  1.00 93.71 151 A 1 
ATOM 1159 N N   . ASN A 1 152 ? -9.837  -14.819 -2.830  1.00 95.72 152 A 1 
ATOM 1160 C CA  . ASN A 1 152 ? -9.266  -14.882 -1.482  1.00 96.19 152 A 1 
ATOM 1161 C C   . ASN A 1 152 ? -9.952  -13.869 -0.548  1.00 96.68 152 A 1 
ATOM 1162 O O   . ASN A 1 152 ? -9.362  -12.872 -0.119  1.00 96.20 152 A 1 
ATOM 1163 C CB  . ASN A 1 152 ? -7.741  -14.704 -1.558  1.00 95.69 152 A 1 
ATOM 1164 C CG  . ASN A 1 152 ? -7.061  -14.793 -0.200  1.00 94.65 152 A 1 
ATOM 1165 O OD1 . ASN A 1 152 ? -7.626  -15.234 0.802   1.00 90.70 152 A 1 
ATOM 1166 N ND2 . ASN A 1 152 ? -5.820  -14.368 -0.122  1.00 89.66 152 A 1 
ATOM 1167 N N   . ILE A 1 153 ? -11.221 -14.130 -0.218  1.00 96.20 153 A 1 
ATOM 1168 C CA  . ILE A 1 153 ? -12.067 -13.217 0.564   1.00 96.24 153 A 1 
ATOM 1169 C C   . ILE A 1 153 ? -11.485 -12.935 1.953   1.00 96.78 153 A 1 
ATOM 1170 O O   . ILE A 1 153 ? -11.433 -11.784 2.390   1.00 96.55 153 A 1 
ATOM 1171 C CB  . ILE A 1 153 ? -13.503 -13.773 0.659   1.00 95.12 153 A 1 
ATOM 1172 C CG1 . ILE A 1 153 ? -14.123 -14.112 -0.719  1.00 91.68 153 A 1 
ATOM 1173 C CG2 . ILE A 1 153 ? -14.418 -12.787 1.408   1.00 91.00 153 A 1 
ATOM 1174 C CD1 . ILE A 1 153 ? -14.125 -12.972 -1.743  1.00 80.05 153 A 1 
ATOM 1175 N N   . THR A 1 154 ? -10.990 -13.957 2.645   1.00 96.16 154 A 1 
ATOM 1176 C CA  . THR A 1 154 ? -10.384 -13.796 3.975   1.00 96.16 154 A 1 
ATOM 1177 C C   . THR A 1 154 ? -9.118  -12.935 3.916   1.00 96.38 154 A 1 
ATOM 1178 O O   . THR A 1 154 ? -8.933  -12.047 4.748   1.00 96.01 154 A 1 
ATOM 1179 C CB  . THR A 1 154 ? -10.059 -15.166 4.585   1.00 95.29 154 A 1 
ATOM 1180 O OG1 . THR A 1 154 ? -11.225 -15.960 4.615   1.00 88.62 154 A 1 
ATOM 1181 C CG2 . THR A 1 154 ? -9.545  -15.073 6.020   1.00 86.90 154 A 1 
ATOM 1182 N N   . GLY A 1 155 ? -8.260  -13.159 2.912   1.00 96.35 155 A 1 
ATOM 1183 C CA  . GLY A 1 155 ? -7.073  -12.331 2.683   1.00 96.38 155 A 1 
ATOM 1184 C C   . GLY A 1 155 ? -7.428  -10.885 2.348   1.00 96.80 155 A 1 
ATOM 1185 O O   . GLY A 1 155 ? -6.832  -9.963  2.905   1.00 96.34 155 A 1 
ATOM 1186 N N   . ALA A 1 156 ? -8.454  -10.675 1.522   1.00 96.82 156 A 1 
ATOM 1187 C CA  . ALA A 1 156 ? -8.945  -9.345  1.178   1.00 96.90 156 A 1 
ATOM 1188 C C   . ALA A 1 156 ? -9.430  -8.575  2.418   1.00 96.95 156 A 1 
ATOM 1189 O O   . ALA A 1 156 ? -9.030  -7.427  2.614   1.00 96.78 156 A 1 
ATOM 1190 C CB  . ALA A 1 156 ? -10.047 -9.488  0.127   1.00 96.80 156 A 1 
ATOM 1191 N N   . ILE A 1 157 ? -10.210 -9.210  3.297   1.00 97.29 157 A 1 
ATOM 1192 C CA  . ILE A 1 157 ? -10.683 -8.611  4.556   1.00 97.27 157 A 1 
ATOM 1193 C C   . ILE A 1 157 ? -9.506  -8.200  5.453   1.00 97.16 157 A 1 
ATOM 1194 O O   . ILE A 1 157 ? -9.493  -7.079  5.967   1.00 96.67 157 A 1 
ATOM 1195 C CB  . ILE A 1 157 ? -11.655 -9.573  5.284   1.00 97.13 157 A 1 
ATOM 1196 C CG1 . ILE A 1 157 ? -12.977 -9.682  4.492   1.00 96.29 157 A 1 
ATOM 1197 C CG2 . ILE A 1 157 ? -11.948 -9.099  6.726   1.00 96.32 157 A 1 
ATOM 1198 C CD1 . ILE A 1 157 ? -13.878 -10.837 4.945   1.00 93.45 157 A 1 
ATOM 1199 N N   . ASP A 1 158 ? -8.493  -9.064  5.623   1.00 96.78 158 A 1 
ATOM 1200 C CA  . ASP A 1 158 ? -7.297  -8.740  6.422   1.00 96.19 158 A 1 
ATOM 1201 C C   . ASP A 1 158 ? -6.561  -7.515  5.857   1.00 95.87 158 A 1 
ATOM 1202 O O   . ASP A 1 158 ? -6.222  -6.578  6.591   1.00 95.02 158 A 1 
ATOM 1203 C CB  . ASP A 1 158 ? -6.364  -9.958  6.495   1.00 95.59 158 A 1 
ATOM 1204 C CG  . ASP A 1 158 ? -5.053  -9.643  7.239   1.00 87.31 158 A 1 
ATOM 1205 O OD1 . ASP A 1 158 ? -5.083  -9.262  8.423   1.00 80.72 158 A 1 
ATOM 1206 O OD2 . ASP A 1 158 ? -3.968  -9.735  6.618   1.00 78.83 158 A 1 
ATOM 1207 N N   . VAL A 1 159 ? -6.363  -7.462  4.545   1.00 96.61 159 A 1 
ATOM 1208 C CA  . VAL A 1 159 ? -5.639  -6.351  3.910   1.00 96.30 159 A 1 
ATOM 1209 C C   . VAL A 1 159 ? -6.461  -5.052  3.915   1.00 96.14 159 A 1 
ATOM 1210 O O   . VAL A 1 159 ? -5.907  -3.987  4.212   1.00 95.44 159 A 1 
ATOM 1211 C CB  . VAL A 1 159 ? -5.149  -6.742  2.508   1.00 95.57 159 A 1 
ATOM 1212 C CG1 . VAL A 1 159 ? -4.328  -5.606  1.900   1.00 92.28 159 A 1 
ATOM 1213 C CG2 . VAL A 1 159 ? -4.206  -7.950  2.546   1.00 91.64 159 A 1 
ATOM 1214 N N   . TYR A 1 160 ? -7.781  -5.102  3.685   1.00 96.21 160 A 1 
ATOM 1215 C CA  . TYR A 1 160 ? -8.657  -3.936  3.869   1.00 96.16 160 A 1 
ATOM 1216 C C   . TYR A 1 160 ? -8.639  -3.435  5.313   1.00 95.82 160 A 1 
ATOM 1217 O O   . TYR A 1 160 ? -8.610  -2.224  5.533   1.00 95.64 160 A 1 
ATOM 1218 C CB  . TYR A 1 160 ? -10.101 -4.249  3.460   1.00 96.27 160 A 1 
ATOM 1219 C CG  . TYR A 1 160 ? -10.401 -4.208  1.975   1.00 96.29 160 A 1 
ATOM 1220 C CD1 . TYR A 1 160 ? -10.057 -3.080  1.202   1.00 95.60 160 A 1 
ATOM 1221 C CD2 . TYR A 1 160 ? -11.089 -5.277  1.375   1.00 95.66 160 A 1 
ATOM 1222 C CE1 . TYR A 1 160 ? -10.372 -3.031  -0.169  1.00 95.69 160 A 1 
ATOM 1223 C CE2 . TYR A 1 160 ? -11.409 -5.234  0.005   1.00 95.56 160 A 1 
ATOM 1224 C CZ  . TYR A 1 160 ? -11.046 -4.114  -0.774  1.00 95.89 160 A 1 
ATOM 1225 O OH  . TYR A 1 160 ? -11.336 -4.084  -2.097  1.00 95.10 160 A 1 
ATOM 1226 N N   . THR A 1 161 ? -8.580  -4.328  6.302   1.00 95.90 161 A 1 
ATOM 1227 C CA  . THR A 1 161 ? -8.467  -3.942  7.715   1.00 95.64 161 A 1 
ATOM 1228 C C   . THR A 1 161 ? -7.188  -3.141  7.970   1.00 94.94 161 A 1 
ATOM 1229 O O   . THR A 1 161 ? -7.217  -2.104  8.638   1.00 93.98 161 A 1 
ATOM 1230 C CB  . THR A 1 161 ? -8.533  -5.178  8.622   1.00 95.63 161 A 1 
ATOM 1231 O OG1 . THR A 1 161 ? -9.753  -5.843  8.415   1.00 92.91 161 A 1 
ATOM 1232 C CG2 . THR A 1 161 ? -8.476  -4.816  10.106  1.00 91.57 161 A 1 
ATOM 1233 N N   . ARG A 1 162 ? -6.057  -3.529  7.368   1.00 95.18 162 A 1 
ATOM 1234 C CA  . ARG A 1 162 ? -4.798  -2.752  7.420   1.00 94.20 162 A 1 
ATOM 1235 C C   . ARG A 1 162 ? -4.926  -1.388  6.738   1.00 93.47 162 A 1 
ATOM 1236 O O   . ARG A 1 162 ? -4.309  -0.423  7.188   1.00 91.62 162 A 1 
ATOM 1237 C CB  . ARG A 1 162 ? -3.658  -3.537  6.765   1.00 93.96 162 A 1 
ATOM 1238 C CG  . ARG A 1 162 ? -3.360  -4.862  7.472   1.00 91.53 162 A 1 
ATOM 1239 C CD  . ARG A 1 162 ? -2.339  -5.642  6.647   1.00 89.03 162 A 1 
ATOM 1240 N NE  . ARG A 1 162 ? -2.229  -7.031  7.113   1.00 83.84 162 A 1 
ATOM 1241 C CZ  . ARG A 1 162 ? -1.307  -7.901  6.763   1.00 78.77 162 A 1 
ATOM 1242 N NH1 . ARG A 1 162 ? -0.285  -7.570  6.031   1.00 72.31 162 A 1 
ATOM 1243 N NH2 . ARG A 1 162 ? -1.414  -9.142  7.138   1.00 71.94 162 A 1 
ATOM 1244 N N   . CYS A 1 163 ? -5.709  -1.296  5.663   1.00 93.49 163 A 1 
ATOM 1245 C CA  . CYS A 1 163 ? -6.020  -0.032  4.992   1.00 92.55 163 A 1 
ATOM 1246 C C   . CYS A 1 163 ? -6.843  0.890   5.913   1.00 92.27 163 A 1 
ATOM 1247 O O   . CYS A 1 163 ? -6.466  2.045   6.133   1.00 89.96 163 A 1 
ATOM 1248 C CB  . CYS A 1 163 ? -6.738  -0.353  3.672   1.00 90.99 163 A 1 
ATOM 1249 S SG  . CYS A 1 163 ? -7.141  1.173   2.780   1.00 86.39 163 A 1 
ATOM 1250 N N   . VAL A 1 164 ? -7.916  0.368   6.519   1.00 94.01 164 A 1 
ATOM 1251 C CA  . VAL A 1 164 ? -8.798  1.105   7.446   1.00 94.08 164 A 1 
ATOM 1252 C C   . VAL A 1 164 ? -8.049  1.585   8.688   1.00 93.32 164 A 1 
ATOM 1253 O O   . VAL A 1 164 ? -8.270  2.710   9.136   1.00 92.06 164 A 1 
ATOM 1254 C CB  . VAL A 1 164 ? -10.009 0.241   7.843   1.00 94.23 164 A 1 
ATOM 1255 C CG1 . VAL A 1 164 ? -10.872 0.894   8.934   1.00 92.23 164 A 1 
ATOM 1256 C CG2 . VAL A 1 164 ? -10.920 0.014   6.631   1.00 92.27 164 A 1 
ATOM 1257 N N   . ALA A 1 165 ? -7.107  0.797   9.205   1.00 93.94 165 A 1 
ATOM 1258 C CA  . ALA A 1 165 ? -6.270  1.191   10.342  1.00 93.10 165 A 1 
ATOM 1259 C C   . ALA A 1 165 ? -5.458  2.479   10.093  1.00 92.10 165 A 1 
ATOM 1260 O O   . ALA A 1 165 ? -4.980  3.105   11.040  1.00 89.93 165 A 1 
ATOM 1261 C CB  . ALA A 1 165 ? -5.352  0.012   10.690  1.00 92.78 165 A 1 
ATOM 1262 N N   . GLN A 1 166 ? -5.324  2.916   8.840   1.00 90.48 166 A 1 
ATOM 1263 C CA  . GLN A 1 166 ? -4.646  4.147   8.430   1.00 88.95 166 A 1 
ATOM 1264 C C   . GLN A 1 166 ? -5.620  5.249   7.974   1.00 88.02 166 A 1 
ATOM 1265 O O   . GLN A 1 166 ? -5.211  6.199   7.302   1.00 83.24 166 A 1 
ATOM 1266 C CB  . GLN A 1 166 ? -3.573  3.818   7.380   1.00 88.19 166 A 1 
ATOM 1267 C CG  . GLN A 1 166 ? -2.503  2.875   7.944   1.00 85.92 166 A 1 
ATOM 1268 C CD  . GLN A 1 166 ? -1.400  2.591   6.935   1.00 81.40 166 A 1 
ATOM 1269 O OE1 . GLN A 1 166 ? -0.755  3.474   6.397   1.00 73.78 166 A 1 
ATOM 1270 N NE2 . GLN A 1 166 ? -1.124  1.339   6.654   1.00 70.82 166 A 1 
ATOM 1271 N N   . SER A 1 167 ? -6.899  5.168   8.362   1.00 82.47 167 A 1 
ATOM 1272 C CA  . SER A 1 167 ? -7.957  6.127   8.000   1.00 80.43 167 A 1 
ATOM 1273 C C   . SER A 1 167 ? -7.615  7.590   8.289   1.00 81.02 167 A 1 
ATOM 1274 O O   . SER A 1 167 ? -8.005  8.464   7.518   1.00 78.48 167 A 1 
ATOM 1275 C CB  . SER A 1 167 ? -9.259  5.773   8.730   1.00 79.14 167 A 1 
ATOM 1276 O OG  . SER A 1 167 ? -9.024  5.636   10.118  1.00 74.75 167 A 1 
ATOM 1277 N N   . ALA A 1 168 ? -6.804  7.871   9.319   1.00 82.64 168 A 1 
ATOM 1278 C CA  . ALA A 1 168 ? -6.354  9.225   9.651   1.00 81.70 168 A 1 
ATOM 1279 C C   . ALA A 1 168 ? -5.591  9.934   8.512   1.00 81.42 168 A 1 
ATOM 1280 O O   . ALA A 1 168 ? -5.586  11.160  8.450   1.00 77.32 168 A 1 
ATOM 1281 C CB  . ALA A 1 168 ? -5.481  9.133   10.907  1.00 81.78 168 A 1 
ATOM 1282 N N   . VAL A 1 169 ? -4.940  9.184   7.616   1.00 79.76 169 A 1 
ATOM 1283 C CA  . VAL A 1 169 ? -4.188  9.713   6.464   1.00 78.89 169 A 1 
ATOM 1284 C C   . VAL A 1 169 ? -4.783  9.283   5.120   1.00 80.69 169 A 1 
ATOM 1285 O O   . VAL A 1 169 ? -4.230  9.610   4.074   1.00 77.10 169 A 1 
ATOM 1286 C CB  . VAL A 1 169 ? -2.689  9.358   6.553   1.00 76.09 169 A 1 
ATOM 1287 C CG1 . VAL A 1 169 ? -2.048  9.969   7.804   1.00 69.23 169 A 1 
ATOM 1288 C CG2 . VAL A 1 169 ? -2.427  7.847   6.560   1.00 70.65 169 A 1 
ATOM 1289 N N   . PHE A 1 170 ? -5.901  8.552   5.128   1.00 83.60 170 A 1 
ATOM 1290 C CA  . PHE A 1 170 ? -6.551  8.028   3.934   1.00 84.33 170 A 1 
ATOM 1291 C C   . PHE A 1 170 ? -8.052  8.351   3.910   1.00 85.22 170 A 1 
ATOM 1292 O O   . PHE A 1 170 ? -8.863  7.577   4.424   1.00 83.68 170 A 1 
ATOM 1293 C CB  . PHE A 1 170 ? -6.279  6.524   3.834   1.00 83.57 170 A 1 
ATOM 1294 C CG  . PHE A 1 170 ? -6.799  5.898   2.551   1.00 83.79 170 A 1 
ATOM 1295 C CD1 . PHE A 1 170 ? -7.625  4.760   2.604   1.00 80.62 170 A 1 
ATOM 1296 C CD2 . PHE A 1 170 ? -6.431  6.433   1.302   1.00 80.77 170 A 1 
ATOM 1297 C CE1 . PHE A 1 170 ? -8.065  4.151   1.418   1.00 78.82 170 A 1 
ATOM 1298 C CE2 . PHE A 1 170 ? -6.880  5.830   0.117   1.00 78.47 170 A 1 
ATOM 1299 C CZ  . PHE A 1 170 ? -7.692  4.684   0.173   1.00 79.67 170 A 1 
ATOM 1300 N N   . PRO A 1 171 ? -8.464  9.462   3.273   1.00 85.83 171 A 1 
ATOM 1301 C CA  . PRO A 1 171 ? -9.869  9.875   3.232   1.00 84.67 171 A 1 
ATOM 1302 C C   . PRO A 1 171 ? -10.816 8.832   2.622   1.00 85.85 171 A 1 
ATOM 1303 O O   . PRO A 1 171 ? -11.989 8.782   2.973   1.00 83.24 171 A 1 
ATOM 1304 C CB  . PRO A 1 171 ? -9.885  11.168  2.412   1.00 82.58 171 A 1 
ATOM 1305 C CG  . PRO A 1 171 ? -8.488  11.743  2.631   1.00 80.65 171 A 1 
ATOM 1306 C CD  . PRO A 1 171 ? -7.616  10.497  2.702   1.00 83.37 171 A 1 
ATOM 1307 N N   . ALA A 1 172 ? -10.316 7.976   1.726   1.00 86.07 172 A 1 
ATOM 1308 C CA  . ALA A 1 172 ? -11.107 6.922   1.091   1.00 86.14 172 A 1 
ATOM 1309 C C   . ALA A 1 172 ? -11.208 5.622   1.921   1.00 88.89 172 A 1 
ATOM 1310 O O   . ALA A 1 172 ? -11.722 4.628   1.411   1.00 88.24 172 A 1 
ATOM 1311 C CB  . ALA A 1 172 ? -10.573 6.700   -0.331  1.00 83.78 172 A 1 
ATOM 1312 N N   . ALA A 1 173 ? -10.760 5.611   3.183   1.00 91.39 173 A 1 
ATOM 1313 C CA  . ALA A 1 173 ? -10.833 4.440   4.062   1.00 92.49 173 A 1 
ATOM 1314 C C   . ALA A 1 173 ? -12.264 3.904   4.247   1.00 94.07 173 A 1 
ATOM 1315 O O   . ALA A 1 173 ? -12.450 2.700   4.416   1.00 94.21 173 A 1 
ATOM 1316 C CB  . ALA A 1 173 ? -10.213 4.808   5.411   1.00 91.38 173 A 1 
ATOM 1317 N N   . VAL A 1 174 ? -13.281 4.768   4.129   1.00 94.07 174 A 1 
ATOM 1318 C CA  . VAL A 1 174 ? -14.698 4.369   4.130   1.00 95.02 174 A 1 
ATOM 1319 C C   . VAL A 1 174 ? -15.012 3.300   3.075   1.00 95.61 174 A 1 
ATOM 1320 O O   . VAL A 1 174 ? -15.793 2.390   3.334   1.00 95.79 174 A 1 
ATOM 1321 C CB  . VAL A 1 174 ? -15.591 5.609   3.944   1.00 94.69 174 A 1 
ATOM 1322 C CG1 . VAL A 1 174 ? -15.438 6.272   2.564   1.00 92.22 174 A 1 
ATOM 1323 C CG2 . VAL A 1 174 ? -17.063 5.285   4.195   1.00 92.01 174 A 1 
ATOM 1324 N N   . ARG A 1 175 ? -14.361 3.355   1.908   1.00 95.16 175 A 1 
ATOM 1325 C CA  . ARG A 1 175 ? -14.527 2.368   0.834   1.00 95.03 175 A 1 
ATOM 1326 C C   . ARG A 1 175 ? -13.987 1.003   1.246   1.00 95.86 175 A 1 
ATOM 1327 O O   . ARG A 1 175 ? -14.620 -0.003  0.965   1.00 95.61 175 A 1 
ATOM 1328 C CB  . ARG A 1 175 ? -13.822 2.828   -0.450  1.00 93.33 175 A 1 
ATOM 1329 C CG  . ARG A 1 175 ? -14.356 4.162   -0.977  1.00 82.96 175 A 1 
ATOM 1330 C CD  . ARG A 1 175 ? -13.654 4.529   -2.285  1.00 81.83 175 A 1 
ATOM 1331 N NE  . ARG A 1 175 ? -14.150 5.811   -2.813  1.00 71.59 175 A 1 
ATOM 1332 C CZ  . ARG A 1 175 ? -13.755 6.402   -3.927  1.00 66.14 175 A 1 
ATOM 1333 N NH1 . ARG A 1 175 ? -12.837 5.884   -4.698  1.00 59.74 175 A 1 
ATOM 1334 N NH2 . ARG A 1 175 ? -14.281 7.538   -4.289  1.00 54.69 175 A 1 
ATOM 1335 N N   . ALA A 1 176 ? -12.841 0.981   1.921   1.00 95.18 176 A 1 
ATOM 1336 C CA  . ALA A 1 176 ? -12.257 -0.248  2.448   1.00 95.55 176 A 1 
ATOM 1337 C C   . ALA A 1 176 ? -13.142 -0.844  3.553   1.00 96.16 176 A 1 
ATOM 1338 O O   . ALA A 1 176 ? -13.412 -2.037  3.534   1.00 96.51 176 A 1 
ATOM 1339 C CB  . ALA A 1 176 ? -10.834 0.051   2.937   1.00 95.36 176 A 1 
ATOM 1340 N N   . GLN A 1 177 ? -13.664 -0.012  4.463   1.00 95.98 177 A 1 
ATOM 1341 C CA  . GLN A 1 177 ? -14.595 -0.472  5.500   1.00 96.40 177 A 1 
ATOM 1342 C C   . GLN A 1 177 ? -15.889 -1.044  4.901   1.00 96.52 177 A 1 
ATOM 1343 O O   . GLN A 1 177 ? -16.365 -2.088  5.338   1.00 96.61 177 A 1 
ATOM 1344 C CB  . GLN A 1 177 ? -14.894 0.683   6.469   1.00 96.39 177 A 1 
ATOM 1345 C CG  . GLN A 1 177 ? -15.759 0.241   7.663   1.00 95.23 177 A 1 
ATOM 1346 C CD  . GLN A 1 177 ? -15.096 -0.841  8.504   1.00 95.50 177 A 1 
ATOM 1347 O OE1 . GLN A 1 177 ? -13.932 -0.747  8.862   1.00 90.46 177 A 1 
ATOM 1348 N NE2 . GLN A 1 177 ? -15.783 -1.909  8.829   1.00 89.76 177 A 1 
ATOM 1349 N N   . PHE A 1 178 ? -16.447 -0.389  3.875   1.00 96.90 178 A 1 
ATOM 1350 C CA  . PHE A 1 178 ? -17.617 -0.901  3.162   1.00 96.82 178 A 1 
ATOM 1351 C C   . PHE A 1 178 ? -17.308 -2.214  2.422   1.00 96.78 178 A 1 
ATOM 1352 O O   . PHE A 1 178 ? -18.124 -3.131  2.439   1.00 96.63 178 A 1 
ATOM 1353 C CB  . PHE A 1 178 ? -18.133 0.173   2.198   1.00 96.70 178 A 1 
ATOM 1354 C CG  . PHE A 1 178 ? -19.462 -0.179  1.566   1.00 96.72 178 A 1 
ATOM 1355 C CD1 . PHE A 1 178 ? -19.518 -0.982  0.412   1.00 95.92 178 A 1 
ATOM 1356 C CD2 . PHE A 1 178 ? -20.659 0.269   2.159   1.00 96.03 178 A 1 
ATOM 1357 C CE1 . PHE A 1 178 ? -20.761 -1.343  -0.140  1.00 95.74 178 A 1 
ATOM 1358 C CE2 . PHE A 1 178 ? -21.900 -0.086  1.605   1.00 95.48 178 A 1 
ATOM 1359 C CZ  . PHE A 1 178 ? -21.951 -0.901  0.456   1.00 95.61 178 A 1 
ATOM 1360 N N   . ALA A 1 179 ? -16.125 -2.339  1.809   1.00 97.04 179 A 1 
ATOM 1361 C CA  . ALA A 1 179 ? -15.688 -3.576  1.167   1.00 96.80 179 A 1 
ATOM 1362 C C   . ALA A 1 179 ? -15.587 -4.729  2.174   1.00 96.79 179 A 1 
ATOM 1363 O O   . ALA A 1 179 ? -16.108 -5.803  1.889   1.00 96.75 179 A 1 
ATOM 1364 C CB  . ALA A 1 179 ? -14.369 -3.336  0.428   1.00 96.70 179 A 1 
ATOM 1365 N N   . ILE A 1 180 ? -15.038 -4.506  3.374   1.00 97.42 180 A 1 
ATOM 1366 C CA  . ILE A 1 180 ? -15.031 -5.506  4.457   1.00 97.39 180 A 1 
ATOM 1367 C C   . ILE A 1 180 ? -16.456 -5.983  4.738   1.00 97.22 180 A 1 
ATOM 1368 O O   . ILE A 1 180 ? -16.701 -7.184  4.739   1.00 96.74 180 A 1 
ATOM 1369 C CB  . ILE A 1 180 ? -14.374 -4.948  5.744   1.00 97.21 180 A 1 
ATOM 1370 C CG1 . ILE A 1 180 ? -12.868 -4.708  5.525   1.00 96.45 180 A 1 
ATOM 1371 C CG2 . ILE A 1 180 ? -14.576 -5.905  6.943   1.00 96.40 180 A 1 
ATOM 1372 C CD1 . ILE A 1 180 ? -12.215 -3.826  6.598   1.00 94.17 180 A 1 
ATOM 1373 N N   . ALA A 1 181 ? -17.403 -5.055  4.918   1.00 97.62 181 A 1 
ATOM 1374 C CA  . ALA A 1 181 ? -18.790 -5.398  5.216   1.00 97.28 181 A 1 
ATOM 1375 C C   . ALA A 1 181 ? -19.436 -6.243  4.104   1.00 96.96 181 A 1 
ATOM 1376 O O   . ALA A 1 181 ? -20.057 -7.266  4.384   1.00 96.56 181 A 1 
ATOM 1377 C CB  . ALA A 1 181 ? -19.560 -4.094  5.453   1.00 97.22 181 A 1 
ATOM 1378 N N   . ARG A 1 182 ? -19.238 -5.853  2.836   1.00 97.11 182 A 1 
ATOM 1379 C CA  . ARG A 1 182 ? -19.706 -6.613  1.669   1.00 96.72 182 A 1 
ATOM 1380 C C   . ARG A 1 182 ? -19.093 -8.017  1.612   1.00 96.63 182 A 1 
ATOM 1381 O O   . ARG A 1 182 ? -19.794 -8.969  1.287   1.00 96.12 182 A 1 
ATOM 1382 C CB  . ARG A 1 182 ? -19.383 -5.816  0.398   1.00 96.28 182 A 1 
ATOM 1383 C CG  . ARG A 1 182 ? -19.825 -6.535  -0.892  1.00 93.17 182 A 1 
ATOM 1384 C CD  . ARG A 1 182 ? -19.443 -5.744  -2.144  1.00 91.96 182 A 1 
ATOM 1385 N NE  . ARG A 1 182 ? -17.994 -5.489  -2.241  1.00 87.08 182 A 1 
ATOM 1386 C CZ  . ARG A 1 182 ? -17.062 -6.159  -2.906  1.00 85.98 182 A 1 
ATOM 1387 N NH1 . ARG A 1 182 ? -17.309 -7.176  -3.668  1.00 75.03 182 A 1 
ATOM 1388 N NH2 . ARG A 1 182 ? -15.825 -5.790  -2.815  1.00 77.17 182 A 1 
ATOM 1389 N N   . LEU A 1 183 ? -17.805 -8.156  1.910   1.00 96.97 183 A 1 
ATOM 1390 C CA  . LEU A 1 183 ? -17.117 -9.450  1.880   1.00 96.85 183 A 1 
ATOM 1391 C C   . LEU A 1 183 ? -17.580 -10.377 3.010   1.00 96.54 183 A 1 
ATOM 1392 O O   . LEU A 1 183 ? -17.781 -11.564 2.767   1.00 96.08 183 A 1 
ATOM 1393 C CB  . LEU A 1 183 ? -15.600 -9.222  1.929   1.00 97.07 183 A 1 
ATOM 1394 C CG  . LEU A 1 183 ? -15.008 -8.579  0.663   1.00 96.38 183 A 1 
ATOM 1395 C CD1 . LEU A 1 183 ? -13.514 -8.342  0.879   1.00 94.52 183 A 1 
ATOM 1396 C CD2 . LEU A 1 183 ? -15.205 -9.439  -0.579  1.00 94.58 183 A 1 
ATOM 1397 N N   . GLN A 1 184 ? -17.831 -9.837  4.204   1.00 96.99 184 A 1 
ATOM 1398 C CA  . GLN A 1 184 ? -18.453 -10.592 5.299   1.00 96.50 184 A 1 
ATOM 1399 C C   . GLN A 1 184 ? -19.864 -11.065 4.918   1.00 95.74 184 A 1 
ATOM 1400 O O   . GLN A 1 184 ? -20.214 -12.226 5.122   1.00 94.78 184 A 1 
ATOM 1401 C CB  . GLN A 1 184 ? -18.502 -9.724  6.566   1.00 96.47 184 A 1 
ATOM 1402 C CG  . GLN A 1 184 ? -17.135 -9.372  7.168   1.00 94.43 184 A 1 
ATOM 1403 C CD  . GLN A 1 184 ? -16.371 -10.553 7.751   1.00 93.53 184 A 1 
ATOM 1404 O OE1 . GLN A 1 184 ? -16.637 -11.709 7.501   1.00 85.88 184 A 1 
ATOM 1405 N NE2 . GLN A 1 184 ? -15.352 -10.314 8.540   1.00 85.11 184 A 1 
ATOM 1406 N N   . GLU A 1 185 ? -20.656 -10.188 4.273   1.00 95.01 185 A 1 
ATOM 1407 C CA  . GLU A 1 185 ? -21.971 -10.544 3.726   1.00 93.96 185 A 1 
ATOM 1408 C C   . GLU A 1 185 ? -21.861 -11.688 2.699   1.00 93.83 185 A 1 
ATOM 1409 O O   . GLU A 1 185 ? -22.617 -12.657 2.775   1.00 91.93 185 A 1 
ATOM 1410 C CB  . GLU A 1 185 ? -22.619 -9.284  3.117   1.00 91.48 185 A 1 
ATOM 1411 C CG  . GLU A 1 185 ? -24.099 -9.474  2.755   1.00 85.18 185 A 1 
ATOM 1412 C CD  . GLU A 1 185 ? -24.738 -8.246  2.072   1.00 88.90 185 A 1 
ATOM 1413 O OE1 . GLU A 1 185 ? -25.785 -8.399  1.396   1.00 82.49 185 A 1 
ATOM 1414 O OE2 . GLU A 1 185 ? -24.218 -7.113  2.170   1.00 85.91 185 A 1 
ATOM 1415 N N   . THR A 1 186 ? -20.883 -11.636 1.798   1.00 94.99 186 A 1 
ATOM 1416 C CA  . THR A 1 186 ? -20.612 -12.699 0.808   1.00 94.15 186 A 1 
ATOM 1417 C C   . THR A 1 186 ? -20.196 -14.024 1.456   1.00 93.96 186 A 1 
ATOM 1418 O O   . THR A 1 186 ? -20.543 -15.090 0.948   1.00 92.22 186 A 1 
ATOM 1419 C CB  . THR A 1 186 ? -19.526 -12.246 -0.178  1.00 93.42 186 A 1 
ATOM 1420 O OG1 . THR A 1 186 ? -19.933 -11.074 -0.845  1.00 86.99 186 A 1 
ATOM 1421 C CG2 . THR A 1 186 ? -19.216 -13.276 -1.261  1.00 85.57 186 A 1 
ATOM 1422 N N   . GLN A 1 187 ? -19.490 -13.987 2.593   1.00 94.96 187 A 1 
ATOM 1423 C CA  . GLN A 1 187 ? -19.156 -15.185 3.377   1.00 94.15 187 A 1 
ATOM 1424 C C   . GLN A 1 187 ? -20.348 -15.743 4.176   1.00 93.72 187 A 1 
ATOM 1425 O O   . GLN A 1 187 ? -20.229 -16.808 4.774   1.00 91.59 187 A 1 
ATOM 1426 C CB  . GLN A 1 187 ? -17.964 -14.890 4.304   1.00 93.72 187 A 1 
ATOM 1427 C CG  . GLN A 1 187 ? -16.647 -14.772 3.521   1.00 89.38 187 A 1 
ATOM 1428 C CD  . GLN A 1 187 ? -15.431 -14.620 4.430   1.00 87.40 187 A 1 
ATOM 1429 O OE1 . GLN A 1 187 ? -15.464 -14.060 5.509   1.00 79.23 187 A 1 
ATOM 1430 N NE2 . GLN A 1 187 ? -14.284 -15.130 4.036   1.00 78.10 187 A 1 
ATOM 1431 N N   . GLY A 1 188 ? -21.493 -15.048 4.191   1.00 93.36 188 A 1 
ATOM 1432 C CA  . GLY A 1 188 ? -22.660 -15.416 4.990   1.00 92.90 188 A 1 
ATOM 1433 C C   . GLY A 1 188 ? -22.530 -15.070 6.473   1.00 93.29 188 A 1 
ATOM 1434 O O   . GLY A 1 188 ? -23.419 -15.420 7.252   1.00 91.42 188 A 1 
ATOM 1435 N N   . ASP A 1 189 ? -21.477 -14.360 6.874   1.00 93.84 189 A 1 
ATOM 1436 C CA  . ASP A 1 189 ? -21.311 -13.866 8.242   1.00 94.54 189 A 1 
ATOM 1437 C C   . ASP A 1 189 ? -22.111 -12.575 8.437   1.00 94.82 189 A 1 
ATOM 1438 O O   . ASP A 1 189 ? -21.628 -11.445 8.348   1.00 94.34 189 A 1 
ATOM 1439 C CB  . ASP A 1 189 ? -19.835 -13.718 8.615   1.00 94.53 189 A 1 
ATOM 1440 C CG  . ASP A 1 189 ? -19.654 -13.498 10.125  1.00 93.89 189 A 1 
ATOM 1441 O OD1 . ASP A 1 189 ? -20.626 -13.061 10.798  1.00 91.24 189 A 1 
ATOM 1442 O OD2 . ASP A 1 189 ? -18.538 -13.782 10.610  1.00 90.99 189 A 1 
ATOM 1443 N N   . ARG A 1 190 ? -23.407 -12.767 8.681   1.00 94.65 190 A 1 
ATOM 1444 C CA  . ARG A 1 190 ? -24.371 -11.678 8.844   1.00 94.91 190 A 1 
ATOM 1445 C C   . ARG A 1 190 ? -24.042 -10.748 10.012  1.00 95.72 190 A 1 
ATOM 1446 O O   . ARG A 1 190 ? -24.282 -9.545  9.912   1.00 95.54 190 A 1 
ATOM 1447 C CB  . ARG A 1 190 ? -25.756 -12.311 8.997   1.00 93.63 190 A 1 
ATOM 1448 C CG  . ARG A 1 190 ? -26.872 -11.280 9.182   1.00 86.70 190 A 1 
ATOM 1449 C CD  . ARG A 1 190 ? -28.197 -12.034 9.246   1.00 84.82 190 A 1 
ATOM 1450 N NE  . ARG A 1 190 ? -29.312 -11.156 9.606   1.00 74.75 190 A 1 
ATOM 1451 C CZ  . ARG A 1 190 ? -30.504 -11.166 9.049   1.00 69.17 190 A 1 
ATOM 1452 N NH1 . ARG A 1 190 ? -30.795 -11.901 8.020   1.00 61.52 190 A 1 
ATOM 1453 N NH2 . ARG A 1 190 ? -31.453 -10.432 9.535   1.00 58.16 190 A 1 
ATOM 1454 N N   . GLU A 1 191 ? -23.538 -11.291 11.114  1.00 94.87 191 A 1 
ATOM 1455 C CA  . GLU A 1 191 ? -23.226 -10.494 12.301  1.00 95.56 191 A 1 
ATOM 1456 C C   . GLU A 1 191 ? -22.021 -9.592  12.034  1.00 96.30 191 A 1 
ATOM 1457 O O   . GLU A 1 191 ? -22.122 -8.372  12.201  1.00 96.22 191 A 1 
ATOM 1458 C CB  . GLU A 1 191 ? -23.026 -11.423 13.509  1.00 95.13 191 A 1 
ATOM 1459 C CG  . GLU A 1 191 ? -22.830 -10.635 14.816  1.00 84.67 191 A 1 
ATOM 1460 C CD  . GLU A 1 191 ? -22.820 -11.512 16.081  1.00 76.81 191 A 1 
ATOM 1461 O OE1 . GLU A 1 191 ? -22.728 -10.919 17.181  1.00 68.05 191 A 1 
ATOM 1462 O OE2 . GLU A 1 191 ? -22.956 -12.748 15.965  1.00 67.71 191 A 1 
ATOM 1463 N N   . ALA A 1 192 ? -20.937 -10.158 11.499  1.00 96.58 192 A 1 
ATOM 1464 C CA  . ALA A 1 192 ? -19.756 -9.399  11.105  1.00 96.76 192 A 1 
ATOM 1465 C C   . ALA A 1 192 ? -20.063 -8.371  10.001  1.00 97.05 192 A 1 
ATOM 1466 O O   . ALA A 1 192 ? -19.579 -7.237  10.053  1.00 96.87 192 A 1 
ATOM 1467 C CB  . ALA A 1 192 ? -18.672 -10.386 10.660  1.00 96.58 192 A 1 
ATOM 1468 N N   . ALA A 1 193 ? -20.932 -8.710  9.033   1.00 96.66 193 A 1 
ATOM 1469 C CA  . ALA A 1 193 ? -21.374 -7.772  8.002   1.00 96.64 193 A 1 
ATOM 1470 C C   . ALA A 1 193 ? -22.134 -6.578  8.601   1.00 97.16 193 A 1 
ATOM 1471 O O   . ALA A 1 193 ? -21.835 -5.426  8.278   1.00 97.29 193 A 1 
ATOM 1472 C CB  . ALA A 1 193 ? -22.233 -8.518  6.975   1.00 96.10 193 A 1 
ATOM 1473 N N   . LEU A 1 194 ? -23.093 -6.823  9.504   1.00 96.47 194 A 1 
ATOM 1474 C CA  . LEU A 1 194 ? -23.833 -5.766  10.198  1.00 96.71 194 A 1 
ATOM 1475 C C   . LEU A 1 194 ? -22.909 -4.866  11.022  1.00 97.15 194 A 1 
ATOM 1476 O O   . LEU A 1 194 ? -23.052 -3.643  10.970  1.00 97.22 194 A 1 
ATOM 1477 C CB  . LEU A 1 194 ? -24.906 -6.387  11.111  1.00 96.24 194 A 1 
ATOM 1478 C CG  . LEU A 1 194 ? -26.180 -6.840  10.383  1.00 93.41 194 A 1 
ATOM 1479 C CD1 . LEU A 1 194 ? -27.055 -7.652  11.339  1.00 91.34 194 A 1 
ATOM 1480 C CD2 . LEU A 1 194 ? -27.000 -5.641  9.899   1.00 91.74 194 A 1 
ATOM 1481 N N   . GLU A 1 195 ? -21.969 -5.445  11.763  1.00 96.71 195 A 1 
ATOM 1482 C CA  . GLU A 1 195 ? -20.979 -4.688  12.529  1.00 96.89 195 A 1 
ATOM 1483 C C   . GLU A 1 195 ? -20.132 -3.801  11.607  1.00 97.19 195 A 1 
ATOM 1484 O O   . GLU A 1 195 ? -20.002 -2.596  11.841  1.00 96.82 195 A 1 
ATOM 1485 C CB  . GLU A 1 195 ? -20.101 -5.654  13.341  1.00 96.51 195 A 1 
ATOM 1486 C CG  . GLU A 1 195 ? -19.150 -4.880  14.269  1.00 84.01 195 A 1 
ATOM 1487 C CD  . GLU A 1 195 ? -18.225 -5.772  15.107  1.00 78.74 195 A 1 
ATOM 1488 O OE1 . GLU A 1 195 ? -17.340 -5.180  15.771  1.00 68.48 195 A 1 
ATOM 1489 O OE2 . GLU A 1 195 ? -18.405 -7.005  15.101  1.00 70.72 195 A 1 
ATOM 1490 N N   . ALA A 1 196 ? -19.636 -4.356  10.507  1.00 97.39 196 A 1 
ATOM 1491 C CA  . ALA A 1 196 ? -18.799 -3.635  9.559   1.00 97.29 196 A 1 
ATOM 1492 C C   . ALA A 1 196 ? -19.563 -2.514  8.831   1.00 97.44 196 A 1 
ATOM 1493 O O   . ALA A 1 196 ? -19.014 -1.424  8.641   1.00 97.29 196 A 1 
ATOM 1494 C CB  . ALA A 1 196 ? -18.174 -4.654  8.602   1.00 97.07 196 A 1 
ATOM 1495 N N   . TYR A 1 197 ? -20.845 -2.704  8.455   1.00 97.48 197 A 1 
ATOM 1496 C CA  . TYR A 1 197 ? -21.684 -1.631  7.905   1.00 97.48 197 A 1 
ATOM 1497 C C   . TYR A 1 197 ? -21.986 -0.538  8.937   1.00 97.58 197 A 1 
ATOM 1498 O O   . TYR A 1 197 ? -21.946 0.648   8.605   1.00 97.41 197 A 1 
ATOM 1499 C CB  . TYR A 1 197 ? -22.991 -2.198  7.331   1.00 97.21 197 A 1 
ATOM 1500 C CG  . TYR A 1 197 ? -22.871 -2.923  6.004   1.00 97.05 197 A 1 
ATOM 1501 C CD1 . TYR A 1 197 ? -22.273 -2.295  4.895   1.00 96.17 197 A 1 
ATOM 1502 C CD2 . TYR A 1 197 ? -23.393 -4.225  5.862   1.00 96.26 197 A 1 
ATOM 1503 C CE1 . TYR A 1 197 ? -22.169 -2.967  3.659   1.00 95.98 197 A 1 
ATOM 1504 C CE2 . TYR A 1 197 ? -23.296 -4.902  4.631   1.00 95.87 197 A 1 
ATOM 1505 C CZ  . TYR A 1 197 ? -22.678 -4.277  3.527   1.00 96.13 197 A 1 
ATOM 1506 O OH  . TYR A 1 197 ? -22.568 -4.936  2.345   1.00 95.03 197 A 1 
ATOM 1507 N N   . ARG A 1 198 ? -22.242 -0.889  10.201  1.00 97.19 198 A 1 
ATOM 1508 C CA  . ARG A 1 198 ? -22.401 0.102   11.280  1.00 97.03 198 A 1 
ATOM 1509 C C   . ARG A 1 198 ? -21.114 0.892   11.515  1.00 96.87 198 A 1 
ATOM 1510 O O   . ARG A 1 198 ? -21.182 2.093   11.777  1.00 96.27 198 A 1 
ATOM 1511 C CB  . ARG A 1 198 ? -22.867 -0.590  12.568  1.00 96.75 198 A 1 
ATOM 1512 C CG  . ARG A 1 198 ? -24.335 -1.041  12.494  1.00 94.68 198 A 1 
ATOM 1513 C CD  . ARG A 1 198 ? -24.674 -1.903  13.711  1.00 93.35 198 A 1 
ATOM 1514 N NE  . ARG A 1 198 ? -26.038 -2.477  13.647  1.00 89.79 198 A 1 
ATOM 1515 C CZ  . ARG A 1 198 ? -26.425 -3.622  14.185  1.00 86.83 198 A 1 
ATOM 1516 N NH1 . ARG A 1 198 ? -25.610 -4.379  14.868  1.00 79.08 198 A 1 
ATOM 1517 N NH2 . ARG A 1 198 ? -27.652 -4.036  14.041  1.00 80.74 198 A 1 
ATOM 1518 N N   . ALA A 1 199 ? -19.950 0.261   11.353  1.00 96.73 199 A 1 
ATOM 1519 C CA  . ALA A 1 199 ? -18.670 0.964   11.417  1.00 96.19 199 A 1 
ATOM 1520 C C   . ALA A 1 199 ? -18.511 2.006   10.293  1.00 95.78 199 A 1 
ATOM 1521 O O   . ALA A 1 199 ? -17.944 3.068   10.540  1.00 94.68 199 A 1 
ATOM 1522 C CB  . ALA A 1 199 ? -17.532 -0.063  11.418  1.00 95.98 199 A 1 
ATOM 1523 N N   . VAL A 1 200 ? -19.070 1.778   9.090   1.00 96.06 200 A 1 
ATOM 1524 C CA  . VAL A 1 200 ? -19.129 2.800   8.022   1.00 95.89 200 A 1 
ATOM 1525 C C   . VAL A 1 200 ? -19.922 4.018   8.489   1.00 95.54 200 A 1 
ATOM 1526 O O   . VAL A 1 200 ? -19.432 5.141   8.401   1.00 94.88 200 A 1 
ATOM 1527 C CB  . VAL A 1 200 ? -19.739 2.245   6.714   1.00 95.89 200 A 1 
ATOM 1528 C CG1 . VAL A 1 200 ? -19.947 3.324   5.642   1.00 94.22 200 A 1 
ATOM 1529 C CG2 . VAL A 1 200 ? -18.862 1.157   6.090   1.00 94.34 200 A 1 
ATOM 1530 N N   . THR A 1 201 ? -21.137 3.819   9.013   1.00 96.72 201 A 1 
ATOM 1531 C CA  . THR A 1 201 ? -22.020 4.923   9.418   1.00 96.07 201 A 1 
ATOM 1532 C C   . THR A 1 201 ? -21.491 5.688   10.630  1.00 95.26 201 A 1 
ATOM 1533 O O   . THR A 1 201 ? -21.619 6.911   10.684  1.00 93.42 201 A 1 
ATOM 1534 C CB  . THR A 1 201 ? -23.452 4.436   9.693   1.00 95.52 201 A 1 
ATOM 1535 O OG1 . THR A 1 201 ? -23.497 3.482   10.724  1.00 91.01 201 A 1 
ATOM 1536 C CG2 . THR A 1 201 ? -24.076 3.773   8.460   1.00 89.17 201 A 1 
ATOM 1537 N N   . GLY A 1 202 ? -20.861 4.992   11.579  1.00 96.01 202 A 1 
ATOM 1538 C CA  . GLY A 1 202 ? -20.268 5.610   12.766  1.00 94.89 202 A 1 
ATOM 1539 C C   . GLY A 1 202 ? -18.935 6.312   12.499  1.00 94.27 202 A 1 
ATOM 1540 O O   . GLY A 1 202 ? -18.673 7.367   13.074  1.00 91.98 202 A 1 
ATOM 1541 N N   . GLY A 1 203 ? -18.090 5.751   11.629  1.00 93.65 203 A 1 
ATOM 1542 C CA  . GLY A 1 203 ? -16.747 6.271   11.355  1.00 92.60 203 A 1 
ATOM 1543 C C   . GLY A 1 203 ? -16.711 7.412   10.342  1.00 92.82 203 A 1 
ATOM 1544 O O   . GLY A 1 203 ? -15.825 8.265   10.420  1.00 91.09 203 A 1 
ATOM 1545 N N   . TRP A 1 204 ? -17.670 7.457   9.411   1.00 93.82 204 A 1 
ATOM 1546 C CA  . TRP A 1 204 ? -17.731 8.453   8.338   1.00 93.76 204 A 1 
ATOM 1547 C C   . TRP A 1 204 ? -19.132 9.068   8.168   1.00 93.87 204 A 1 
ATOM 1548 O O   . TRP A 1 204 ? -19.689 9.036   7.068   1.00 92.31 204 A 1 
ATOM 1549 C CB  . TRP A 1 204 ? -17.202 7.841   7.033   1.00 93.60 204 A 1 
ATOM 1550 C CG  . TRP A 1 204 ? -15.760 7.435   7.058   1.00 93.30 204 A 1 
ATOM 1551 C CD1 . TRP A 1 204 ? -14.715 8.221   6.712   1.00 92.19 204 A 1 
ATOM 1552 C CD2 . TRP A 1 204 ? -15.185 6.162   7.480   1.00 94.22 204 A 1 
ATOM 1553 N NE1 . TRP A 1 204 ? -13.538 7.524   6.886   1.00 92.55 204 A 1 
ATOM 1554 C CE2 . TRP A 1 204 ? -13.769 6.251   7.359   1.00 93.58 204 A 1 
ATOM 1555 C CE3 . TRP A 1 204 ? -15.722 4.945   7.953   1.00 92.83 204 A 1 
ATOM 1556 C CZ2 . TRP A 1 204 ? -12.922 5.182   7.702   1.00 91.71 204 A 1 
ATOM 1557 C CZ3 . TRP A 1 204 ? -14.880 3.867   8.301   1.00 92.07 204 A 1 
ATOM 1558 C CH2 . TRP A 1 204 ? -13.488 3.983   8.177   1.00 91.41 204 A 1 
ATOM 1559 N N   . PRO A 1 205 ? -19.719 9.684   9.212   1.00 94.30 205 A 1 
ATOM 1560 C CA  . PRO A 1 205 ? -21.098 10.184  9.182   1.00 93.58 205 A 1 
ATOM 1561 C C   . PRO A 1 205 ? -21.354 11.265  8.121   1.00 93.53 205 A 1 
ATOM 1562 O O   . PRO A 1 205 ? -22.490 11.463  7.701   1.00 92.04 205 A 1 
ATOM 1563 C CB  . PRO A 1 205 ? -21.347 10.725  10.596  1.00 92.92 205 A 1 
ATOM 1564 C CG  . PRO A 1 205 ? -19.951 11.083  11.107  1.00 92.63 205 A 1 
ATOM 1565 C CD  . PRO A 1 205 ? -19.091 9.986   10.486  1.00 94.43 205 A 1 
ATOM 1566 N N   . ASN A 1 206 ? -20.304 11.954  7.664   1.00 93.59 206 A 1 
ATOM 1567 C CA  . ASN A 1 206 ? -20.399 13.007  6.648   1.00 92.80 206 A 1 
ATOM 1568 C C   . ASN A 1 206 ? -20.282 12.484  5.204   1.00 92.81 206 A 1 
ATOM 1569 O O   . ASN A 1 206 ? -20.481 13.257  4.268   1.00 91.45 206 A 1 
ATOM 1570 C CB  . ASN A 1 206 ? -19.335 14.076  6.948   1.00 91.67 206 A 1 
ATOM 1571 C CG  . ASN A 1 206 ? -19.533 14.741  8.301   1.00 88.61 206 A 1 
ATOM 1572 O OD1 . ASN A 1 206 ? -20.632 15.005  8.756   1.00 80.98 206 A 1 
ATOM 1573 N ND2 . ASN A 1 206 ? -18.462 15.039  9.000   1.00 80.33 206 A 1 
ATOM 1574 N N   . ASP A 1 207 ? -19.969 11.206  4.993   1.00 92.82 207 A 1 
ATOM 1575 C CA  . ASP A 1 207 ? -19.904 10.603  3.657   1.00 93.32 207 A 1 
ATOM 1576 C C   . ASP A 1 207 ? -21.267 9.997   3.293   1.00 94.09 207 A 1 
ATOM 1577 O O   . ASP A 1 207 ? -21.511 8.799   3.432   1.00 93.23 207 A 1 
ATOM 1578 C CB  . ASP A 1 207 ? -18.747 9.604   3.548   1.00 92.46 207 A 1 
ATOM 1579 C CG  . ASP A 1 207 ? -18.460 9.238   2.085   1.00 90.71 207 A 1 
ATOM 1580 O OD1 . ASP A 1 207 ? -19.425 9.126   1.284   1.00 86.98 207 A 1 
ATOM 1581 O OD2 . ASP A 1 207 ? -17.260 9.094   1.752   1.00 86.68 207 A 1 
ATOM 1582 N N   . ALA A 1 208 ? -22.181 10.864  2.821   1.00 95.55 208 A 1 
ATOM 1583 C CA  . ALA A 1 208 ? -23.565 10.493  2.538   1.00 95.57 208 A 1 
ATOM 1584 C C   . ALA A 1 208 ? -23.701 9.327   1.545   1.00 95.88 208 A 1 
ATOM 1585 O O   . ALA A 1 208 ? -24.662 8.564   1.629   1.00 94.65 208 A 1 
ATOM 1586 C CB  . ALA A 1 208 ? -24.300 11.740  2.020   1.00 94.73 208 A 1 
ATOM 1587 N N   . VAL A 1 209 ? -22.763 9.151   0.613   1.00 95.30 209 A 1 
ATOM 1588 C CA  . VAL A 1 209 ? -22.827 8.059   -0.369  1.00 95.12 209 A 1 
ATOM 1589 C C   . VAL A 1 209 ? -22.647 6.718   0.333   1.00 95.81 209 A 1 
ATOM 1590 O O   . VAL A 1 209 ? -23.517 5.850   0.246   1.00 95.63 209 A 1 
ATOM 1591 C CB  . VAL A 1 209 ? -21.787 8.248   -1.496  1.00 94.29 209 A 1 
ATOM 1592 C CG1 . VAL A 1 209 ? -21.806 7.076   -2.485  1.00 91.27 209 A 1 
ATOM 1593 C CG2 . VAL A 1 209 ? -22.064 9.537   -2.283  1.00 91.16 209 A 1 
ATOM 1594 N N   . TRP A 1 210 ? -21.549 6.559   1.061   1.00 95.79 210 A 1 
ATOM 1595 C CA  . TRP A 1 210 ? -21.219 5.289   1.705   1.00 96.04 210 A 1 
ATOM 1596 C C   . TRP A 1 210 ? -22.112 4.993   2.905   1.00 96.60 210 A 1 
ATOM 1597 O O   . TRP A 1 210 ? -22.503 3.841   3.097   1.00 96.02 210 A 1 
ATOM 1598 C CB  . TRP A 1 210 ? -19.733 5.278   2.077   1.00 95.44 210 A 1 
ATOM 1599 C CG  . TRP A 1 210 ? -18.835 5.264   0.876   1.00 94.68 210 A 1 
ATOM 1600 C CD1 . TRP A 1 210 ? -18.140 6.312   0.394   1.00 92.48 210 A 1 
ATOM 1601 C CD2 . TRP A 1 210 ? -18.606 4.162   -0.061  1.00 93.54 210 A 1 
ATOM 1602 N NE1 . TRP A 1 210 ? -17.503 5.946   -0.774  1.00 91.87 210 A 1 
ATOM 1603 C CE2 . TRP A 1 210 ? -17.768 4.638   -1.111  1.00 92.72 210 A 1 
ATOM 1604 C CE3 . TRP A 1 210 ? -19.045 2.827   -0.139  1.00 92.02 210 A 1 
ATOM 1605 C CZ2 . TRP A 1 210 ? -17.396 3.834   -2.198  1.00 90.79 210 A 1 
ATOM 1606 C CZ3 . TRP A 1 210 ? -18.671 2.003   -1.223  1.00 90.65 210 A 1 
ATOM 1607 C CH2 . TRP A 1 210 ? -17.858 2.509   -2.256  1.00 89.88 210 A 1 
ATOM 1608 N N   . THR A 1 211 ? -22.515 6.018   3.664   1.00 96.34 211 A 1 
ATOM 1609 C CA  . THR A 1 211 ? -23.444 5.835   4.788   1.00 96.20 211 A 1 
ATOM 1610 C C   . THR A 1 211 ? -24.832 5.409   4.317   1.00 96.28 211 A 1 
ATOM 1611 O O   . THR A 1 211 ? -25.399 4.480   4.889   1.00 95.81 211 A 1 
ATOM 1612 C CB  . THR A 1 211 ? -23.551 7.085   5.663   1.00 95.11 211 A 1 
ATOM 1613 O OG1 . THR A 1 211 ? -23.898 8.210   4.895   1.00 86.46 211 A 1 
ATOM 1614 C CG2 . THR A 1 211 ? -22.237 7.391   6.382   1.00 85.22 211 A 1 
ATOM 1615 N N   . ASN A 1 212 ? -25.370 5.989   3.232   1.00 97.14 212 A 1 
ATOM 1616 C CA  . ASN A 1 212 ? -26.665 5.575   2.677   1.00 96.99 212 A 1 
ATOM 1617 C C   . ASN A 1 212 ? -26.626 4.141   2.127   1.00 96.93 212 A 1 
ATOM 1618 O O   . ASN A 1 212 ? -27.568 3.371   2.336   1.00 96.59 212 A 1 
ATOM 1619 C CB  . ASN A 1 212 ? -27.101 6.561   1.580   1.00 96.76 212 A 1 
ATOM 1620 C CG  . ASN A 1 212 ? -27.546 7.911   2.117   1.00 91.75 212 A 1 
ATOM 1621 O OD1 . ASN A 1 212 ? -27.896 8.085   3.271   1.00 83.26 212 A 1 
ATOM 1622 N ND2 . ASN A 1 212 ? -27.587 8.917   1.277   1.00 82.73 212 A 1 
ATOM 1623 N N   . LEU A 1 213 ? -25.535 3.756   1.451   1.00 96.57 213 A 1 
ATOM 1624 C CA  . LEU A 1 213 ? -25.338 2.378   0.990   1.00 96.22 213 A 1 
ATOM 1625 C C   . LEU A 1 213 ? -25.262 1.403   2.174   1.00 96.32 213 A 1 
ATOM 1626 O O   . LEU A 1 213 ? -25.945 0.379   2.164   1.00 96.07 213 A 1 
ATOM 1627 C CB  . LEU A 1 213 ? -24.065 2.290   0.131   1.00 95.92 213 A 1 
ATOM 1628 C CG  . LEU A 1 213 ? -24.171 2.959   -1.255  1.00 92.22 213 A 1 
ATOM 1629 C CD1 . LEU A 1 213 ? -22.793 2.958   -1.924  1.00 87.67 213 A 1 
ATOM 1630 C CD2 . LEU A 1 213 ? -25.148 2.225   -2.178  1.00 88.22 213 A 1 
ATOM 1631 N N   . ALA A 1 214 ? -24.507 1.745   3.211   1.00 96.74 214 A 1 
ATOM 1632 C CA  . ALA A 1 214 ? -24.403 0.938   4.421   1.00 96.63 214 A 1 
ATOM 1633 C C   . ALA A 1 214 ? -25.757 0.809   5.136   1.00 96.30 214 A 1 
ATOM 1634 O O   . ALA A 1 214 ? -26.156 -0.302  5.475   1.00 96.07 214 A 1 
ATOM 1635 C CB  . ALA A 1 214 ? -23.327 1.542   5.323   1.00 96.68 214 A 1 
ATOM 1636 N N   . HIS A 1 215 ? -26.517 1.904   5.285   1.00 97.19 215 A 1 
ATOM 1637 C CA  . HIS A 1 215 ? -27.867 1.855   5.857   1.00 96.60 215 A 1 
ATOM 1638 C C   . HIS A 1 215 ? -28.802 0.941   5.065   1.00 96.22 215 A 1 
ATOM 1639 O O   . HIS A 1 215 ? -29.520 0.141   5.663   1.00 95.54 215 A 1 
ATOM 1640 C CB  . HIS A 1 215 ? -28.464 3.267   5.937   1.00 95.82 215 A 1 
ATOM 1641 C CG  . HIS A 1 215 ? -27.962 4.057   7.115   1.00 88.82 215 A 1 
ATOM 1642 N ND1 . HIS A 1 215 ? -28.024 3.661   8.433   1.00 73.24 215 A 1 
ATOM 1643 C CD2 . HIS A 1 215 ? -27.411 5.309   7.092   1.00 73.33 215 A 1 
ATOM 1644 C CE1 . HIS A 1 215 ? -27.518 4.649   9.186   1.00 75.21 215 A 1 
ATOM 1645 N NE2 . HIS A 1 215 ? -27.136 5.678   8.417   1.00 77.40 215 A 1 
ATOM 1646 N N   . SER A 1 216 ? -28.771 1.013   3.735   1.00 96.06 216 A 1 
ATOM 1647 C CA  . SER A 1 216 ? -29.591 0.143   2.881   1.00 95.62 216 A 1 
ATOM 1648 C C   . SER A 1 216 ? -29.265 -1.338  3.102   1.00 95.56 216 A 1 
ATOM 1649 O O   . SER A 1 216 ? -30.174 -2.163  3.190   1.00 95.05 216 A 1 
ATOM 1650 C CB  . SER A 1 216 ? -29.390 0.505   1.406   1.00 94.93 216 A 1 
ATOM 1651 O OG  . SER A 1 216 ? -29.737 1.860   1.175   1.00 82.52 216 A 1 
ATOM 1652 N N   . ARG A 1 217 ? -27.987 -1.682  3.254   1.00 95.58 217 A 1 
ATOM 1653 C CA  . ARG A 1 217 ? -27.545 -3.054  3.559   1.00 95.61 217 A 1 
ATOM 1654 C C   . ARG A 1 217 ? -27.924 -3.491  4.970   1.00 95.83 217 A 1 
ATOM 1655 O O   . ARG A 1 217 ? -28.407 -4.606  5.133   1.00 95.05 217 A 1 
ATOM 1656 C CB  . ARG A 1 217 ? -26.030 -3.187  3.331   1.00 95.33 217 A 1 
ATOM 1657 C CG  . ARG A 1 217 ? -25.638 -3.132  1.842   1.00 92.79 217 A 1 
ATOM 1658 C CD  . ARG A 1 217 ? -26.129 -4.386  1.114   1.00 90.19 217 A 1 
ATOM 1659 N NE  . ARG A 1 217 ? -25.799 -4.368  -0.314  1.00 86.10 217 A 1 
ATOM 1660 C CZ  . ARG A 1 217 ? -26.179 -5.296  -1.170  1.00 84.17 217 A 1 
ATOM 1661 N NH1 . ARG A 1 217 ? -26.844 -6.352  -0.795  1.00 74.55 217 A 1 
ATOM 1662 N NH2 . ARG A 1 217 ? -25.905 -5.182  -2.441  1.00 77.71 217 A 1 
ATOM 1663 N N   . ILE A 1 218 ? -27.781 -2.619  5.957   1.00 96.38 218 A 1 
ATOM 1664 C CA  . ILE A 1 218 ? -28.209 -2.897  7.337   1.00 96.06 218 A 1 
ATOM 1665 C C   . ILE A 1 218 ? -29.703 -3.237  7.367   1.00 95.68 218 A 1 
ATOM 1666 O O   . ILE A 1 218 ? -30.071 -4.265  7.922   1.00 94.48 218 A 1 
ATOM 1667 C CB  . ILE A 1 218 ? -27.867 -1.710  8.266   1.00 96.12 218 A 1 
ATOM 1668 C CG1 . ILE A 1 218 ? -26.338 -1.601  8.456   1.00 95.64 218 A 1 
ATOM 1669 C CG2 . ILE A 1 218 ? -28.549 -1.853  9.641   1.00 95.30 218 A 1 
ATOM 1670 C CD1 . ILE A 1 218 ? -25.879 -0.245  9.002   1.00 94.16 218 A 1 
ATOM 1671 N N   . ILE A 1 219 ? -30.558 -2.420  6.722   1.00 95.78 219 A 1 
ATOM 1672 C CA  . ILE A 1 219 ? -32.010 -2.659  6.668   1.00 95.17 219 A 1 
ATOM 1673 C C   . ILE A 1 219 ? -32.314 -4.012  6.017   1.00 94.77 219 A 1 
ATOM 1674 O O   . ILE A 1 219 ? -33.113 -4.781  6.548   1.00 94.00 219 A 1 
ATOM 1675 C CB  . ILE A 1 219 ? -32.721 -1.500  5.924   1.00 95.00 219 A 1 
ATOM 1676 C CG1 . ILE A 1 219 ? -32.648 -0.205  6.762   1.00 93.76 219 A 1 
ATOM 1677 C CG2 . ILE A 1 219 ? -34.194 -1.838  5.620   1.00 93.42 219 A 1 
ATOM 1678 C CD1 . ILE A 1 219 ? -32.977 1.064   5.958   1.00 88.67 219 A 1 
ATOM 1679 N N   . LEU A 1 220 ? -31.677 -4.322  4.882   1.00 95.14 220 A 1 
ATOM 1680 C CA  . LEU A 1 220 ? -31.865 -5.596  4.183   1.00 94.54 220 A 1 
ATOM 1681 C C   . LEU A 1 220 ? -31.482 -6.788  5.070   1.00 94.40 220 A 1 
ATOM 1682 O O   . LEU A 1 220 ? -32.263 -7.729  5.220   1.00 93.43 220 A 1 
ATOM 1683 C CB  . LEU A 1 220 ? -31.033 -5.577  2.886   1.00 93.47 220 A 1 
ATOM 1684 C CG  . LEU A 1 220 ? -31.176 -6.855  2.035   1.00 83.34 220 A 1 
ATOM 1685 C CD1 . LEU A 1 220 ? -32.571 -6.959  1.411   1.00 77.74 220 A 1 
ATOM 1686 C CD2 . LEU A 1 220 ? -30.141 -6.852  0.914   1.00 76.85 220 A 1 
ATOM 1687 N N   . LEU A 1 221 ? -30.302 -6.729  5.675   1.00 94.60 221 A 1 
ATOM 1688 C CA  . LEU A 1 221 ? -29.800 -7.773  6.560   1.00 94.08 221 A 1 
ATOM 1689 C C   . LEU A 1 221 ? -30.683 -7.902  7.804   1.00 93.42 221 A 1 
ATOM 1690 O O   . LEU A 1 221 ? -31.043 -9.014  8.154   1.00 91.54 221 A 1 
ATOM 1691 C CB  . LEU A 1 221 ? -28.336 -7.484  6.935   1.00 94.17 221 A 1 
ATOM 1692 C CG  . LEU A 1 221 ? -27.331 -7.661  5.783   1.00 92.96 221 A 1 
ATOM 1693 C CD1 . LEU A 1 221 ? -25.951 -7.188  6.245   1.00 90.17 221 A 1 
ATOM 1694 C CD2 . LEU A 1 221 ? -27.207 -9.117  5.332   1.00 90.26 221 A 1 
ATOM 1695 N N   . GLU A 1 222 ? -31.108 -6.808  8.447   1.00 93.46 222 A 1 
ATOM 1696 C CA  . GLU A 1 222 ? -31.975 -6.867  9.635   1.00 92.43 222 A 1 
ATOM 1697 C C   . GLU A 1 222 ? -33.375 -7.423  9.319   1.00 90.92 222 A 1 
ATOM 1698 O O   . GLU A 1 222 ? -33.908 -8.205  10.109  1.00 86.85 222 A 1 
ATOM 1699 C CB  . GLU A 1 222 ? -32.051 -5.491  10.305  1.00 92.60 222 A 1 
ATOM 1700 C CG  . GLU A 1 222 ? -30.747 -5.168  11.054  1.00 90.16 222 A 1 
ATOM 1701 C CD  . GLU A 1 222 ? -30.731 -3.794  11.743  1.00 90.23 222 A 1 
ATOM 1702 O OE1 . GLU A 1 222 ? -29.750 -3.548  12.498  1.00 83.78 222 A 1 
ATOM 1703 O OE2 . GLU A 1 222 ? -31.670 -2.999  11.545  1.00 85.62 222 A 1 
ATOM 1704 N N   . ALA A 1 223 ? -33.925 -7.127  8.127   1.00 92.59 223 A 1 
ATOM 1705 C CA  . ALA A 1 223 ? -35.209 -7.650  7.656   1.00 90.92 223 A 1 
ATOM 1706 C C   . ALA A 1 223 ? -35.188 -9.156  7.309   1.00 88.77 223 A 1 
ATOM 1707 O O   . ALA A 1 223 ? -36.229 -9.714  6.963   1.00 82.24 223 A 1 
ATOM 1708 C CB  . ALA A 1 223 ? -35.668 -6.801  6.468   1.00 89.98 223 A 1 
ATOM 1709 N N   . GLY A 1 224 ? -34.048 -9.825  7.394   1.00 84.06 224 A 1 
ATOM 1710 C CA  . GLY A 1 224 ? -33.913 -11.231 7.004   1.00 81.01 224 A 1 
ATOM 1711 C C   . GLY A 1 224 ? -33.731 -11.433 5.500   1.00 79.32 224 A 1 
ATOM 1712 O O   . GLY A 1 224 ? -33.966 -12.539 5.027   1.00 70.59 224 A 1 
ATOM 1713 N N   . GLY A 1 225 ? -33.367 -10.382 4.753   1.00 67.94 225 A 1 
ATOM 1714 C CA  . GLY A 1 225 ? -33.068 -10.475 3.325   1.00 66.54 225 A 1 
ATOM 1715 C C   . GLY A 1 225 ? -31.858 -11.368 3.032   1.00 67.20 225 A 1 
ATOM 1716 O O   . GLY A 1 225 ? -31.026 -11.626 3.905   1.00 60.71 225 A 1 
ATOM 1717 N N   . GLU A 1 226 ? -31.792 -11.840 1.784   1.00 56.72 226 A 1 
ATOM 1718 C CA  . GLU A 1 226 ? -30.711 -12.708 1.314   1.00 58.66 226 A 1 
ATOM 1719 C C   . GLU A 1 226 ? -29.360 -11.982 1.341   1.00 58.22 226 A 1 
ATOM 1720 O O   . GLU A 1 226 ? -29.252 -10.792 1.016   1.00 54.34 226 A 1 
ATOM 1721 C CB  . GLU A 1 226 ? -31.019 -13.255 -0.092  1.00 55.02 226 A 1 
ATOM 1722 C CG  . GLU A 1 226 ? -32.222 -14.219 -0.084  1.00 48.75 226 A 1 
ATOM 1723 C CD  . GLU A 1 226 ? -32.582 -14.797 -1.469  1.00 45.04 226 A 1 
ATOM 1724 O OE1 . GLU A 1 226 ? -33.416 -15.732 -1.492  1.00 41.32 226 A 1 
ATOM 1725 O OE2 . GLU A 1 226 ? -32.070 -14.279 -2.483  1.00 40.95 226 A 1 
ATOM 1726 N N   . THR A 1 227 ? -28.320 -12.711 1.742   1.00 57.34 227 A 1 
ATOM 1727 C CA  . THR A 1 227 ? -26.927 -12.277 1.637   1.00 58.19 227 A 1 
ATOM 1728 C C   . THR A 1 227 ? -26.496 -12.231 0.171   1.00 58.59 227 A 1 
ATOM 1729 O O   . THR A 1 227 ? -27.064 -12.913 -0.681  1.00 56.10 227 A 1 
ATOM 1730 C CB  . THR A 1 227 ? -25.997 -13.199 2.443   1.00 54.96 227 A 1 
ATOM 1731 O OG1 . THR A 1 227 ? -26.278 -14.557 2.194   1.00 48.49 227 A 1 
ATOM 1732 C CG2 . THR A 1 227 ? -26.166 -12.983 3.948   1.00 47.28 227 A 1 
ATOM 1733 N N   . ILE A 1 228 ? -25.474 -11.426 -0.137  1.00 54.12 228 A 1 
ATOM 1734 C CA  . ILE A 1 228 ? -24.871 -11.429 -1.472  1.00 55.23 228 A 1 
ATOM 1735 C C   . ILE A 1 228 ? -24.158 -12.772 -1.647  1.00 53.94 228 A 1 
ATOM 1736 O O   . ILE A 1 228 ? -23.043 -12.950 -1.170  1.00 52.16 228 A 1 
ATOM 1737 C CB  . ILE A 1 228 ? -23.903 -10.237 -1.671  1.00 53.22 228 A 1 
ATOM 1738 C CG1 . ILE A 1 228 ? -24.616 -8.887  -1.427  1.00 49.67 228 A 1 
ATOM 1739 C CG2 . ILE A 1 228 ? -23.312 -10.265 -3.100  1.00 47.91 228 A 1 
ATOM 1740 C CD1 . ILE A 1 228 ? -23.661 -7.686  -1.425  1.00 45.05 228 A 1 
ATOM 1741 N N   . ILE A 1 229 ? -24.799 -13.721 -2.320  1.00 49.60 229 A 1 
ATOM 1742 C CA  . ILE A 1 229 ? -24.130 -14.956 -2.732  1.00 51.26 229 A 1 
ATOM 1743 C C   . ILE A 1 229 ? -23.317 -14.606 -3.978  1.00 50.36 229 A 1 
ATOM 1744 O O   . ILE A 1 229 ? -23.883 -14.261 -5.012  1.00 48.63 229 A 1 
ATOM 1745 C CB  . ILE A 1 229 ? -25.141 -16.104 -2.953  1.00 49.07 229 A 1 
ATOM 1746 C CG1 . ILE A 1 229 ? -26.018 -16.318 -1.693  1.00 45.38 229 A 1 
ATOM 1747 C CG2 . ILE A 1 229 ? -24.383 -17.392 -3.314  1.00 44.31 229 A 1 
ATOM 1748 C CD1 . ILE A 1 229 ? -27.129 -17.362 -1.860  1.00 40.12 229 A 1 
ATOM 1749 N N   . ALA A 1 230 ? -21.990 -14.633 -3.875  1.00 46.02 230 A 1 
ATOM 1750 C CA  . ALA A 1 230 ? -21.152 -14.595 -5.066  1.00 47.63 230 A 1 
ATOM 1751 C C   . ALA A 1 230 ? -21.505 -15.827 -5.908  1.00 47.67 230 A 1 
ATOM 1752 O O   . ALA A 1 230 ? -21.359 -16.955 -5.438  1.00 46.57 230 A 1 
ATOM 1753 C CB  . ALA A 1 230 ? -19.675 -14.565 -4.658  1.00 46.04 230 A 1 
ATOM 1754 N N   . GLU A 1 231 ? -21.994 -15.618 -7.143  1.00 40.75 231 A 1 
ATOM 1755 C CA  . GLU A 1 231 ? -21.970 -16.723 -8.101  1.00 42.16 231 A 1 
ATOM 1756 C C   . GLU A 1 231 ? -20.523 -17.225 -8.171  1.00 40.86 231 A 1 
ATOM 1757 O O   . GLU A 1 231 ? -19.605 -16.408 -8.293  1.00 40.11 231 A 1 
ATOM 1758 C CB  . GLU A 1 231 ? -22.464 -16.308 -9.495  1.00 42.12 231 A 1 
ATOM 1759 C CG  . GLU A 1 231 ? -23.999 -16.222 -9.565  1.00 36.77 231 A 1 
ATOM 1760 C CD  . GLU A 1 231 ? -24.525 -16.065 -11.005 1.00 34.48 231 A 1 
ATOM 1761 O OE1 . GLU A 1 231 ? -25.679 -16.490 -11.248 1.00 30.88 231 A 1 
ATOM 1762 O OE2 . GLU A 1 231 ? -23.791 -15.515 -11.852 1.00 34.97 231 A 1 
ATOM 1763 N N   . PRO A 1 232 ? -20.282 -18.541 -8.032  1.00 36.79 232 A 1 
ATOM 1764 C CA  . PRO A 1 232 ? -18.951 -19.074 -8.242  1.00 39.03 232 A 1 
ATOM 1765 C C   . PRO A 1 232 ? -18.502 -18.607 -9.624  1.00 38.78 232 A 1 
ATOM 1766 O O   . PRO A 1 232 ? -19.228 -18.803 -10.598 1.00 38.90 232 A 1 
ATOM 1767 C CB  . PRO A 1 232 ? -19.079 -20.597 -8.123  1.00 38.00 232 A 1 
ATOM 1768 C CG  . PRO A 1 232 ? -20.560 -20.865 -8.409  1.00 36.16 232 A 1 
ATOM 1769 C CD  . PRO A 1 232 ? -21.265 -19.606 -7.916  1.00 39.62 232 A 1 
ATOM 1770 N N   . LEU A 1 233 ? -17.336 -17.948 -9.691  1.00 37.58 233 A 1 
ATOM 1771 C CA  . LEU A 1 233 ? -16.683 -17.606 -10.950 1.00 40.57 233 A 1 
ATOM 1772 C C   . LEU A 1 233 ? -16.767 -18.850 -11.831 1.00 40.24 233 A 1 
ATOM 1773 O O   . LEU A 1 233 ? -16.227 -19.895 -11.466 1.00 39.13 233 A 1 
ATOM 1774 C CB  . LEU A 1 233 ? -15.217 -17.211 -10.692 1.00 39.74 233 A 1 
ATOM 1775 C CG  . LEU A 1 233 ? -15.034 -15.784 -10.144 1.00 36.40 233 A 1 
ATOM 1776 C CD1 . LEU A 1 233 ? -13.657 -15.637 -9.498  1.00 32.95 233 A 1 
ATOM 1777 C CD2 . LEU A 1 233 ? -15.164 -14.739 -11.254 1.00 33.56 233 A 1 
ATOM 1778 N N   . ALA A 1 234 ? -17.536 -18.759 -12.917 1.00 32.76 234 A 1 
ATOM 1779 C CA  . ALA A 1 234 ? -17.667 -19.853 -13.859 1.00 38.75 234 A 1 
ATOM 1780 C C   . ALA A 1 234 ? -16.244 -20.238 -14.253 1.00 38.76 234 A 1 
ATOM 1781 O O   . ALA A 1 234 ? -15.525 -19.431 -14.838 1.00 37.73 234 A 1 
ATOM 1782 C CB  . ALA A 1 234 ? -18.520 -19.407 -15.050 1.00 37.54 234 A 1 
ATOM 1783 N N   . SER A 1 235 ? -15.822 -21.429 -13.836 1.00 30.00 235 A 1 
ATOM 1784 C CA  . SER A 1 235 ? -14.583 -22.021 -14.307 1.00 37.68 235 A 1 
ATOM 1785 C C   . SER A 1 235 ? -14.606 -21.910 -15.821 1.00 37.97 235 A 1 
ATOM 1786 O O   . SER A 1 235 ? -15.562 -22.382 -16.439 1.00 36.58 235 A 1 
ATOM 1787 C CB  . SER A 1 235 ? -14.504 -23.486 -13.866 1.00 36.96 235 A 1 
ATOM 1788 O OG  . SER A 1 235 ? -15.722 -24.156 -14.141 1.00 31.01 235 A 1 
ATOM 1789 N N   . GLU A 1 236 ? -13.617 -21.224 -16.403 1.00 36.64 236 A 1 
ATOM 1790 C CA  . GLU A 1 236 ? -13.438 -21.201 -17.850 1.00 38.56 236 A 1 
ATOM 1791 C C   . GLU A 1 236 ? -13.610 -22.629 -18.377 1.00 35.84 236 A 1 
ATOM 1792 O O   . GLU A 1 236 ? -13.080 -23.562 -17.765 1.00 35.50 236 A 1 
ATOM 1793 C CB  . GLU A 1 236 ? -12.051 -20.664 -18.230 1.00 39.25 236 A 1 
ATOM 1794 C CG  . GLU A 1 236 ? -11.925 -19.145 -18.009 1.00 35.29 236 A 1 
ATOM 1795 C CD  . GLU A 1 236 ? -10.576 -18.596 -18.501 1.00 34.24 236 A 1 
ATOM 1796 O OE1 . GLU A 1 236 ? -10.569 -17.449 -19.003 1.00 31.22 236 A 1 
ATOM 1797 O OE2 . GLU A 1 236 ? -9.557  -19.305 -18.362 1.00 35.90 236 A 1 
ATOM 1798 N N   . PRO A 1 237 ? -14.404 -22.837 -19.443 1.00 36.57 237 A 1 
ATOM 1799 C CA  . PRO A 1 237 ? -14.555 -24.166 -19.997 1.00 44.00 237 A 1 
ATOM 1800 C C   . PRO A 1 237 ? -13.161 -24.662 -20.361 1.00 44.54 237 A 1 
ATOM 1801 O O   . PRO A 1 237 ? -12.475 -24.070 -21.188 1.00 43.18 237 A 1 
ATOM 1802 C CB  . PRO A 1 237 ? -15.497 -24.027 -21.196 1.00 41.23 237 A 1 
ATOM 1803 C CG  . PRO A 1 237 ? -15.362 -22.557 -21.588 1.00 41.31 237 A 1 
ATOM 1804 C CD  . PRO A 1 237 ? -15.065 -21.851 -20.267 1.00 46.76 237 A 1 
ATOM 1805 N N   . GLU A 1 238 ? -12.737 -25.713 -19.667 1.00 33.03 238 A 1 
ATOM 1806 C CA  . GLU A 1 238 ? -11.525 -26.463 -19.942 1.00 34.63 238 A 1 
ATOM 1807 C C   . GLU A 1 238 ? -11.511 -26.709 -21.449 1.00 31.63 238 A 1 
ATOM 1808 O O   . GLU A 1 238 ? -12.417 -27.353 -21.985 1.00 31.63 238 A 1 
ATOM 1809 C CB  . GLU A 1 238 ? -11.578 -27.751 -19.100 1.00 36.41 238 A 1 
ATOM 1810 C CG  . GLU A 1 238 ? -10.220 -28.412 -18.854 1.00 32.82 238 A 1 
ATOM 1811 C CD  . GLU A 1 238 ? -10.315 -29.605 -17.874 1.00 30.68 238 A 1 
ATOM 1812 O OE1 . GLU A 1 238 ? -9.248  -30.011 -17.355 1.00 28.10 238 A 1 
ATOM 1813 O OE2 . GLU A 1 238 ? -11.432 -30.117 -17.643 1.00 35.26 238 A 1 
ATOM 1814 N N   . ALA A 1 239 ? -10.562 -26.079 -22.144 1.00 30.08 239 A 1 
ATOM 1815 C CA  . ALA A 1 239 ? -10.432 -26.204 -23.585 1.00 39.65 239 A 1 
ATOM 1816 C C   . ALA A 1 239 ? -10.328 -27.696 -23.895 1.00 38.09 239 A 1 
ATOM 1817 O O   . ALA A 1 239 ? -9.324  -28.336 -23.585 1.00 36.69 239 A 1 
ATOM 1818 C CB  . ALA A 1 239 ? -9.214  -25.407 -24.058 1.00 39.07 239 A 1 
ATOM 1819 N N   . ALA A 1 240 ? -11.416 -28.248 -24.434 1.00 28.50 240 A 1 
ATOM 1820 C CA  . ALA A 1 240 ? -11.472 -29.622 -24.870 1.00 37.64 240 A 1 
ATOM 1821 C C   . ALA A 1 240 ? -10.279 -29.836 -25.797 1.00 36.32 240 A 1 
ATOM 1822 O O   . ALA A 1 240 ? -10.175 -29.211 -26.850 1.00 35.77 240 A 1 
ATOM 1823 C CB  . ALA A 1 240 ? -12.821 -29.879 -25.552 1.00 37.59 240 A 1 
ATOM 1824 N N   . ALA A 1 241 ? -9.359  -30.690 -25.366 1.00 26.24 241 A 1 
ATOM 1825 C CA  . ALA A 1 241 ? -8.306  -31.216 -26.202 1.00 36.58 241 A 1 
ATOM 1826 C C   . ALA A 1 241 ? -8.985  -31.902 -27.391 1.00 36.03 241 A 1 
ATOM 1827 O O   . ALA A 1 241 ? -9.460  -33.030 -27.278 1.00 34.59 241 A 1 
ATOM 1828 C CB  . ALA A 1 241 ? -7.448  -32.164 -25.359 1.00 36.39 241 A 1 
ATOM 1829 N N   . GLU A 1 242 ? -9.091  -31.177 -28.516 1.00 27.18 242 A 1 
ATOM 1830 C CA  . GLU A 1 242 ? -9.487  -31.769 -29.786 1.00 29.59 242 A 1 
ATOM 1831 C C   . GLU A 1 242 ? -8.459  -32.840 -30.135 1.00 27.49 242 A 1 
ATOM 1832 O O   . GLU A 1 242 ? -7.325  -32.575 -30.532 1.00 26.31 242 A 1 
ATOM 1833 C CB  . GLU A 1 242 ? -9.645  -30.715 -30.890 1.00 30.27 242 A 1 
ATOM 1834 C CG  . GLU A 1 242 ? -10.946 -29.913 -30.734 1.00 27.23 242 A 1 
ATOM 1835 C CD  . GLU A 1 242 ? -11.231 -28.985 -31.926 1.00 25.86 242 A 1 
ATOM 1836 O OE1 . GLU A 1 242 ? -12.417 -28.621 -32.104 1.00 24.01 242 A 1 
ATOM 1837 O OE2 . GLU A 1 242 ? -10.274 -28.643 -32.658 1.00 29.78 242 A 1 
ATOM 1838 N N   . GLY A 1 243 ? -8.873  -34.084 -29.900 1.00 26.41 243 A 1 
ATOM 1839 C CA  . GLY A 1 243 ? -8.147  -35.264 -30.314 1.00 33.61 243 A 1 
ATOM 1840 C C   . GLY A 1 243 ? -7.889  -35.200 -31.810 1.00 32.50 243 A 1 
ATOM 1841 O O   . GLY A 1 243 ? -8.811  -35.043 -32.609 1.00 29.88 243 A 1 
ATOM 1842 N N   . GLN A 1 244 ? -6.627  -35.372 -32.186 1.00 24.28 244 A 1 
ATOM 1843 C CA  . GLN A 1 244 ? -6.203  -35.672 -33.546 1.00 27.87 244 A 1 
ATOM 1844 C C   . GLN A 1 244 ? -6.917  -36.939 -34.035 1.00 26.63 244 A 1 
ATOM 1845 O O   . GLN A 1 244 ? -6.466  -38.060 -33.816 1.00 25.55 244 A 1 
ATOM 1846 C CB  . GLN A 1 244 ? -4.678  -35.840 -33.568 1.00 27.92 244 A 1 
ATOM 1847 C CG  . GLN A 1 244 ? -3.932  -34.505 -33.421 1.00 26.56 244 A 1 
ATOM 1848 C CD  . GLN A 1 244 ? -2.424  -34.672 -33.272 1.00 24.28 244 A 1 
ATOM 1849 O OE1 . GLN A 1 244 ? -1.878  -35.749 -33.117 1.00 24.25 244 A 1 
ATOM 1850 N NE2 . GLN A 1 244 ? -1.672  -33.592 -33.297 1.00 27.87 244 A 1 
ATOM 1851 N N   . GLY A 1 245 ? -8.060  -36.746 -34.690 1.00 22.43 245 A 1 
ATOM 1852 C CA  . GLY A 1 245 ? -8.741  -37.762 -35.474 1.00 30.07 245 A 1 
ATOM 1853 C C   . GLY A 1 245 ? -8.181  -37.760 -36.889 1.00 29.47 245 A 1 
ATOM 1854 O O   . GLY A 1 245 ? -8.497  -36.886 -37.685 1.00 27.45 245 A 1 
ATOM 1855 N N   . ASN A 1 246 ? -7.344  -38.743 -37.180 1.00 19.34 246 A 1 
ATOM 1856 C CA  . ASN A 1 246 ? -6.845  -39.073 -38.517 1.00 26.85 246 A 1 
ATOM 1857 C C   . ASN A 1 246 ? -8.035  -39.376 -39.466 1.00 26.51 246 A 1 
ATOM 1858 O O   . ASN A 1 246 ? -8.854  -40.232 -39.116 1.00 24.34 246 A 1 
ATOM 1859 C CB  . ASN A 1 246 ? -5.936  -40.302 -38.317 1.00 26.25 246 A 1 
ATOM 1860 C CG  . ASN A 1 246 ? -4.968  -40.554 -39.450 1.00 22.50 246 A 1 
ATOM 1861 O OD1 . ASN A 1 246 ? -4.478  -39.648 -40.095 1.00 19.62 246 A 1 
ATOM 1862 N ND2 . ASN A 1 246 ? -4.606  -41.792 -39.683 1.00 20.11 246 A 1 
ATOM 1863 N N   . PRO A 1 247 ? -8.186  -38.714 -40.628 1.00 22.74 247 A 1 
ATOM 1864 C CA  . PRO A 1 247 ? -9.266  -39.054 -41.551 1.00 27.25 247 A 1 
ATOM 1865 C C   . PRO A 1 247 ? -8.946  -40.353 -42.311 1.00 27.24 247 A 1 
ATOM 1866 O O   . PRO A 1 247 ? -7.795  -40.568 -42.693 1.00 26.06 247 A 1 
ATOM 1867 C CB  . PRO A 1 247 ? -9.413  -37.841 -42.474 1.00 26.04 247 A 1 
ATOM 1868 C CG  . PRO A 1 247 ? -8.003  -37.249 -42.507 1.00 25.90 247 A 1 
ATOM 1869 C CD  . PRO A 1 247 ? -7.406  -37.592 -41.139 1.00 29.07 247 A 1 
ATOM 1870 N N   . PRO A 1 248 ? -9.937  -41.227 -42.559 1.00 21.67 248 A 1 
ATOM 1871 C CA  . PRO A 1 248 ? -9.718  -42.453 -43.313 1.00 26.70 248 A 1 
ATOM 1872 C C   . PRO A 1 248 ? -9.566  -42.162 -44.809 1.00 26.63 248 A 1 
ATOM 1873 O O   . PRO A 1 248 ? -10.341 -41.407 -45.398 1.00 25.07 248 A 1 
ATOM 1874 C CB  . PRO A 1 248 ? -10.921 -43.345 -42.999 1.00 25.54 248 A 1 
ATOM 1875 C CG  . PRO A 1 248 ? -12.043 -42.341 -42.739 1.00 25.35 248 A 1 
ATOM 1876 C CD  . PRO A 1 248 ? -11.325 -41.139 -42.127 1.00 27.77 248 A 1 
ATOM 1877 N N   . GLU A 1 249 ? -8.584  -42.816 -45.428 1.00 23.41 249 A 1 
ATOM 1878 C CA  . GLU A 1 249 ? -8.482  -42.957 -46.880 1.00 26.85 249 A 1 
ATOM 1879 C C   . GLU A 1 249 ? -9.772  -43.573 -47.444 1.00 25.43 249 A 1 
ATOM 1880 O O   . GLU A 1 249 ? -10.160 -44.687 -47.088 1.00 24.53 249 A 1 
ATOM 1881 C CB  . GLU A 1 249 ? -7.298  -43.876 -47.245 1.00 28.38 249 A 1 
ATOM 1882 C CG  . GLU A 1 249 ? -5.916  -43.239 -47.040 1.00 25.24 249 A 1 
ATOM 1883 C CD  . GLU A 1 249 ? -4.772  -44.187 -47.450 1.00 23.63 249 A 1 
ATOM 1884 O OE1 . GLU A 1 249 ? -3.770  -43.685 -48.007 1.00 21.96 249 A 1 
ATOM 1885 O OE2 . GLU A 1 249 ? -4.894  -45.401 -47.184 1.00 27.67 249 A 1 
ATOM 1886 N N   . ALA A 1 250 ? -10.419 -42.857 -48.369 1.00 20.86 250 A 1 
ATOM 1887 C CA  . ALA A 1 250 ? -11.451 -43.417 -49.231 1.00 29.32 250 A 1 
ATOM 1888 C C   . ALA A 1 250 ? -11.014 -43.269 -50.689 1.00 28.73 250 A 1 
ATOM 1889 O O   . ALA A 1 250 ? -11.101 -42.207 -51.302 1.00 27.08 250 A 1 
ATOM 1890 C CB  . ALA A 1 250 ? -12.813 -42.786 -48.917 1.00 29.00 250 A 1 
ATOM 1891 N N   . SER A 1 251 ? -10.535 -44.381 -51.220 1.00 23.14 251 A 1 
ATOM 1892 C CA  . SER A 1 251 ? -10.387 -44.673 -52.643 1.00 29.45 251 A 1 
ATOM 1893 C C   . SER A 1 251 ? -11.743 -44.603 -53.355 1.00 28.12 251 A 1 
ATOM 1894 O O   . SER A 1 251 ? -12.726 -45.152 -52.854 1.00 27.78 251 A 1 
ATOM 1895 C CB  . SER A 1 251 ? -9.815  -46.095 -52.749 1.00 30.63 251 A 1 
ATOM 1896 O OG  . SER A 1 251 ? -9.694  -46.510 -54.082 1.00 27.08 251 A 1 
ATOM 1897 N N   . GLY A 1 252 ? -11.788 -43.988 -54.533 1.00 24.09 252 A 1 
ATOM 1898 C CA  . GLY A 1 252 ? -12.974 -43.969 -55.393 1.00 31.13 252 A 1 
ATOM 1899 C C   . GLY A 1 252 ? -12.786 -43.174 -56.679 1.00 30.10 252 A 1 
ATOM 1900 O O   . GLY A 1 252 ? -13.145 -42.008 -56.737 1.00 27.39 252 A 1 
ATOM 1901 N N   . ASP A 1 253 ? -12.239 -43.836 -57.703 1.00 25.36 253 A 1 
ATOM 1902 C CA  . ASP A 1 253 ? -12.290 -43.452 -59.120 1.00 31.73 253 A 1 
ATOM 1903 C C   . ASP A 1 253 ? -13.661 -42.909 -59.556 1.00 28.71 253 A 1 
ATOM 1904 O O   . ASP A 1 253 ? -14.651 -43.623 -59.401 1.00 27.95 253 A 1 
ATOM 1905 C CB  . ASP A 1 253 ? -12.108 -44.742 -59.956 1.00 32.78 253 A 1 
ATOM 1906 C CG  . ASP A 1 253 ? -10.669 -45.165 -60.199 1.00 29.29 253 A 1 
ATOM 1907 O OD1 . ASP A 1 253 ? -9.902  -44.289 -60.657 1.00 29.16 253 A 1 
ATOM 1908 O OD2 . ASP A 1 253 ? -10.386 -46.367 -60.016 1.00 29.37 253 A 1 
ATOM 1909 N N   . VAL A 1 254 ? -13.712 -41.762 -60.276 1.00 20.50 254 A 1 
ATOM 1910 C CA  . VAL A 1 254 ? -14.524 -41.599 -61.506 1.00 31.45 254 A 1 
ATOM 1911 C C   . VAL A 1 254 ? -13.833 -40.600 -62.465 1.00 30.73 254 A 1 
ATOM 1912 O O   . VAL A 1 254 ? -13.437 -39.505 -62.088 1.00 29.08 254 A 1 
ATOM 1913 C CB  . VAL A 1 254 ? -15.999 -41.184 -61.282 1.00 31.10 254 A 1 
ATOM 1914 C CG1 . VAL A 1 254 ? -16.749 -41.085 -62.618 1.00 26.62 254 A 1 
ATOM 1915 C CG2 . VAL A 1 254 ? -16.832 -42.160 -60.440 1.00 29.30 254 A 1 
ATOM 1916 N N   . LYS A 1 255 ? -13.704 -41.028 -63.715 1.00 20.99 255 A 1 
ATOM 1917 C CA  . LYS A 1 255 ? -13.128 -40.387 -64.917 1.00 30.33 255 A 1 
ATOM 1918 C C   . LYS A 1 255 ? -13.881 -39.126 -65.411 1.00 28.07 255 A 1 
ATOM 1919 O O   . LYS A 1 255 ? -15.051 -38.958 -65.075 1.00 27.56 255 A 1 
ATOM 1920 C CB  . LYS A 1 255 ? -13.155 -41.451 -66.031 1.00 32.62 255 A 1 
ATOM 1921 C CG  . LYS A 1 255 ? -11.801 -42.109 -66.292 1.00 28.95 255 A 1 
ATOM 1922 C CD  . LYS A 1 255 ? -11.973 -43.178 -67.378 1.00 27.51 255 A 1 
ATOM 1923 C CE  . LYS A 1 255 ? -10.614 -43.771 -67.770 1.00 25.85 255 A 1 
ATOM 1924 N NZ  . LYS A 1 255 ? -10.777 -44.882 -68.739 1.00 24.45 255 A 1 
ATOM 1925 N N   . PRO A 1 256 ? -13.255 -38.311 -66.286 1.00 25.38 256 A 1 
ATOM 1926 C CA  . PRO A 1 256 ? -13.816 -37.053 -66.789 1.00 34.18 256 A 1 
ATOM 1927 C C   . PRO A 1 256 ? -14.601 -37.210 -68.104 1.00 34.40 256 A 1 
ATOM 1928 O O   . PRO A 1 256 ? -14.328 -38.103 -68.903 1.00 32.47 256 A 1 
ATOM 1929 C CB  . PRO A 1 256 ? -12.584 -36.167 -66.992 1.00 34.26 256 A 1 
ATOM 1930 C CG  . PRO A 1 256 ? -11.545 -37.157 -67.518 1.00 33.63 256 A 1 
ATOM 1931 C CD  . PRO A 1 256 ? -11.900 -38.461 -66.802 1.00 39.16 256 A 1 
ATOM 1932 N N   . ALA A 1 257 ? -15.510 -36.270 -68.393 1.00 22.74 257 A 1 
ATOM 1933 C CA  . ALA A 1 257 ? -16.039 -35.895 -69.710 1.00 37.59 257 A 1 
ATOM 1934 C C   . ALA A 1 257 ? -16.330 -34.381 -69.649 1.00 36.51 257 A 1 
ATOM 1935 O O   . ALA A 1 257 ? -16.974 -33.943 -68.702 1.00 35.28 257 A 1 
ATOM 1936 C CB  . ALA A 1 257 ? -17.296 -36.731 -70.000 1.00 37.92 257 A 1 
ATOM 1937 N N   . VAL A 1 258 ? -15.632 -33.499 -70.391 1.00 23.39 258 A 1 
ATOM 1938 C CA  . VAL A 1 258 ? -15.726 -33.161 -71.831 1.00 39.59 258 A 1 
ATOM 1939 C C   . VAL A 1 258 ? -17.160 -32.793 -72.235 1.00 38.83 258 A 1 
ATOM 1940 O O   . VAL A 1 258 ? -17.939 -33.676 -72.551 1.00 35.81 258 A 1 
ATOM 1941 C CB  . VAL A 1 258 ? -15.083 -34.165 -72.816 1.00 39.10 258 A 1 
ATOM 1942 C CG1 . VAL A 1 258 ? -14.989 -33.560 -74.229 1.00 33.62 258 A 1 
ATOM 1943 C CG2 . VAL A 1 258 ? -13.645 -34.531 -72.427 1.00 36.71 258 A 1 
ATOM 1944 N N   . ASP A 1 259 ? -17.498 -31.512 -72.155 1.00 23.66 259 A 1 
ATOM 1945 C CA  . ASP A 1 259 ? -17.663 -30.516 -73.235 1.00 28.50 259 A 1 
ATOM 1946 C C   . ASP A 1 259 ? -17.891 -29.112 -72.630 1.00 27.52 259 A 1 
ATOM 1947 O O   . ASP A 1 259 ? -18.669 -29.014 -71.651 1.00 20.91 259 A 1 
ATOM 1948 C CB  . ASP A 1 259 ? -18.783 -30.896 -74.240 1.00 31.33 259 A 1 
ATOM 1949 C CG  . ASP A 1 259 ? -18.284 -31.608 -75.515 1.00 28.72 259 A 1 
ATOM 1950 O OD1 . ASP A 1 259 ? -17.094 -31.458 -75.880 1.00 28.45 259 A 1 
ATOM 1951 O OD2 . ASP A 1 259 ? -19.122 -32.272 -76.180 1.00 31.88 259 A 1 
ATOM 1952 O OXT . ASP A 1 259 ? -17.267 -28.173 -73.171 1.00 33.17 259 A 1 
#
