# 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_if02197
#
_entry.id if02197
#
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 ARG 2   
1 n ASP 3   
1 n GLU 4   
1 n GLN 5   
1 n TRP 6   
1 n LYS 7   
1 n ILE 8   
1 n VAL 9   
1 n VAL 10  
1 n LEU 11  
1 n GLY 12  
1 n SER 13  
1 n GLY 14  
1 n VAL 15  
1 n ILE 16  
1 n THR 17  
1 n GLY 18  
1 n SER 19  
1 n ASN 20  
1 n GLU 21  
1 n GLN 22  
1 n LEU 23  
1 n THR 24  
1 n MET 25  
1 n ARG 26  
1 n ARG 27  
1 n ARG 28  
1 n PRO 29  
1 n ARG 30  
1 n ALA 31  
1 n ILE 32  
1 n ASN 33  
1 n THR 34  
1 n ILE 35  
1 n TYR 36  
1 n GLY 37  
1 n GLY 38  
1 n LEU 39  
1 n GLU 40  
1 n ASN 41  
1 n MET 42  
1 n ILE 43  
1 n ILE 44  
1 n ARG 45  
1 n THR 46  
1 n LYS 47  
1 n SER 48  
1 n GLY 49  
1 n ASP 50  
1 n PHE 51  
1 n LYS 52  
1 n ALA 53  
1 n GLY 54  
1 n ASN 55  
1 n GLU 56  
1 n PHE 57  
1 n ALA 58  
1 n LEU 59  
1 n LEU 60  
1 n ASP 61  
1 n PHE 62  
1 n LEU 63  
1 n GLY 64  
1 n VAL 65  
1 n ARG 66  
1 n LYS 67  
1 n GLU 68  
1 n ALA 69  
1 n ALA 70  
1 n GLY 71  
1 n PRO 72  
1 n GLN 73  
1 n LYS 74  
1 n VAL 75  
1 n THR 76  
1 n GLY 77  
1 n ASP 78  
1 n VAL 79  
1 n GLU 80  
1 n LEU 81  
1 n ILE 82  
1 n ALA 83  
1 n SER 84  
1 n VAL 85  
1 n PRO 86  
1 n PHE 87  
1 n CYS 88  
1 n PHE 89  
1 n ALA 90  
1 n ALA 91  
1 n ASP 92  
1 n MET 93  
1 n GLU 94  
1 n ALA 95  
1 n GLY 96  
1 n GLN 97  
1 n GLY 98  
1 n LEU 99  
1 n PRO 100 
1 n TRP 101 
1 n THR 102 
1 n LEU 103 
1 n SER 104 
1 n THR 105 
1 n PHE 106 
1 n ASP 107 
1 n ILE 108 
1 n ASP 109 
1 n ARG 110 
1 n PHE 111 
1 n GLY 112 
1 n GLU 113 
1 n ARG 114 
1 n VAL 115 
1 n ASP 116 
1 n PRO 117 
1 n GLN 118 
1 n GLY 119 
1 n TRP 120 
1 n ASP 121 
1 n PHE 122 
1 n LYS 123 
1 n ARG 124 
1 n TYR 125 
1 n THR 126 
1 n ASP 127 
1 n ASN 128 
1 n PRO 129 
1 n VAL 130 
1 n VAL 131 
1 n GLU 132 
1 n TRP 133 
1 n ALA 134 
1 n HIS 135 
1 n ARG 136 
1 n TYR 137 
1 n ASP 138 
1 n ILE 139 
1 n PRO 140 
1 n ALA 141 
1 n ILE 142 
1 n GLY 143 
1 n LYS 144 
1 n ILE 145 
1 n GLU 146 
1 n GLY 147 
1 n LEU 148 
1 n ASN 149 
1 n ILE 150 
1 n ASP 151 
1 n ALA 152 
1 n ASN 153 
1 n GLY 154 
1 n LEU 155 
1 n HIS 156 
1 n GLY 157 
1 n VAL 158 
1 n VAL 159 
1 n PHE 160 
1 n PHE 161 
1 n ASN 162 
1 n ASP 163 
1 n LYS 164 
1 n SER 165 
1 n PHE 166 
1 n ASP 167 
1 n PRO 168 
1 n PHE 169 
1 n GLY 170 
1 n TRP 171 
1 n SER 172 
1 n ILE 173 
1 n GLY 174 
1 n GLN 175 
1 n ARG 176 
1 n VAL 177 
1 n LYS 178 
1 n ALA 179 
1 n GLY 180 
1 n VAL 181 
1 n ILE 182 
1 n ARG 183 
1 n ALA 184 
1 n GLY 185 
1 n SER 186 
1 n VAL 187 
1 n GLY 188 
1 n PHE 189 
1 n ARG 190 
1 n VAL 191 
1 n LEU 192 
1 n GLU 193 
1 n ILE 194 
1 n GLU 195 
1 n ILE 196 
1 n PRO 197 
1 n SER 198 
1 n LYS 199 
1 n GLU 200 
1 n ASP 201 
1 n SER 202 
1 n LYS 203 
1 n ASP 204 
1 n GLY 205 
1 n THR 206 
1 n SER 207 
1 n LEU 208 
1 n ILE 209 
1 n PHE 210 
1 n ARG 211 
1 n LYS 212 
1 n GLN 213 
1 n GLU 214 
1 n LEU 215 
1 n LEU 216 
1 n GLU 217 
1 n PHE 218 
1 n SER 219 
1 n ILE 220 
1 n CYS 221 
1 n ASN 222 
1 n VAL 223 
1 n PRO 224 
1 n ALA 225 
1 n ASN 226 
1 n PRO 227 
1 n PHE 228 
1 n ALA 229 
1 n LEU 230 
1 n THR 231 
1 n LYS 232 
1 n ARG 233 
1 n ASN 234 
1 n GLU 235 
1 n GLN 236 
1 n LEU 237 
1 n ALA 238 
1 n ILE 239 
1 n ASN 240 
1 n ASN 241 
1 n GLU 242 
1 n LYS 243 
1 n GLY 244 
1 n ASN 245 
1 n ASN 246 
1 n ALA 247 
1 n ALA 248 
1 n LEU 249 
1 n PHE 250 
1 n TRP 251 
1 n GLY 252 
1 n SER 253 
1 n LEU 254 
1 n ILE 255 
1 n ASN 256 
1 n ASN 257 
1 n PHE 258 
1 n GLU 259 
1 n GLY 260 
1 n ALA 261 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:43:57)"
_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 65.49
_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 ARG . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
#
_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   ? 21.850  -19.541 8.816   1.00 16.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.606  -18.170 9.296   1.00 24.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 22.325  -17.241 8.336   1.00 26.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 23.547  -17.265 8.303   1.00 25.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 22.101  -17.999 10.746  1.00 23.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.151  -18.677 11.737  1.00 20.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 21.659  -18.580 13.476  1.00 18.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.801  -19.975 13.603  1.00 15.59 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 21.576  -16.575 7.466   1.00 19.85 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 22.074  -15.499 6.596   1.00 24.99 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 21.308  -14.254 7.012   1.00 24.96 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 20.084  -14.304 7.024   1.00 24.09 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 21.870  -15.828 5.100   1.00 24.50 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 23.057  -16.617 4.520   1.00 22.35 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 22.955  -16.806 2.996   1.00 20.91 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 22.398  -18.121 2.624   1.00 19.30 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 22.365  -18.624 1.393   1.00 19.13 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 22.769  -17.943 0.355   1.00 18.18 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 21.917  -19.831 1.182   1.00 18.02 2   A 1 
ATOM 20   N N   . ASP A 1 3   ? 22.043  -13.239 7.421   1.00 20.74 3   A 1 
ATOM 21   C CA  . ASP A 1 3   ? 21.498  -11.940 7.795   1.00 25.88 3   A 1 
ATOM 22   C C   . ASP A 1 3   ? 20.893  -11.267 6.555   1.00 25.79 3   A 1 
ATOM 23   O O   . ASP A 1 3   ? 21.616  -10.811 5.667   1.00 24.83 3   A 1 
ATOM 24   C CB  . ASP A 1 3   ? 22.612  -11.068 8.404   1.00 24.60 3   A 1 
ATOM 25   C CG  . ASP A 1 3   ? 23.024  -11.509 9.812   1.00 22.00 3   A 1 
ATOM 26   O OD1 . ASP A 1 3   ? 22.113  -11.862 10.592  1.00 20.34 3   A 1 
ATOM 27   O OD2 . ASP A 1 3   ? 24.245  -11.529 10.079  1.00 20.67 3   A 1 
ATOM 28   N N   . GLU A 1 4   ? 19.570  -11.237 6.469   1.00 21.93 4   A 1 
ATOM 29   C CA  . GLU A 1 4   ? 18.859  -10.433 5.477   1.00 25.10 4   A 1 
ATOM 30   C C   . GLU A 1 4   ? 18.673  -9.019  6.044   1.00 25.06 4   A 1 
ATOM 31   O O   . GLU A 1 4   ? 17.820  -8.768  6.894   1.00 24.51 4   A 1 
ATOM 32   C CB  . GLU A 1 4   ? 17.538  -11.106 5.061   1.00 24.40 4   A 1 
ATOM 33   C CG  . GLU A 1 4   ? 17.794  -12.328 4.155   1.00 21.76 4   A 1 
ATOM 34   C CD  . GLU A 1 4   ? 16.519  -12.987 3.600   1.00 19.99 4   A 1 
ATOM 35   O OE1 . GLU A 1 4   ? 16.677  -13.837 2.683   1.00 17.82 4   A 1 
ATOM 36   O OE2 . GLU A 1 4   ? 15.413  -12.684 4.090   1.00 20.46 4   A 1 
ATOM 37   N N   . GLN A 1 5   ? 19.524  -8.089  5.608   1.00 21.16 5   A 1 
ATOM 38   C CA  . GLN A 1 5   ? 19.349  -6.669  5.896   1.00 23.68 5   A 1 
ATOM 39   C C   . GLN A 1 5   ? 18.267  -6.074  4.989   1.00 23.76 5   A 1 
ATOM 40   O O   . GLN A 1 5   ? 18.481  -5.866  3.791   1.00 23.73 5   A 1 
ATOM 41   C CB  . GLN A 1 5   ? 20.670  -5.899  5.741   1.00 23.68 5   A 1 
ATOM 42   C CG  . GLN A 1 5   ? 21.637  -6.114  6.919   1.00 21.46 5   A 1 
ATOM 43   C CD  . GLN A 1 5   ? 22.824  -5.146  6.887   1.00 19.51 5   A 1 
ATOM 44   O OE1 . GLN A 1 5   ? 23.148  -4.521  5.888   1.00 19.49 5   A 1 
ATOM 45   N NE2 . GLN A 1 5   ? 23.509  -4.961  7.989   1.00 19.73 5   A 1 
ATOM 46   N N   . TRP A 1 6   ? 17.124  -5.758  5.560   1.00 22.59 6   A 1 
ATOM 47   C CA  . TRP A 1 6   ? 16.017  -5.083  4.885   1.00 22.12 6   A 1 
ATOM 48   C C   . TRP A 1 6   ? 16.271  -3.572  4.787   1.00 22.12 6   A 1 
ATOM 49   O O   . TRP A 1 6   ? 16.521  -2.912  5.793   1.00 21.47 6   A 1 
ATOM 50   C CB  . TRP A 1 6   ? 14.716  -5.404  5.625   1.00 21.75 6   A 1 
ATOM 51   C CG  . TRP A 1 6   ? 14.410  -6.873  5.714   1.00 20.56 6   A 1 
ATOM 52   C CD1 . TRP A 1 6   ? 14.729  -7.691  6.748   1.00 18.13 6   A 1 
ATOM 53   C CD2 . TRP A 1 6   ? 13.772  -7.725  4.710   1.00 18.77 6   A 1 
ATOM 54   N NE1 . TRP A 1 6   ? 14.341  -8.984  6.450   1.00 18.09 6   A 1 
ATOM 55   C CE2 . TRP A 1 6   ? 13.749  -9.066  5.207   1.00 18.42 6   A 1 
ATOM 56   C CE3 . TRP A 1 6   ? 13.220  -7.495  3.430   1.00 20.22 6   A 1 
ATOM 57   C CZ2 . TRP A 1 6   ? 13.203  -10.125 4.464   1.00 19.10 6   A 1 
ATOM 58   C CZ3 . TRP A 1 6   ? 12.670  -8.555  2.684   1.00 19.36 6   A 1 
ATOM 59   C CH2 . TRP A 1 6   ? 12.661  -9.868  3.196   1.00 19.65 6   A 1 
ATOM 60   N N   . LYS A 1 7   ? 16.190  -3.010  3.583   1.00 22.67 7   A 1 
ATOM 61   C CA  . LYS A 1 7   ? 16.271  -1.560  3.345   1.00 24.81 7   A 1 
ATOM 62   C C   . LYS A 1 7   ? 14.867  -0.966  3.216   1.00 24.22 7   A 1 
ATOM 63   O O   . LYS A 1 7   ? 14.109  -1.353  2.334   1.00 23.94 7   A 1 
ATOM 64   C CB  . LYS A 1 7   ? 17.128  -1.245  2.107   1.00 25.19 7   A 1 
ATOM 65   C CG  . LYS A 1 7   ? 18.635  -1.445  2.366   1.00 23.35 7   A 1 
ATOM 66   C CD  . LYS A 1 7   ? 19.473  -1.036  1.143   1.00 21.99 7   A 1 
ATOM 67   C CE  . LYS A 1 7   ? 20.969  -1.216  1.448   1.00 20.11 7   A 1 
ATOM 68   N NZ  . LYS A 1 7   ? 21.838  -0.857  0.294   1.00 19.40 7   A 1 
ATOM 69   N N   . ILE A 1 8   ? 14.546  0.005   4.070   1.00 24.27 8   A 1 
ATOM 70   C CA  . ILE A 1 8   ? 13.277  0.749   4.050   1.00 24.75 8   A 1 
ATOM 71   C C   . ILE A 1 8   ? 13.425  1.983   3.159   1.00 24.84 8   A 1 
ATOM 72   O O   . ILE A 1 8   ? 14.349  2.775   3.344   1.00 25.05 8   A 1 
ATOM 73   C CB  . ILE A 1 8   ? 12.848  1.133   5.483   1.00 24.78 8   A 1 
ATOM 74   C CG1 . ILE A 1 8   ? 12.591  -0.147  6.308   1.00 22.69 8   A 1 
ATOM 75   C CG2 . ILE A 1 8   ? 11.603  2.040   5.488   1.00 22.79 8   A 1 
ATOM 76   C CD1 . ILE A 1 8   ? 12.352  0.135   7.784   1.00 21.90 8   A 1 
ATOM 77   N N   . VAL A 1 9   ? 12.486  2.186   2.245   1.00 26.20 9   A 1 
ATOM 78   C CA  . VAL A 1 9   ? 12.328  3.440   1.496   1.00 26.97 9   A 1 
ATOM 79   C C   . VAL A 1 9   ? 10.989  4.064   1.880   1.00 26.87 9   A 1 
ATOM 80   O O   . VAL A 1 9   ? 9.934   3.554   1.522   1.00 26.74 9   A 1 
ATOM 81   C CB  . VAL A 1 9   ? 12.463  3.222   -0.022  1.00 26.81 9   A 1 
ATOM 82   C CG1 . VAL A 1 9   ? 12.302  4.544   -0.788  1.00 24.12 9   A 1 
ATOM 83   C CG2 . VAL A 1 9   ? 13.846  2.654   -0.381  1.00 25.06 9   A 1 
ATOM 84   N N   . VAL A 1 10  ? 11.029  5.172   2.628   1.00 27.48 10  A 1 
ATOM 85   C CA  . VAL A 1 10  ? 9.846   5.957   3.016   1.00 28.59 10  A 1 
ATOM 86   C C   . VAL A 1 10  ? 9.642   7.071   1.993   1.00 28.21 10  A 1 
ATOM 87   O O   . VAL A 1 10  ? 10.550  7.871   1.776   1.00 27.60 10  A 1 
ATOM 88   C CB  . VAL A 1 10  ? 9.998   6.536   4.436   1.00 28.41 10  A 1 
ATOM 89   C CG1 . VAL A 1 10  ? 8.761   7.343   4.859   1.00 26.10 10  A 1 
ATOM 90   C CG2 . VAL A 1 10  ? 10.212  5.433   5.482   1.00 26.62 10  A 1 
ATOM 91   N N   . LEU A 1 11  ? 8.466   7.152   1.387   1.00 27.91 11  A 1 
ATOM 92   C CA  . LEU A 1 11  ? 8.093   8.246   0.478   1.00 29.90 11  A 1 
ATOM 93   C C   . LEU A 1 11  ? 6.696   8.780   0.826   1.00 29.48 11  A 1 
ATOM 94   O O   . LEU A 1 11  ? 5.827   8.025   1.251   1.00 28.82 11  A 1 
ATOM 95   C CB  . LEU A 1 11  ? 8.243   7.786   -0.980  1.00 28.82 11  A 1 
ATOM 96   C CG  . LEU A 1 11  ? 9.717   7.644   -1.423  1.00 26.41 11  A 1 
ATOM 97   C CD1 . LEU A 1 11  ? 9.833   6.874   -2.724  1.00 24.68 11  A 1 
ATOM 98   C CD2 . LEU A 1 11  ? 10.391  9.007   -1.629  1.00 25.76 11  A 1 
ATOM 99   N N   . GLY A 1 12  ? 6.555   10.109  0.752   1.00 29.80 12  A 1 
ATOM 100  C CA  . GLY A 1 12  ? 5.634   10.874  1.583   1.00 31.29 12  A 1 
ATOM 101  C C   . GLY A 1 12  ? 4.286   11.313  0.992   1.00 31.21 12  A 1 
ATOM 102  O O   . GLY A 1 12  ? 4.014   11.129  -0.191  1.00 30.29 12  A 1 
ATOM 103  N N   . SER A 1 13  ? 3.478   11.948  1.854   1.00 30.01 13  A 1 
ATOM 104  C CA  . SER A 1 13  ? 2.218   12.643  1.519   1.00 31.11 13  A 1 
ATOM 105  C C   . SER A 1 13  ? 2.058   13.948  2.326   1.00 30.57 13  A 1 
ATOM 106  O O   . SER A 1 13  ? 2.537   14.060  3.453   1.00 29.83 13  A 1 
ATOM 107  C CB  . SER A 1 13  ? 1.008   11.713  1.683   1.00 30.47 13  A 1 
ATOM 108  O OG  . SER A 1 13  ? 1.083   10.941  2.856   1.00 28.76 13  A 1 
ATOM 109  N N   . GLY A 1 14  ? 1.464   14.962  1.722   1.00 27.65 14  A 1 
ATOM 110  C CA  . GLY A 1 14  ? 1.406   16.343  2.227   1.00 29.06 14  A 1 
ATOM 111  C C   . GLY A 1 14  ? 0.184   16.682  3.094   1.00 28.92 14  A 1 
ATOM 112  O O   . GLY A 1 14  ? -0.813  15.966  3.100   1.00 27.87 14  A 1 
ATOM 113  N N   . VAL A 1 15  ? 0.270   17.796  3.837   1.00 23.73 15  A 1 
ATOM 114  C CA  . VAL A 1 15  ? -0.743  18.310  4.784   1.00 25.12 15  A 1 
ATOM 115  C C   . VAL A 1 15  ? -1.568  19.430  4.144   1.00 25.07 15  A 1 
ATOM 116  O O   . VAL A 1 15  ? -0.987  20.353  3.583   1.00 24.48 15  A 1 
ATOM 117  C CB  . VAL A 1 15  ? -0.045  18.852  6.054   1.00 24.74 15  A 1 
ATOM 118  C CG1 . VAL A 1 15  ? -1.022  19.492  7.057   1.00 22.49 15  A 1 
ATOM 119  C CG2 . VAL A 1 15  ? 0.711   17.746  6.799   1.00 23.08 15  A 1 
ATOM 120  N N   . ILE A 1 16  ? -2.896  19.409  4.320   1.00 22.00 16  A 1 
ATOM 121  C CA  . ILE A 1 16  ? -3.763  20.597  4.178   1.00 23.49 16  A 1 
ATOM 122  C C   . ILE A 1 16  ? -4.762  20.642  5.344   1.00 23.22 16  A 1 
ATOM 123  O O   . ILE A 1 16  ? -5.386  19.644  5.696   1.00 22.75 16  A 1 
ATOM 124  C CB  . ILE A 1 16  ? -4.464  20.679  2.795   1.00 23.46 16  A 1 
ATOM 125  C CG1 . ILE A 1 16  ? -3.423  20.697  1.646   1.00 22.01 16  A 1 
ATOM 126  C CG2 . ILE A 1 16  ? -5.363  21.932  2.718   1.00 22.60 16  A 1 
ATOM 127  C CD1 . ILE A 1 16  ? -3.995  20.827  0.233   1.00 21.45 16  A 1 
ATOM 128  N N   . THR A 1 17  ? -4.882  21.813  5.956   1.00 21.90 17  A 1 
ATOM 129  C CA  . THR A 1 17  ? -5.842  22.183  7.010   1.00 23.97 17  A 1 
ATOM 130  C C   . THR A 1 17  ? -7.146  22.700  6.394   1.00 23.97 17  A 1 
ATOM 131  O O   . THR A 1 17  ? -7.088  23.584  5.542   1.00 23.13 17  A 1 
ATOM 132  C CB  . THR A 1 17  ? -5.245  23.307  7.874   1.00 23.04 17  A 1 
ATOM 133  O OG1 . THR A 1 17  ? -4.698  24.307  7.041   1.00 20.89 17  A 1 
ATOM 134  C CG2 . THR A 1 17  ? -4.117  22.815  8.782   1.00 20.63 17  A 1 
ATOM 135  N N   . GLY A 1 18  ? -8.301  22.219  6.864   1.00 23.51 18  A 1 
ATOM 136  C CA  . GLY A 1 18  ? -9.611  22.761  6.469   1.00 26.13 18  A 1 
ATOM 137  C C   . GLY A 1 18  ? -10.748 22.269  7.372   1.00 26.07 18  A 1 
ATOM 138  O O   . GLY A 1 18  ? -10.758 21.110  7.779   1.00 24.70 18  A 1 
ATOM 139  N N   . SER A 1 19  ? -11.649 23.187  7.720   1.00 21.93 19  A 1 
ATOM 140  C CA  . SER A 1 19  ? -12.726 23.085  8.714   1.00 25.76 19  A 1 
ATOM 141  C C   . SER A 1 19  ? -13.925 22.209  8.298   1.00 25.66 19  A 1 
ATOM 142  O O   . SER A 1 19  ? -14.237 22.094  7.119   1.00 24.47 19  A 1 
ATOM 143  C CB  . SER A 1 19  ? -13.227 24.511  8.980   1.00 24.65 19  A 1 
ATOM 144  O OG  . SER A 1 19  ? -13.410 25.193  7.749   1.00 21.90 19  A 1 
ATOM 145  N N   . ASN A 1 20  ? -14.621 21.682  9.317   1.00 23.04 20  A 1 
ATOM 146  C CA  . ASN A 1 20  ? -15.871 20.912  9.275   1.00 27.40 20  A 1 
ATOM 147  C C   . ASN A 1 20  ? -16.949 21.485  8.337   1.00 27.47 20  A 1 
ATOM 148  O O   . ASN A 1 20  ? -17.526 22.523  8.649   1.00 26.64 20  A 1 
ATOM 149  C CB  . ASN A 1 20  ? -16.475 20.909  10.707  1.00 26.91 20  A 1 
ATOM 150  C CG  . ASN A 1 20  ? -15.930 19.844  11.636  1.00 23.91 20  A 1 
ATOM 151  O OD1 . ASN A 1 20  ? -15.408 18.836  11.210  1.00 22.29 20  A 1 
ATOM 152  N ND2 . ASN A 1 20  ? -16.076 20.005  12.933  1.00 22.94 20  A 1 
ATOM 153  N N   . GLU A 1 21  ? -17.321 20.723  7.308   1.00 22.89 21  A 1 
ATOM 154  C CA  . GLU A 1 21  ? -18.692 20.683  6.771   1.00 27.34 21  A 1 
ATOM 155  C C   . GLU A 1 21  ? -19.021 19.257  6.291   1.00 27.16 21  A 1 
ATOM 156  O O   . GLU A 1 21  ? -18.227 18.600  5.615   1.00 26.70 21  A 1 
ATOM 157  C CB  . GLU A 1 21  ? -18.931 21.724  5.658   1.00 27.24 21  A 1 
ATOM 158  C CG  . GLU A 1 21  ? -19.270 23.115  6.224   1.00 24.43 21  A 1 
ATOM 159  C CD  . GLU A 1 21  ? -19.756 24.128  5.181   1.00 23.09 21  A 1 
ATOM 160  O OE1 . GLU A 1 21  ? -20.345 25.147  5.605   1.00 20.91 21  A 1 
ATOM 161  O OE2 . GLU A 1 21  ? -19.527 23.896  3.973   1.00 25.24 21  A 1 
ATOM 162  N N   . GLN A 1 22  ? -20.200 18.757  6.678   1.00 23.41 22  A 1 
ATOM 163  C CA  . GLN A 1 22  ? -20.746 17.466  6.254   1.00 26.20 22  A 1 
ATOM 164  C C   . GLN A 1 22  ? -20.936 17.437  4.729   1.00 25.79 22  A 1 
ATOM 165  O O   . GLN A 1 22  ? -21.928 17.933  4.200   1.00 25.47 22  A 1 
ATOM 166  C CB  . GLN A 1 22  ? -22.094 17.221  6.958   1.00 26.63 22  A 1 
ATOM 167  C CG  . GLN A 1 22  ? -21.982 16.818  8.436   1.00 24.67 22  A 1 
ATOM 168  C CD  . GLN A 1 22  ? -23.352 16.601  9.082   1.00 23.18 22  A 1 
ATOM 169  O OE1 . GLN A 1 22  ? -24.374 17.110  8.652   1.00 22.67 22  A 1 
ATOM 170  N NE2 . GLN A 1 22  ? -23.436 15.841  10.150  1.00 23.91 22  A 1 
ATOM 171  N N   . LEU A 1 23  ? -20.003 16.812  4.025   1.00 24.09 23  A 1 
ATOM 172  C CA  . LEU A 1 23  ? -20.107 16.574  2.587   1.00 26.72 23  A 1 
ATOM 173  C C   . LEU A 1 23  ? -20.832 15.250  2.321   1.00 26.09 23  A 1 
ATOM 174  O O   . LEU A 1 23  ? -20.262 14.164  2.392   1.00 26.23 23  A 1 
ATOM 175  C CB  . LEU A 1 23  ? -18.711 16.670  1.949   1.00 26.79 23  A 1 
ATOM 176  C CG  . LEU A 1 23  ? -18.428 18.085  1.410   1.00 25.33 23  A 1 
ATOM 177  C CD1 . LEU A 1 23  ? -16.956 18.445  1.537   1.00 24.43 23  A 1 
ATOM 178  C CD2 . LEU A 1 23  ? -18.823 18.181  -0.065  1.00 25.92 23  A 1 
ATOM 179  N N   . THR A 1 24  ? -22.100 15.357  1.963   1.00 25.15 24  A 1 
ATOM 180  C CA  . THR A 1 24  ? -22.871 14.292  1.314   1.00 26.94 24  A 1 
ATOM 181  C C   . THR A 1 24  ? -22.187 13.925  -0.009  1.00 27.07 24  A 1 
ATOM 182  O O   . THR A 1 24  ? -22.272 14.658  -0.996  1.00 26.49 24  A 1 
ATOM 183  C CB  . THR A 1 24  ? -24.335 14.725  1.073   1.00 26.48 24  A 1 
ATOM 184  O OG1 . THR A 1 24  ? -24.670 15.921  1.741   1.00 23.92 24  A 1 
ATOM 185  C CG2 . THR A 1 24  ? -25.322 13.671  1.579   1.00 24.04 24  A 1 
ATOM 186  N N   . MET A 1 25  ? -21.456 12.799  -0.036  1.00 26.87 25  A 1 
ATOM 187  C CA  . MET A 1 25  ? -20.690 12.372  -1.211  1.00 28.81 25  A 1 
ATOM 188  C C   . MET A 1 25  ? -21.612 11.924  -2.354  1.00 29.25 25  A 1 
ATOM 189  O O   . MET A 1 25  ? -22.029 10.771  -2.447  1.00 28.99 25  A 1 
ATOM 190  C CB  . MET A 1 25  ? -19.682 11.262  -0.856  1.00 27.96 25  A 1 
ATOM 191  C CG  . MET A 1 25  ? -18.439 11.775  -0.121  1.00 25.74 25  A 1 
ATOM 192  S SD  . MET A 1 25  ? -17.080 10.570  -0.164  1.00 24.23 25  A 1 
ATOM 193  C CE  . MET A 1 25  ? -15.903 11.344  0.969   1.00 22.24 25  A 1 
ATOM 194  N N   . ARG A 1 26  ? -21.875 12.817  -3.291  1.00 23.96 26  A 1 
ATOM 195  C CA  . ARG A 1 26  ? -22.218 12.438  -4.667  1.00 26.24 26  A 1 
ATOM 196  C C   . ARG A 1 26  ? -20.920 12.161  -5.435  1.00 25.87 26  A 1 
ATOM 197  O O   . ARG A 1 26  ? -20.036 13.009  -5.463  1.00 24.85 26  A 1 
ATOM 198  C CB  . ARG A 1 26  ? -23.063 13.518  -5.366  1.00 25.08 26  A 1 
ATOM 199  C CG  . ARG A 1 26  ? -24.543 13.452  -4.961  1.00 22.54 26  A 1 
ATOM 200  C CD  . ARG A 1 26  ? -25.381 14.414  -5.819  1.00 21.66 26  A 1 
ATOM 201  N NE  . ARG A 1 26  ? -26.817 14.336  -5.478  1.00 19.88 26  A 1 
ATOM 202  C CZ  . ARG A 1 26  ? -27.825 14.841  -6.179  1.00 18.87 26  A 1 
ATOM 203  N NH1 . ARG A 1 26  ? -27.639 15.487  -7.296  1.00 17.77 26  A 1 
ATOM 204  N NH2 . ARG A 1 26  ? -29.053 14.709  -5.760  1.00 17.80 26  A 1 
ATOM 205  N N   . ARG A 1 27  ? -20.855 10.971  -6.056  1.00 25.66 27  A 1 
ATOM 206  C CA  . ARG A 1 27  ? -19.791 10.454  -6.933  1.00 28.01 27  A 1 
ATOM 207  C C   . ARG A 1 27  ? -18.968 11.560  -7.624  1.00 27.91 27  A 1 
ATOM 208  O O   . ARG A 1 27  ? -19.427 12.144  -8.605  1.00 26.78 27  A 1 
ATOM 209  C CB  . ARG A 1 27  ? -20.438 9.567   -8.025  1.00 26.80 27  A 1 
ATOM 210  C CG  . ARG A 1 27  ? -21.019 8.235   -7.527  1.00 24.42 27  A 1 
ATOM 211  C CD  . ARG A 1 27  ? -21.649 7.471   -8.706  1.00 23.11 27  A 1 
ATOM 212  N NE  . ARG A 1 27  ? -22.128 6.131   -8.311  1.00 21.60 27  A 1 
ATOM 213  C CZ  . ARG A 1 27  ? -22.659 5.216   -9.111  1.00 20.11 27  A 1 
ATOM 214  N NH1 . ARG A 1 27  ? -22.863 5.437   -10.380 1.00 19.08 27  A 1 
ATOM 215  N NH2 . ARG A 1 27  ? -22.993 4.048   -8.645  1.00 18.60 27  A 1 
ATOM 216  N N   . ARG A 1 28  ? -17.728 11.758  -7.164  1.00 26.92 28  A 1 
ATOM 217  C CA  . ARG A 1 28  ? -16.669 12.432  -7.938  1.00 28.50 28  A 1 
ATOM 218  C C   . ARG A 1 28  ? -15.327 11.714  -7.706  1.00 28.52 28  A 1 
ATOM 219  O O   . ARG A 1 28  ? -14.679 11.981  -6.697  1.00 27.38 28  A 1 
ATOM 220  C CB  . ARG A 1 28  ? -16.563 13.929  -7.591  1.00 27.53 28  A 1 
ATOM 221  C CG  . ARG A 1 28  ? -17.740 14.762  -8.110  1.00 25.47 28  A 1 
ATOM 222  C CD  . ARG A 1 28  ? -17.419 16.259  -8.042  1.00 23.99 28  A 1 
ATOM 223  N NE  . ARG A 1 28  ? -18.580 17.082  -8.427  1.00 23.31 28  A 1 
ATOM 224  C CZ  . ARG A 1 28  ? -18.567 18.382  -8.693  1.00 22.00 28  A 1 
ATOM 225  N NH1 . ARG A 1 28  ? -17.467 19.082  -8.670  1.00 21.04 28  A 1 
ATOM 226  N NH2 . ARG A 1 28  ? -19.674 19.008  -8.977  1.00 20.86 28  A 1 
ATOM 227  N N   . PRO A 1 29  ? -14.877 10.854  -8.629  1.00 28.37 29  A 1 
ATOM 228  C CA  . PRO A 1 29  ? -13.660 10.038  -8.460  1.00 29.82 29  A 1 
ATOM 229  C C   . PRO A 1 29  ? -12.357 10.840  -8.311  1.00 29.59 29  A 1 
ATOM 230  O O   . PRO A 1 29  ? -11.411 10.368  -7.704  1.00 29.42 29  A 1 
ATOM 231  C CB  . PRO A 1 29  ? -13.610 9.113   -9.682  1.00 29.17 29  A 1 
ATOM 232  C CG  . PRO A 1 29  ? -15.056 9.043   -10.163 1.00 29.73 29  A 1 
ATOM 233  C CD  . PRO A 1 29  ? -15.595 10.427  -9.820  1.00 31.55 29  A 1 
ATOM 234  N N   . ARG A 1 30  ? -12.304 12.071  -8.826  1.00 29.18 30  A 1 
ATOM 235  C CA  . ARG A 1 30  ? -11.072 12.893  -8.829  1.00 31.08 30  A 1 
ATOM 236  C C   . ARG A 1 30  ? -10.904 13.837  -7.634  1.00 31.15 30  A 1 
ATOM 237  O O   . ARG A 1 30  ? -9.808  14.349  -7.431  1.00 30.52 30  A 1 
ATOM 238  C CB  . ARG A 1 30  ? -10.959 13.666  -10.154 1.00 31.13 30  A 1 
ATOM 239  C CG  . ARG A 1 30  ? -10.449 12.778  -11.296 1.00 28.93 30  A 1 
ATOM 240  C CD  . ARG A 1 30  ? -10.231 13.608  -12.569 1.00 27.28 30  A 1 
ATOM 241  N NE  . ARG A 1 30  ? -9.673  12.785  -13.654 1.00 26.47 30  A 1 
ATOM 242  C CZ  . ARG A 1 30  ? -9.382  13.190  -14.880 1.00 25.22 30  A 1 
ATOM 243  N NH1 . ARG A 1 30  ? -9.571  14.419  -15.268 1.00 24.18 30  A 1 
ATOM 244  N NH2 . ARG A 1 30  ? -8.885  12.348  -15.743 1.00 23.68 30  A 1 
ATOM 245  N N   . ALA A 1 31  ? -11.949 14.105  -6.868  1.00 25.97 31  A 1 
ATOM 246  C CA  . ALA A 1 31  ? -11.885 15.145  -5.834  1.00 27.06 31  A 1 
ATOM 247  C C   . ALA A 1 31  ? -11.084 14.712  -4.595  1.00 28.11 31  A 1 
ATOM 248  O O   . ALA A 1 31  ? -10.418 15.543  -3.986  1.00 27.04 31  A 1 
ATOM 249  C CB  . ALA A 1 31  ? -13.313 15.575  -5.481  1.00 25.42 31  A 1 
ATOM 250  N N   . ILE A 1 32  ? -11.101 13.413  -4.264  1.00 27.79 32  A 1 
ATOM 251  C CA  . ILE A 1 32  ? -10.385 12.873  -3.100  1.00 28.55 32  A 1 
ATOM 252  C C   . ILE A 1 32  ? -8.875  12.867  -3.374  1.00 28.89 32  A 1 
ATOM 253  O O   . ILE A 1 32  ? -8.108  13.388  -2.566  1.00 28.50 32  A 1 
ATOM 254  C CB  . ILE A 1 32  ? -10.989 11.503  -2.705  1.00 27.94 32  A 1 
ATOM 255  C CG1 . ILE A 1 32  ? -12.465 11.704  -2.272  1.00 26.09 32  A 1 
ATOM 256  C CG2 . ILE A 1 32  ? -10.177 10.845  -1.583  1.00 26.42 32  A 1 
ATOM 257  C CD1 . ILE A 1 32  ? -13.222 10.414  -1.939  1.00 25.33 32  A 1 
ATOM 258  N N   . ASN A 1 33  ? -8.433  12.442  -4.554  1.00 28.98 33  A 1 
ATOM 259  C CA  . ASN A 1 33  ? -7.008  12.428  -4.923  1.00 30.68 33  A 1 
ATOM 260  C C   . ASN A 1 33  ? -6.366  13.825  -4.970  1.00 30.37 33  A 1 
ATOM 261  O O   . ASN A 1 33  ? -5.193  13.979  -4.642  1.00 29.74 33  A 1 
ATOM 262  C CB  . ASN A 1 33  ? -6.845  11.692  -6.263  1.00 30.72 33  A 1 
ATOM 263  C CG  . ASN A 1 33  ? -7.076  10.199  -6.123  1.00 28.70 33  A 1 
ATOM 264  O OD1 . ASN A 1 33  ? -7.292  9.686   -5.035  1.00 26.73 33  A 1 
ATOM 265  N ND2 . ASN A 1 33  ? -7.052  9.469   -7.203  1.00 26.22 33  A 1 
ATOM 266  N N   . THR A 1 34  ? -7.126  14.867  -5.287  1.00 26.72 34  A 1 
ATOM 267  C CA  . THR A 1 34  ? -6.622  16.254  -5.249  1.00 27.35 34  A 1 
ATOM 268  C C   . THR A 1 34  ? -6.387  16.752  -3.816  1.00 27.94 34  A 1 
ATOM 269  O O   . THR A 1 34  ? -5.542  17.613  -3.602  1.00 26.95 34  A 1 
ATOM 270  C CB  . THR A 1 34  ? -7.576  17.203  -5.993  1.00 26.01 34  A 1 
ATOM 271  O OG1 . THR A 1 34  ? -7.869  16.701  -7.281  1.00 24.18 34  A 1 
ATOM 272  C CG2 . THR A 1 34  ? -6.988  18.595  -6.215  1.00 23.40 34  A 1 
ATOM 273  N N   . ILE A 1 35  ? -7.109  16.197  -2.828  1.00 25.09 35  A 1 
ATOM 274  C CA  . ILE A 1 35  ? -6.984  16.551  -1.408  1.00 25.77 35  A 1 
ATOM 275  C C   . ILE A 1 35  ? -5.822  15.790  -0.748  1.00 26.63 35  A 1 
ATOM 276  O O   . ILE A 1 35  ? -5.170  16.332  0.142   1.00 25.45 35  A 1 
ATOM 277  C CB  . ILE A 1 35  ? -8.340  16.326  -0.691  1.00 23.75 35  A 1 
ATOM 278  C CG1 . ILE A 1 35  ? -9.413  17.286  -1.258  1.00 21.71 35  A 1 
ATOM 279  C CG2 . ILE A 1 35  ? -8.222  16.522  0.830   1.00 21.50 35  A 1 
ATOM 280  C CD1 . ILE A 1 35  ? -10.849 16.951  -0.838  1.00 19.46 35  A 1 
ATOM 281  N N   . TYR A 1 36  ? -5.524  14.562  -1.197  1.00 30.18 36  A 1 
ATOM 282  C CA  . TYR A 1 36  ? -4.549  13.677  -0.543  1.00 31.00 36  A 1 
ATOM 283  C C   . TYR A 1 36  ? -3.164  13.623  -1.209  1.00 31.29 36  A 1 
ATOM 284  O O   . TYR A 1 36  ? -2.244  13.100  -0.590  1.00 30.38 36  A 1 
ATOM 285  C CB  . TYR A 1 36  ? -5.179  12.294  -0.335  1.00 29.46 36  A 1 
ATOM 286  C CG  . TYR A 1 36  ? -6.287  12.305  0.708   1.00 27.55 36  A 1 
ATOM 287  C CD1 . TYR A 1 36  ? -5.963  12.422  2.075   1.00 25.30 36  A 1 
ATOM 288  C CD2 . TYR A 1 36  ? -7.639  12.241  0.324   1.00 25.49 36  A 1 
ATOM 289  C CE1 . TYR A 1 36  ? -6.984  12.487  3.046   1.00 24.59 36  A 1 
ATOM 290  C CE2 . TYR A 1 36  ? -8.664  12.306  1.291   1.00 24.48 36  A 1 
ATOM 291  C CZ  . TYR A 1 36  ? -8.337  12.434  2.651   1.00 24.11 36  A 1 
ATOM 292  O OH  . TYR A 1 36  ? -9.328  12.510  3.583   1.00 23.61 36  A 1 
ATOM 293  N N   . GLY A 1 37  ? -2.979  14.209  -2.391  1.00 29.97 37  A 1 
ATOM 294  C CA  . GLY A 1 37  ? -1.708  14.163  -3.126  1.00 30.75 37  A 1 
ATOM 295  C C   . GLY A 1 37  ? -1.375  12.740  -3.584  1.00 31.60 37  A 1 
ATOM 296  O O   . GLY A 1 37  ? -1.238  11.852  -2.755  1.00 30.75 37  A 1 
ATOM 297  N N   . GLY A 1 38  ? -1.259  12.501  -4.901  1.00 31.46 38  A 1 
ATOM 298  C CA  . GLY A 1 38  ? -1.150  11.168  -5.509  1.00 32.18 38  A 1 
ATOM 299  C C   . GLY A 1 38  ? -0.210  10.207  -4.767  1.00 33.24 38  A 1 
ATOM 300  O O   . GLY A 1 38  ? 0.907   10.574  -4.388  1.00 32.12 38  A 1 
ATOM 301  N N   . LEU A 1 39  ? -0.661  8.971   -4.562  1.00 33.10 39  A 1 
ATOM 302  C CA  . LEU A 1 39  ? 0.101   7.878   -3.954  1.00 33.97 39  A 1 
ATOM 303  C C   . LEU A 1 39  ? 1.143   7.351   -4.954  1.00 36.13 39  A 1 
ATOM 304  O O   . LEU A 1 39  ? 0.964   6.308   -5.573  1.00 35.21 39  A 1 
ATOM 305  C CB  . LEU A 1 39  ? -0.875  6.781   -3.486  1.00 31.18 39  A 1 
ATOM 306  C CG  . LEU A 1 39  ? -1.792  7.164   -2.313  1.00 28.42 39  A 1 
ATOM 307  C CD1 . LEU A 1 39  ? -2.876  6.104   -2.133  1.00 25.98 39  A 1 
ATOM 308  C CD2 . LEU A 1 39  ? -1.021  7.277   -1.000  1.00 26.61 39  A 1 
ATOM 309  N N   . GLU A 1 40  ? 2.249   8.047   -5.132  1.00 40.74 40  A 1 
ATOM 310  C CA  . GLU A 1 40  ? 3.233   7.730   -6.186  1.00 42.76 40  A 1 
ATOM 311  C C   . GLU A 1 40  ? 4.133   6.506   -5.902  1.00 46.24 40  A 1 
ATOM 312  O O   . GLU A 1 40  ? 4.991   6.176   -6.724  1.00 44.36 40  A 1 
ATOM 313  C CB  . GLU A 1 40  ? 4.090   8.970   -6.498  1.00 40.08 40  A 1 
ATOM 314  C CG  . GLU A 1 40  ? 3.298   10.116  -7.153  1.00 35.28 40  A 1 
ATOM 315  C CD  . GLU A 1 40  ? 4.207   11.235  -7.689  1.00 32.39 40  A 1 
ATOM 316  O OE1 . GLU A 1 40  ? 3.725   12.030  -8.525  1.00 29.57 40  A 1 
ATOM 317  O OE2 . GLU A 1 40  ? 5.393   11.312  -7.266  1.00 29.16 40  A 1 
ATOM 318  N N   . ASN A 1 41  ? 4.005   5.827   -4.748  1.00 51.02 41  A 1 
ATOM 319  C CA  . ASN A 1 41  ? 5.026   4.861   -4.325  1.00 54.02 41  A 1 
ATOM 320  C C   . ASN A 1 41  ? 4.463   3.577   -3.695  1.00 57.81 41  A 1 
ATOM 321  O O   . ASN A 1 41  ? 4.322   3.473   -2.480  1.00 56.47 41  A 1 
ATOM 322  C CB  . ASN A 1 41  ? 6.041   5.578   -3.418  1.00 50.89 41  A 1 
ATOM 323  C CG  . ASN A 1 41  ? 6.767   6.706   -4.135  1.00 44.99 41  A 1 
ATOM 324  O OD1 . ASN A 1 41  ? 7.482   6.514   -5.111  1.00 41.22 41  A 1 
ATOM 325  N ND2 . ASN A 1 41  ? 6.634   7.926   -3.675  1.00 39.56 41  A 1 
ATOM 326  N N   . MET A 1 42  ? 4.260   2.566   -4.516  1.00 66.66 42  A 1 
ATOM 327  C CA  . MET A 1 42  ? 4.123   1.164   -4.119  1.00 71.05 42  A 1 
ATOM 328  C C   . MET A 1 42  ? 5.494   0.466   -4.162  1.00 72.68 42  A 1 
ATOM 329  O O   . MET A 1 42  ? 6.264   0.648   -5.113  1.00 73.18 42  A 1 
ATOM 330  C CB  . MET A 1 42  ? 3.100   0.510   -5.047  1.00 69.57 42  A 1 
ATOM 331  C CG  . MET A 1 42  ? 2.727   -0.920  -4.668  1.00 65.84 42  A 1 
ATOM 332  S SD  . MET A 1 42  ? 1.668   -1.707  -5.910  1.00 63.14 42  A 1 
ATOM 333  C CE  . MET A 1 42  ? 0.146   -0.729  -5.782  1.00 57.91 42  A 1 
ATOM 334  N N   . ILE A 1 43  ? 5.811   -0.327  -3.127  1.00 77.51 43  A 1 
ATOM 335  C CA  . ILE A 1 43  ? 6.978   -1.217  -3.067  1.00 79.65 43  A 1 
ATOM 336  C C   . ILE A 1 43  ? 6.507   -2.630  -3.406  1.00 81.85 43  A 1 
ATOM 337  O O   . ILE A 1 43  ? 5.438   -3.047  -2.970  1.00 82.10 43  A 1 
ATOM 338  C CB  . ILE A 1 43  ? 7.666   -1.138  -1.683  1.00 77.56 43  A 1 
ATOM 339  C CG1 . ILE A 1 43  ? 8.203   0.289   -1.434  1.00 73.56 43  A 1 
ATOM 340  C CG2 . ILE A 1 43  ? 8.795   -2.175  -1.549  1.00 72.27 43  A 1 
ATOM 341  C CD1 . ILE A 1 43  ? 8.714   0.524   -0.005  1.00 68.03 43  A 1 
ATOM 342  N N   . ILE A 1 44  ? 7.297   -3.364  -4.185  1.00 82.00 44  A 1 
ATOM 343  C CA  . ILE A 1 44  ? 7.078   -4.776  -4.492  1.00 83.91 44  A 1 
ATOM 344  C C   . ILE A 1 44  ? 8.104   -5.565  -3.699  1.00 84.79 44  A 1 
ATOM 345  O O   . ILE A 1 44  ? 9.297   -5.495  -4.000  1.00 84.10 44  A 1 
ATOM 346  C CB  . ILE A 1 44  ? 7.204   -5.046  -6.005  1.00 82.94 44  A 1 
ATOM 347  C CG1 . ILE A 1 44  ? 6.260   -4.128  -6.810  1.00 81.23 44  A 1 
ATOM 348  C CG2 . ILE A 1 44  ? 6.929   -6.531  -6.285  1.00 80.74 44  A 1 
ATOM 349  C CD1 . ILE A 1 44  ? 6.366   -4.317  -8.317  1.00 76.44 44  A 1 
ATOM 350  N N   . ARG A 1 45  ? 7.657   -6.316  -2.701  1.00 86.16 45  A 1 
ATOM 351  C CA  . ARG A 1 45  ? 8.506   -7.179  -1.879  1.00 87.51 45  A 1 
ATOM 352  C C   . ARG A 1 45  ? 8.443   -8.611  -2.395  1.00 87.61 45  A 1 
ATOM 353  O O   . ARG A 1 45  ? 7.372   -9.173  -2.613  1.00 87.16 45  A 1 
ATOM 354  C CB  . ARG A 1 45  ? 8.097   -7.029  -0.409  1.00 86.27 45  A 1 
ATOM 355  C CG  . ARG A 1 45  ? 8.948   -7.895  0.526   1.00 83.39 45  A 1 
ATOM 356  C CD  . ARG A 1 45  ? 8.571   -7.638  1.989   1.00 82.18 45  A 1 
ATOM 357  N NE  . ARG A 1 45  ? 8.981   -6.299  2.445   1.00 77.07 45  A 1 
ATOM 358  C CZ  . ARG A 1 45  ? 8.522   -5.673  3.514   1.00 73.50 45  A 1 
ATOM 359  N NH1 . ARG A 1 45  ? 7.616   -6.182  4.295   1.00 68.08 45  A 1 
ATOM 360  N NH2 . ARG A 1 45  ? 8.982   -4.503  3.820   1.00 66.02 45  A 1 
ATOM 361  N N   . THR A 1 46  ? 9.611   -9.207  -2.577  1.00 85.66 46  A 1 
ATOM 362  C CA  . THR A 1 46  ? 9.786   -10.609 -2.960  1.00 85.82 46  A 1 
ATOM 363  C C   . THR A 1 46  ? 10.740  -11.285 -1.976  1.00 85.61 46  A 1 
ATOM 364  O O   . THR A 1 46  ? 11.426  -10.626 -1.196  1.00 83.91 46  A 1 
ATOM 365  C CB  . THR A 1 46  ? 10.328  -10.744 -4.390  1.00 85.12 46  A 1 
ATOM 366  O OG1 . THR A 1 46  ? 11.683  -10.379 -4.440  1.00 81.19 46  A 1 
ATOM 367  C CG2 . THR A 1 46  ? 9.575   -9.918  -5.434  1.00 79.85 46  A 1 
ATOM 368  N N   . LYS A 1 47  ? 10.876  -12.615 -2.072  1.00 85.26 47  A 1 
ATOM 369  C CA  . LYS A 1 47  ? 11.885  -13.359 -1.292  1.00 84.01 47  A 1 
ATOM 370  C C   . LYS A 1 47  ? 13.332  -12.921 -1.564  1.00 84.02 47  A 1 
ATOM 371  O O   . LYS A 1 47  ? 14.210  -13.218 -0.764  1.00 81.12 47  A 1 
ATOM 372  C CB  . LYS A 1 47  ? 11.736  -14.862 -1.566  1.00 83.00 47  A 1 
ATOM 373  C CG  . LYS A 1 47  ? 10.413  -15.397 -1.012  1.00 78.10 47  A 1 
ATOM 374  C CD  . LYS A 1 47  ? 10.193  -16.868 -1.368  1.00 71.82 47  A 1 
ATOM 375  C CE  . LYS A 1 47  ? 8.830   -17.255 -0.793  1.00 65.86 47  A 1 
ATOM 376  N NZ  . LYS A 1 47  ? 8.167   -18.339 -1.546  1.00 57.29 47  A 1 
ATOM 377  N N   . SER A 1 48  ? 13.590  -12.256 -2.686  1.00 82.40 48  A 1 
ATOM 378  C CA  . SER A 1 48  ? 14.911  -11.739 -3.061  1.00 81.94 48  A 1 
ATOM 379  C C   . SER A 1 48  ? 15.135  -10.263 -2.708  1.00 81.75 48  A 1 
ATOM 380  O O   . SER A 1 48  ? 16.225  -9.758  -2.965  1.00 78.38 48  A 1 
ATOM 381  C CB  . SER A 1 48  ? 15.182  -12.001 -4.547  1.00 81.01 48  A 1 
ATOM 382  O OG  . SER A 1 48  ? 14.170  -11.481 -5.390  1.00 73.93 48  A 1 
ATOM 383  N N   . GLY A 1 49  ? 14.146  -9.585  -2.123  1.00 81.56 49  A 1 
ATOM 384  C CA  . GLY A 1 49  ? 14.250  -8.193  -1.696  1.00 81.97 49  A 1 
ATOM 385  C C   . GLY A 1 49  ? 13.111  -7.302  -2.188  1.00 83.40 49  A 1 
ATOM 386  O O   . GLY A 1 49  ? 12.136  -7.772  -2.784  1.00 80.56 49  A 1 
ATOM 387  N N   . ASP A 1 50  ? 13.266  -6.008  -1.935  1.00 81.56 50  A 1 
ATOM 388  C CA  . ASP A 1 50  ? 12.301  -4.968  -2.276  1.00 82.32 50  A 1 
ATOM 389  C C   . ASP A 1 50  ? 12.634  -4.319  -3.628  1.00 81.78 50  A 1 
ATOM 390  O O   . ASP A 1 50  ? 13.763  -3.895  -3.886  1.00 79.18 50  A 1 
ATOM 391  C CB  . ASP A 1 50  ? 12.224  -3.907  -1.164  1.00 79.18 50  A 1 
ATOM 392  C CG  . ASP A 1 50  ? 11.582  -4.379  0.150   1.00 75.68 50  A 1 
ATOM 393  O OD1 . ASP A 1 50  ? 11.052  -5.508  0.208   1.00 71.00 50  A 1 
ATOM 394  O OD2 . ASP A 1 50  ? 11.584  -3.580  1.110   1.00 72.12 50  A 1 
ATOM 395  N N   . PHE A 1 51  ? 11.629  -4.182  -4.476  1.00 80.77 51  A 1 
ATOM 396  C CA  . PHE A 1 51  ? 11.707  -3.585  -5.805  1.00 80.60 51  A 1 
ATOM 397  C C   . PHE A 1 51  ? 10.701  -2.448  -5.949  1.00 79.84 51  A 1 
ATOM 398  O O   . PHE A 1 51  ? 9.669   -2.389  -5.288  1.00 77.67 51  A 1 
ATOM 399  C CB  . PHE A 1 51  ? 11.486  -4.656  -6.884  1.00 80.40 51  A 1 
ATOM 400  C CG  . PHE A 1 51  ? 12.484  -5.794  -6.831  1.00 79.08 51  A 1 
ATOM 401  C CD1 . PHE A 1 51  ? 13.683  -5.731  -7.565  1.00 73.93 51  A 1 
ATOM 402  C CD2 . PHE A 1 51  ? 12.231  -6.902  -6.007  1.00 74.47 51  A 1 
ATOM 403  C CE1 . PHE A 1 51  ? 14.623  -6.769  -7.473  1.00 70.61 51  A 1 
ATOM 404  C CE2 . PHE A 1 51  ? 13.175  -7.939  -5.910  1.00 71.27 51  A 1 
ATOM 405  C CZ  . PHE A 1 51  ? 14.369  -7.871  -6.642  1.00 73.56 51  A 1 
ATOM 406  N N   . LYS A 1 52  ? 10.980  -1.550  -6.888  1.00 73.41 52  A 1 
ATOM 407  C CA  . LYS A 1 52  ? 10.059  -0.483  -7.271  1.00 70.39 52  A 1 
ATOM 408  C C   . LYS A 1 52  ? 9.709   -0.645  -8.741  1.00 69.02 52  A 1 
ATOM 409  O O   . LYS A 1 52  ? 10.565  -0.448  -9.603  1.00 64.51 52  A 1 
ATOM 410  C CB  . LYS A 1 52  ? 10.688  0.876   -6.927  1.00 65.99 52  A 1 
ATOM 411  C CG  . LYS A 1 52  ? 9.686   2.021   -7.091  1.00 59.06 52  A 1 
ATOM 412  C CD  . LYS A 1 52  ? 10.289  3.344   -6.604  1.00 56.74 52  A 1 
ATOM 413  C CE  . LYS A 1 52  ? 9.233   4.450   -6.691  1.00 51.43 52  A 1 
ATOM 414  N NZ  . LYS A 1 52  ? 9.698   5.726   -6.092  1.00 46.66 52  A 1 
ATOM 415  N N   . ALA A 1 53  ? 8.464   -0.986  -9.039  1.00 66.62 53  A 1 
ATOM 416  C CA  . ALA A 1 53  ? 8.007   -1.021  -10.425 1.00 64.07 53  A 1 
ATOM 417  C C   . ALA A 1 53  ? 8.008   0.403   -10.993 1.00 63.90 53  A 1 
ATOM 418  O O   . ALA A 1 53  ? 7.403   1.305   -10.417 1.00 59.31 53  A 1 
ATOM 419  C CB  . ALA A 1 53  ? 6.629   -1.679  -10.518 1.00 59.98 53  A 1 
ATOM 420  N N   . GLY A 1 54  ? 8.701   0.617   -12.109 1.00 62.40 54  A 1 
ATOM 421  C CA  . GLY A 1 54  ? 8.727   1.922   -12.787 1.00 61.57 54  A 1 
ATOM 422  C C   . GLY A 1 54  ? 7.452   2.226   -13.581 1.00 63.80 54  A 1 
ATOM 423  O O   . GLY A 1 54  ? 7.197   3.383   -13.893 1.00 59.56 54  A 1 
ATOM 424  N N   . ASN A 1 55  ? 6.674   1.204   -13.919 1.00 65.91 55  A 1 
ATOM 425  C CA  . ASN A 1 55  ? 5.444   1.301   -14.702 1.00 69.27 55  A 1 
ATOM 426  C C   . ASN A 1 55  ? 4.545   0.073   -14.478 1.00 72.91 55  A 1 
ATOM 427  O O   . ASN A 1 55  ? 4.952   -0.911  -13.853 1.00 71.85 55  A 1 
ATOM 428  C CB  . ASN A 1 55  ? 5.817   1.494   -16.187 1.00 64.88 55  A 1 
ATOM 429  C CG  . ASN A 1 55  ? 6.650   0.365   -16.765 1.00 58.22 55  A 1 
ATOM 430  O OD1 . ASN A 1 55  ? 6.335   -0.802  -16.658 1.00 54.56 55  A 1 
ATOM 431  N ND2 . ASN A 1 55  ? 7.751   0.670   -17.408 1.00 53.89 55  A 1 
ATOM 432  N N   . GLU A 1 56  ? 3.339   0.127   -15.029 1.00 69.00 56  A 1 
ATOM 433  C CA  . GLU A 1 56  ? 2.323   -0.931  -14.965 1.00 72.53 56  A 1 
ATOM 434  C C   . GLU A 1 56  ? 2.810   -2.269  -15.548 1.00 75.59 56  A 1 
ATOM 435  O O   . GLU A 1 56  ? 2.542   -3.318  -14.977 1.00 75.67 56  A 1 
ATOM 436  C CB  . GLU A 1 56  ? 1.110   -0.419  -15.753 1.00 70.40 56  A 1 
ATOM 437  C CG  . GLU A 1 56  ? -0.142  -1.297  -15.678 1.00 63.73 56  A 1 
ATOM 438  C CD  . GLU A 1 56  ? -1.112  -0.956  -16.819 1.00 62.18 56  A 1 
ATOM 439  O OE1 . GLU A 1 56  ? -1.839  -1.865  -17.258 1.00 56.44 56  A 1 
ATOM 440  O OE2 . GLU A 1 56  ? -1.023  0.136   -17.424 1.00 55.25 56  A 1 
ATOM 441  N N   . PHE A 1 57  ? 3.572   -2.258  -16.643 1.00 75.79 57  A 1 
ATOM 442  C CA  . PHE A 1 57  ? 4.072   -3.482  -17.278 1.00 77.70 57  A 1 
ATOM 443  C C   . PHE A 1 57  ? 5.002   -4.252  -16.344 1.00 80.11 57  A 1 
ATOM 444  O O   . PHE A 1 57  ? 4.837   -5.454  -16.164 1.00 78.86 57  A 1 
ATOM 445  C CB  . PHE A 1 57  ? 4.794   -3.143  -18.588 1.00 74.89 57  A 1 
ATOM 446  C CG  . PHE A 1 57  ? 3.893   -2.567  -19.657 1.00 70.07 57  A 1 
ATOM 447  C CD1 . PHE A 1 57  ? 3.141   -3.435  -20.474 1.00 66.78 57  A 1 
ATOM 448  C CD2 . PHE A 1 57  ? 3.812   -1.174  -19.851 1.00 63.94 57  A 1 
ATOM 449  C CE1 . PHE A 1 57  ? 2.320   -2.912  -21.491 1.00 56.90 57  A 1 
ATOM 450  C CE2 . PHE A 1 57  ? 2.985   -0.653  -20.864 1.00 57.00 57  A 1 
ATOM 451  C CZ  . PHE A 1 57  ? 2.243   -1.522  -21.689 1.00 56.14 57  A 1 
ATOM 452  N N   . ALA A 1 58  ? 5.922   -3.546  -15.676 1.00 77.70 58  A 1 
ATOM 453  C CA  . ALA A 1 58  ? 6.802   -4.150  -14.686 1.00 79.22 58  A 1 
ATOM 454  C C   . ALA A 1 58  ? 6.010   -4.737  -13.506 1.00 81.55 58  A 1 
ATOM 455  O O   . ALA A 1 58  ? 6.361   -5.801  -13.011 1.00 80.95 58  A 1 
ATOM 456  C CB  . ALA A 1 58  ? 7.812   -3.094  -14.223 1.00 76.77 58  A 1 
ATOM 457  N N   . LEU A 1 59  ? 4.928   -4.083  -13.069 1.00 81.04 59  A 1 
ATOM 458  C CA  . LEU A 1 59  ? 4.059   -4.635  -12.029 1.00 83.10 59  A 1 
ATOM 459  C C   . LEU A 1 59  ? 3.389   -5.939  -12.488 1.00 84.78 59  A 1 
ATOM 460  O O   . LEU A 1 59  ? 3.413   -6.919  -11.749 1.00 85.12 59  A 1 
ATOM 461  C CB  . LEU A 1 59  ? 3.028   -3.574  -11.600 1.00 81.92 59  A 1 
ATOM 462  C CG  . LEU A 1 59  ? 2.021   -4.064  -10.547 1.00 79.55 59  A 1 
ATOM 463  C CD1 . LEU A 1 59  ? 2.696   -4.512  -9.253  1.00 76.36 59  A 1 
ATOM 464  C CD2 . LEU A 1 59  ? 1.047   -2.938  -10.212 1.00 75.48 59  A 1 
ATOM 465  N N   . LEU A 1 60  ? 2.841   -5.984  -13.705 1.00 83.04 60  A 1 
ATOM 466  C CA  . LEU A 1 60  ? 2.211   -7.185  -14.262 1.00 84.25 60  A 1 
ATOM 467  C C   . LEU A 1 60  ? 3.199   -8.354  -14.382 1.00 85.46 60  A 1 
ATOM 468  O O   . LEU A 1 60  ? 2.833   -9.482  -14.053 1.00 85.45 60  A 1 
ATOM 469  C CB  . LEU A 1 60  ? 1.583   -6.855  -15.626 1.00 83.60 60  A 1 
ATOM 470  C CG  . LEU A 1 60  ? 0.374   -5.903  -15.569 1.00 82.21 60  A 1 
ATOM 471  C CD1 . LEU A 1 60  ? -0.075  -5.571  -16.988 1.00 78.69 60  A 1 
ATOM 472  C CD2 . LEU A 1 60  ? -0.814  -6.516  -14.828 1.00 77.82 60  A 1 
ATOM 473  N N   . ASP A 1 61  ? 4.452   -8.091  -14.753 1.00 85.34 61  A 1 
ATOM 474  C CA  . ASP A 1 61  ? 5.511   -9.103  -14.795 1.00 85.98 61  A 1 
ATOM 475  C C   . ASP A 1 61  ? 5.775   -9.696  -13.401 1.00 87.06 61  A 1 
ATOM 476  O O   . ASP A 1 61  ? 5.837   -10.916 -13.249 1.00 86.52 61  A 1 
ATOM 477  C CB  . ASP A 1 61  ? 6.807   -8.501  -15.368 1.00 84.25 61  A 1 
ATOM 478  C CG  . ASP A 1 61  ? 6.779   -8.220  -16.874 1.00 77.88 61  A 1 
ATOM 479  O OD1 . ASP A 1 61  ? 5.930   -8.805  -17.582 1.00 73.14 61  A 1 
ATOM 480  O OD2 . ASP A 1 61  ? 7.669   -7.460  -17.324 1.00 71.59 61  A 1 
ATOM 481  N N   . PHE A 1 62  ? 5.865   -8.865  -12.351 1.00 86.41 62  A 1 
ATOM 482  C CA  . PHE A 1 62  ? 5.997   -9.338  -10.964 1.00 87.28 62  A 1 
ATOM 483  C C   . PHE A 1 62  ? 4.779   -10.152 -10.507 1.00 88.04 62  A 1 
ATOM 484  O O   . PHE A 1 62  ? 4.934   -11.138 -9.784  1.00 86.79 62  A 1 
ATOM 485  C CB  . PHE A 1 62  ? 6.228   -8.154  -10.013 1.00 86.57 62  A 1 
ATOM 486  C CG  . PHE A 1 62  ? 7.669   -7.694  -9.920  1.00 84.82 62  A 1 
ATOM 487  C CD1 . PHE A 1 62  ? 8.611   -8.484  -9.242  1.00 81.26 62  A 1 
ATOM 488  C CD2 . PHE A 1 62  ? 8.071   -6.478  -10.498 1.00 81.83 62  A 1 
ATOM 489  C CE1 . PHE A 1 62  ? 9.952   -8.067  -9.156  1.00 79.53 62  A 1 
ATOM 490  C CE2 . PHE A 1 62  ? 9.412   -6.061  -10.416 1.00 79.96 62  A 1 
ATOM 491  C CZ  . PHE A 1 62  ? 10.355  -6.859  -9.747  1.00 80.94 62  A 1 
ATOM 492  N N   . LEU A 1 63  ? 3.582   -9.777  -10.941 1.00 87.35 63  A 1 
ATOM 493  C CA  . LEU A 1 63  ? 2.344   -10.504 -10.647 1.00 87.74 63  A 1 
ATOM 494  C C   . LEU A 1 63  ? 2.211   -11.812 -11.455 1.00 88.08 63  A 1 
ATOM 495  O O   . LEU A 1 63  ? 1.329   -12.624 -11.171 1.00 86.89 63  A 1 
ATOM 496  C CB  . LEU A 1 63  ? 1.148   -9.559  -10.863 1.00 87.65 63  A 1 
ATOM 497  C CG  . LEU A 1 63  ? 1.077   -8.356  -9.897  1.00 86.98 63  A 1 
ATOM 498  C CD1 . LEU A 1 63  ? -0.107  -7.468  -10.272 1.00 82.80 63  A 1 
ATOM 499  C CD2 . LEU A 1 63  ? 0.917   -8.780  -8.439  1.00 82.42 63  A 1 
ATOM 500  N N   . GLY A 1 64  ? 3.089   -12.051 -12.430 1.00 89.12 64  A 1 
ATOM 501  C CA  . GLY A 1 64  ? 3.044   -13.224 -13.304 1.00 89.16 64  A 1 
ATOM 502  C C   . GLY A 1 64  ? 1.866   -13.211 -14.277 1.00 89.71 64  A 1 
ATOM 503  O O   . GLY A 1 64  ? 1.357   -14.270 -14.647 1.00 87.16 64  A 1 
ATOM 504  N N   . VAL A 1 65  ? 1.405   -12.027 -14.667 1.00 88.01 65  A 1 
ATOM 505  C CA  . VAL A 1 65  ? 0.230   -11.820 -15.523 1.00 86.42 65  A 1 
ATOM 506  C C   . VAL A 1 65  ? 0.644   -11.209 -16.861 1.00 83.74 65  A 1 
ATOM 507  O O   . VAL A 1 65  ? 1.413   -10.256 -16.919 1.00 80.08 65  A 1 
ATOM 508  C CB  . VAL A 1 65  ? -0.816  -10.946 -14.812 1.00 85.88 65  A 1 
ATOM 509  C CG1 . VAL A 1 65  ? -2.042  -10.732 -15.702 1.00 78.86 65  A 1 
ATOM 510  C CG2 . VAL A 1 65  ? -1.297  -11.604 -13.512 1.00 79.37 65  A 1 
ATOM 511  N N   . ARG A 1 66  ? 0.085   -11.730 -17.957 1.00 81.22 66  A 1 
ATOM 512  C CA  . ARG A 1 66  ? 0.319   -11.195 -19.310 1.00 76.93 66  A 1 
ATOM 513  C C   . ARG A 1 66  ? -0.787  -10.211 -19.697 1.00 75.67 66  A 1 
ATOM 514  O O   . ARG A 1 66  ? -1.961  -10.551 -19.618 1.00 68.91 66  A 1 
ATOM 515  C CB  . ARG A 1 66  ? 0.431   -12.330 -20.330 1.00 71.69 66  A 1 
ATOM 516  C CG  . ARG A 1 66  ? 1.632   -13.246 -20.046 1.00 64.40 66  A 1 
ATOM 517  C CD  . ARG A 1 66  ? 1.770   -14.268 -21.175 1.00 60.35 66  A 1 
ATOM 518  N NE  . ARG A 1 66  ? 2.862   -15.211 -20.911 1.00 54.07 66  A 1 
ATOM 519  C CZ  . ARG A 1 66  ? 3.293   -16.142 -21.742 1.00 46.78 66  A 1 
ATOM 520  N NH1 . ARG A 1 66  ? 2.769   -16.302 -22.925 1.00 44.98 66  A 1 
ATOM 521  N NH2 . ARG A 1 66  ? 4.265   -16.935 -21.385 1.00 43.11 66  A 1 
ATOM 522  N N   . LYS A 1 67  ? -0.417  -9.034  -20.192 1.00 68.94 67  A 1 
ATOM 523  C CA  . LYS A 1 67  ? -1.355  -7.945  -20.561 1.00 67.22 67  A 1 
ATOM 524  C C   . LYS A 1 67  ? -2.204  -8.217  -21.826 1.00 69.46 67  A 1 
ATOM 525  O O   . LYS A 1 67  ? -2.874  -7.322  -22.326 1.00 63.92 67  A 1 
ATOM 526  C CB  . LYS A 1 67  ? -0.561  -6.618  -20.638 1.00 59.91 67  A 1 
ATOM 527  C CG  . LYS A 1 67  ? -1.467  -5.380  -20.578 1.00 53.42 67  A 1 
ATOM 528  C CD  . LYS A 1 67  ? -0.716  -4.053  -20.474 1.00 50.59 67  A 1 
ATOM 529  C CE  . LYS A 1 67  ? -1.755  -2.925  -20.373 1.00 46.26 67  A 1 
ATOM 530  N NZ  . LYS A 1 67  ? -1.210  -1.651  -19.858 1.00 41.23 67  A 1 
ATOM 531  N N   . GLU A 1 68  ? -2.160  -9.422  -22.373 1.00 66.53 68  A 1 
ATOM 532  C CA  . GLU A 1 68  ? -2.683  -9.712  -23.718 1.00 66.96 68  A 1 
ATOM 533  C C   . GLU A 1 68  ? -4.216  -9.849  -23.789 1.00 70.51 68  A 1 
ATOM 534  O O   . GLU A 1 68  ? -4.779  -9.797  -24.881 1.00 65.57 68  A 1 
ATOM 535  C CB  . GLU A 1 68  ? -1.962  -10.951 -24.274 1.00 60.38 68  A 1 
ATOM 536  C CG  . GLU A 1 68  ? -0.454  -10.687 -24.499 1.00 52.60 68  A 1 
ATOM 537  C CD  . GLU A 1 68  ? 0.343   -11.926 -24.947 1.00 48.44 68  A 1 
ATOM 538  O OE1 . GLU A 1 68  ? 1.583   -11.802 -25.053 1.00 45.46 68  A 1 
ATOM 539  O OE2 . GLU A 1 68  ? -0.263  -13.003 -25.132 1.00 44.73 68  A 1 
ATOM 540  N N   . ALA A 1 69  ? -4.906  -9.986  -22.656 1.00 76.00 69  A 1 
ATOM 541  C CA  . ALA A 1 69  ? -6.357  -10.141 -22.618 1.00 79.61 69  A 1 
ATOM 542  C C   . ALA A 1 69  ? -7.013  -9.260  -21.543 1.00 84.63 69  A 1 
ATOM 543  O O   . ALA A 1 69  ? -6.626  -9.305  -20.376 1.00 82.15 69  A 1 
ATOM 544  C CB  . ALA A 1 69  ? -6.687  -11.624 -22.421 1.00 73.14 69  A 1 
ATOM 545  N N   . ALA A 1 70  ? -8.033  -8.510  -21.931 1.00 85.26 70  A 1 
ATOM 546  C CA  . ALA A 1 70  ? -8.901  -7.809  -20.992 1.00 88.01 70  A 1 
ATOM 547  C C   . ALA A 1 70  ? -9.742  -8.802  -20.170 1.00 89.03 70  A 1 
ATOM 548  O O   . ALA A 1 70  ? -10.041 -9.902  -20.636 1.00 86.87 70  A 1 
ATOM 549  C CB  . ALA A 1 70  ? -9.782  -6.821  -21.766 1.00 86.43 70  A 1 
ATOM 550  N N   . GLY A 1 71  ? -10.147 -8.398  -18.970 1.00 87.98 71  A 1 
ATOM 551  C CA  . GLY A 1 71  ? -10.956 -9.179  -18.039 1.00 89.53 71  A 1 
ATOM 552  C C   . GLY A 1 71  ? -10.187 -9.699  -16.818 1.00 90.95 71  A 1 
ATOM 553  O O   . GLY A 1 71  ? -9.005  -9.387  -16.642 1.00 90.50 71  A 1 
ATOM 554  N N   . PRO A 1 72  ? -10.864 -10.489 -15.958 1.00 90.06 72  A 1 
ATOM 555  C CA  . PRO A 1 72  ? -10.284 -11.033 -14.733 1.00 91.36 72  A 1 
ATOM 556  C C   . PRO A 1 72  ? -9.176  -12.054 -15.006 1.00 91.55 72  A 1 
ATOM 557  O O   . PRO A 1 72  ? -9.335  -12.957 -15.828 1.00 89.92 72  A 1 
ATOM 558  C CB  . PRO A 1 72  ? -11.441 -11.662 -13.953 1.00 90.36 72  A 1 
ATOM 559  C CG  . PRO A 1 72  ? -12.675 -10.972 -14.524 1.00 89.32 72  A 1 
ATOM 560  C CD  . PRO A 1 72  ? -12.290 -10.734 -15.980 1.00 91.90 72  A 1 
ATOM 561  N N   . GLN A 1 73  ? -8.059  -11.957 -14.275 1.00 88.99 73  A 1 
ATOM 562  C CA  . GLN A 1 73  ? -6.911  -12.855 -14.369 1.00 88.96 73  A 1 
ATOM 563  C C   . GLN A 1 73  ? -6.397  -13.225 -12.976 1.00 89.82 73  A 1 
ATOM 564  O O   . GLN A 1 73  ? -6.288  -12.379 -12.087 1.00 89.85 73  A 1 
ATOM 565  C CB  . GLN A 1 73  ? -5.794  -12.220 -15.216 1.00 88.04 73  A 1 
ATOM 566  C CG  . GLN A 1 73  ? -6.257  -11.913 -16.643 1.00 83.67 73  A 1 
ATOM 567  C CD  . GLN A 1 73  ? -5.139  -11.422 -17.544 1.00 81.82 73  A 1 
ATOM 568  O OE1 . GLN A 1 73  ? -4.061  -11.988 -17.605 1.00 74.13 73  A 1 
ATOM 569  N NE2 . GLN A 1 73  ? -5.363  -10.372 -18.303 1.00 69.99 73  A 1 
ATOM 570  N N   . LYS A 1 74  ? -6.057  -14.514 -12.785 1.00 89.02 74  A 1 
ATOM 571  C CA  . LYS A 1 74  ? -5.426  -14.978 -11.545 1.00 90.01 74  A 1 
ATOM 572  C C   . LYS A 1 74  ? -3.954  -14.591 -11.525 1.00 90.19 74  A 1 
ATOM 573  O O   . LYS A 1 74  ? -3.247  -14.795 -12.507 1.00 89.14 74  A 1 
ATOM 574  C CB  . LYS A 1 74  ? -5.578  -16.489 -11.368 1.00 89.84 74  A 1 
ATOM 575  C CG  . LYS A 1 74  ? -7.022  -16.869 -11.035 1.00 81.81 74  A 1 
ATOM 576  C CD  . LYS A 1 74  ? -7.099  -18.360 -10.709 1.00 77.61 74  A 1 
ATOM 577  C CE  . LYS A 1 74  ? -8.527  -18.725 -10.315 1.00 70.18 74  A 1 
ATOM 578  N NZ  . LYS A 1 74  ? -8.626  -20.156 -9.936  1.00 60.49 74  A 1 
ATOM 579  N N   . VAL A 1 75  ? -3.502  -14.118 -10.379 1.00 90.72 75  A 1 
ATOM 580  C CA  . VAL A 1 75  ? -2.097  -13.811 -10.126 1.00 90.85 75  A 1 
ATOM 581  C C   . VAL A 1 75  ? -1.358  -15.090 -9.737  1.00 90.59 75  A 1 
ATOM 582  O O   . VAL A 1 75  ? -1.844  -15.873 -8.923  1.00 89.81 75  A 1 
ATOM 583  C CB  . VAL A 1 75  ? -1.987  -12.713 -9.058  1.00 89.74 75  A 1 
ATOM 584  C CG1 . VAL A 1 75  ? -0.544  -12.473 -8.621  1.00 85.29 75  A 1 
ATOM 585  C CG2 . VAL A 1 75  ? -2.558  -11.404 -9.625  1.00 85.47 75  A 1 
ATOM 586  N N   . THR A 1 76  ? -0.183  -15.305 -10.330 1.00 90.09 76  A 1 
ATOM 587  C CA  . THR A 1 76  ? 0.702   -16.445 -10.037 1.00 89.28 76  A 1 
ATOM 588  C C   . THR A 1 76  ? 1.998   -16.035 -9.340  1.00 89.18 76  A 1 
ATOM 589  O O   . THR A 1 76  ? 2.673   -16.888 -8.763  1.00 85.88 76  A 1 
ATOM 590  C CB  . THR A 1 76  ? 1.026   -17.242 -11.307 1.00 88.31 76  A 1 
ATOM 591  O OG1 . THR A 1 76  ? 1.659   -16.433 -12.271 1.00 83.87 76  A 1 
ATOM 592  C CG2 . THR A 1 76  ? -0.229  -17.829 -11.955 1.00 81.34 76  A 1 
ATOM 593  N N   . GLY A 1 77  ? 2.351   -14.756 -9.366  1.00 88.82 77  A 1 
ATOM 594  C CA  . GLY A 1 77  ? 3.506   -14.204 -8.670  1.00 88.45 77  A 1 
ATOM 595  C C   . GLY A 1 77  ? 3.328   -14.233 -7.147  1.00 89.89 77  A 1 
ATOM 596  O O   . GLY A 1 77  ? 2.320   -13.771 -6.627  1.00 87.84 77  A 1 
ATOM 597  N N   . ASP A 1 78  ? 4.328   -14.760 -6.433  1.00 88.14 78  A 1 
ATOM 598  C CA  . ASP A 1 78  ? 4.396   -14.738 -4.964  1.00 89.28 78  A 1 
ATOM 599  C C   . ASP A 1 78  ? 5.089   -13.444 -4.512  1.00 89.39 78  A 1 
ATOM 600  O O   . ASP A 1 78  ? 6.289   -13.425 -4.227  1.00 86.28 78  A 1 
ATOM 601  C CB  . ASP A 1 78  ? 5.090   -16.013 -4.448  1.00 87.39 78  A 1 
ATOM 602  C CG  . ASP A 1 78  ? 5.036   -16.187 -2.919  1.00 82.86 78  A 1 
ATOM 603  O OD1 . ASP A 1 78  ? 4.100   -15.653 -2.288  1.00 77.08 78  A 1 
ATOM 604  O OD2 . ASP A 1 78  ? 5.886   -16.956 -2.387  1.00 76.70 78  A 1 
ATOM 605  N N   . VAL A 1 79  ? 4.344   -12.350 -4.541  1.00 88.86 79  A 1 
ATOM 606  C CA  . VAL A 1 79  ? 4.818   -11.002 -4.217  1.00 89.64 79  A 1 
ATOM 607  C C   . VAL A 1 79  ? 3.878   -10.317 -3.234  1.00 90.23 79  A 1 
ATOM 608  O O   . VAL A 1 79  ? 2.663   -10.526 -3.255  1.00 88.90 79  A 1 
ATOM 609  C CB  . VAL A 1 79  ? 5.015   -10.121 -5.468  1.00 87.65 79  A 1 
ATOM 610  C CG1 . VAL A 1 79  ? 6.019   -10.748 -6.436  1.00 79.22 79  A 1 
ATOM 611  C CG2 . VAL A 1 79  ? 3.722   -9.839  -6.238  1.00 80.24 79  A 1 
ATOM 612  N N   . GLU A 1 80  ? 4.453   -9.481  -2.390  1.00 82.89 80  A 1 
ATOM 613  C CA  . GLU A 1 80  ? 3.743   -8.563  -1.511  1.00 86.67 80  A 1 
ATOM 614  C C   . GLU A 1 80  ? 3.848   -7.148  -2.078  1.00 87.24 80  A 1 
ATOM 615  O O   . GLU A 1 80  ? 4.929   -6.683  -2.439  1.00 87.61 80  A 1 
ATOM 616  C CB  . GLU A 1 80  ? 4.328   -8.682  -0.108  1.00 87.00 80  A 1 
ATOM 617  C CG  . GLU A 1 80  ? 3.778   -7.638  0.860   1.00 84.14 80  A 1 
ATOM 618  C CD  . GLU A 1 80  ? 4.338   -7.832  2.275   1.00 83.76 80  A 1 
ATOM 619  O OE1 . GLU A 1 80  ? 3.580   -7.507  3.209   1.00 75.00 80  A 1 
ATOM 620  O OE2 . GLU A 1 80  ? 5.487   -8.308  2.402   1.00 78.44 80  A 1 
ATOM 621  N N   . LEU A 1 81  ? 2.724   -6.463  -2.154  1.00 84.01 81  A 1 
ATOM 622  C CA  . LEU A 1 81  ? 2.665   -5.051  -2.505  1.00 84.48 81  A 1 
ATOM 623  C C   . LEU A 1 81  ? 2.495   -4.236  -1.233  1.00 83.42 81  A 1 
ATOM 624  O O   . LEU A 1 81  ? 1.581   -4.492  -0.456  1.00 84.49 81  A 1 
ATOM 625  C CB  . LEU A 1 81  ? 1.525   -4.792  -3.497  1.00 84.18 81  A 1 
ATOM 626  C CG  . LEU A 1 81  ? 1.589   -5.607  -4.800  1.00 81.03 81  A 1 
ATOM 627  C CD1 . LEU A 1 81  ? 0.520   -5.096  -5.765  1.00 77.71 81  A 1 
ATOM 628  C CD2 . LEU A 1 81  ? 2.940   -5.501  -5.510  1.00 77.89 81  A 1 
ATOM 629  N N   . ILE A 1 82  ? 3.357   -3.247  -1.040  1.00 82.66 82  A 1 
ATOM 630  C CA  . ILE A 1 82  ? 3.259   -2.295  0.071   1.00 82.32 82  A 1 
ATOM 631  C C   . ILE A 1 82  ? 2.809   -0.953  -0.491  1.00 80.46 82  A 1 
ATOM 632  O O   . ILE A 1 82  ? 3.505   -0.349  -1.312  1.00 79.69 82  A 1 
ATOM 633  C CB  . ILE A 1 82  ? 4.578   -2.200  0.853   1.00 81.93 82  A 1 
ATOM 634  C CG1 . ILE A 1 82  ? 4.954   -3.574  1.446   1.00 80.10 82  A 1 
ATOM 635  C CG2 . ILE A 1 82  ? 4.455   -1.142  1.965   1.00 80.16 82  A 1 
ATOM 636  C CD1 . ILE A 1 82  ? 6.374   -3.618  2.010   1.00 73.07 82  A 1 
ATOM 637  N N   . ALA A 1 83  ? 1.655   -0.482  -0.036  1.00 80.01 83  A 1 
ATOM 638  C CA  . ALA A 1 83  ? 1.062   0.778   -0.464  1.00 80.06 83  A 1 
ATOM 639  C C   . ALA A 1 83  ? 0.761   1.682   0.734   1.00 78.87 83  A 1 
ATOM 640  O O   . ALA A 1 83  ? 0.338   1.218   1.795   1.00 77.50 83  A 1 
ATOM 641  C CB  . ALA A 1 83  ? -0.192  0.482   -1.284  1.00 78.84 83  A 1 
ATOM 642  N N   . SER A 1 84  ? 0.961   2.985   0.566   1.00 75.71 84  A 1 
ATOM 643  C CA  . SER A 1 84  ? 0.513   3.976   1.547   1.00 74.65 84  A 1 
ATOM 644  C C   . SER A 1 84  ? -1.011  3.979   1.650   1.00 73.78 84  A 1 
ATOM 645  O O   . SER A 1 84  ? -1.708  3.745   0.663   1.00 70.71 84  A 1 
ATOM 646  C CB  . SER A 1 84  ? 1.014   5.374   1.177   1.00 71.36 84  A 1 
ATOM 647  O OG  . SER A 1 84  ? 2.423   5.394   1.084   1.00 63.04 84  A 1 
ATOM 648  N N   . VAL A 1 85  ? -1.528  4.271   2.839   1.00 73.43 85  A 1 
ATOM 649  C CA  . VAL A 1 85  ? -2.971  4.380   3.085   1.00 72.35 85  A 1 
ATOM 650  C C   . VAL A 1 85  ? -3.336  5.777   3.582   1.00 71.24 85  A 1 
ATOM 651  O O   . VAL A 1 85  ? -2.463  6.502   4.076   1.00 67.46 85  A 1 
ATOM 652  C CB  . VAL A 1 85  ? -3.472  3.285   4.036   1.00 69.45 85  A 1 
ATOM 653  C CG1 . VAL A 1 85  ? -3.217  1.908   3.438   1.00 63.31 85  A 1 
ATOM 654  C CG2 . VAL A 1 85  ? -2.859  3.355   5.434   1.00 65.43 85  A 1 
ATOM 655  N N   . PRO A 1 86  ? -4.610  6.179   3.456   1.00 63.21 86  A 1 
ATOM 656  C CA  . PRO A 1 86  ? -5.072  7.488   3.893   1.00 61.94 86  A 1 
ATOM 657  C C   . PRO A 1 86  ? -4.814  7.775   5.373   1.00 61.85 86  A 1 
ATOM 658  O O   . PRO A 1 86  ? -4.538  6.900   6.188   1.00 58.54 86  A 1 
ATOM 659  C CB  . PRO A 1 86  ? -6.566  7.537   3.558   1.00 57.86 86  A 1 
ATOM 660  C CG  . PRO A 1 86  ? -6.697  6.545   2.414   1.00 55.99 86  A 1 
ATOM 661  C CD  . PRO A 1 86  ? -5.687  5.474   2.782   1.00 59.18 86  A 1 
ATOM 662  N N   . PHE A 1 87  ? -4.924  9.042   5.718   1.00 60.67 87  A 1 
ATOM 663  C CA  . PHE A 1 87  ? -4.700  9.537   7.065   1.00 59.71 87  A 1 
ATOM 664  C C   . PHE A 1 87  ? -5.733  9.005   8.063   1.00 62.56 87  A 1 
ATOM 665  O O   . PHE A 1 87  ? -6.912  8.862   7.748   1.00 58.46 87  A 1 
ATOM 666  C CB  . PHE A 1 87  ? -4.706  11.065  7.040   1.00 53.39 87  A 1 
ATOM 667  C CG  . PHE A 1 87  ? -3.642  11.676  6.147   1.00 47.97 87  A 1 
ATOM 668  C CD1 . PHE A 1 87  ? -2.307  11.714  6.577   1.00 43.73 87  A 1 
ATOM 669  C CD2 . PHE A 1 87  ? -3.983  12.188  4.883   1.00 42.87 87  A 1 
ATOM 670  C CE1 . PHE A 1 87  ? -1.313  12.263  5.751   1.00 37.46 87  A 1 
ATOM 671  C CE2 . PHE A 1 87  ? -2.986  12.737  4.055   1.00 38.14 87  A 1 
ATOM 672  C CZ  . PHE A 1 87  ? -1.650  12.773  4.491   1.00 37.40 87  A 1 
ATOM 673  N N   . CYS A 1 88  ? -5.286  8.809   9.312   1.00 57.15 88  A 1 
ATOM 674  C CA  . CYS A 1 88  ? -6.191  8.729   10.451  1.00 56.93 88  A 1 
ATOM 675  C C   . CYS A 1 88  ? -6.982  10.045  10.546  1.00 57.32 88  A 1 
ATOM 676  O O   . CYS A 1 88  ? -6.398  11.127  10.638  1.00 54.63 88  A 1 
ATOM 677  C CB  . CYS A 1 88  ? -5.379  8.464   11.722  1.00 54.21 88  A 1 
ATOM 678  S SG  . CYS A 1 88  ? -6.462  8.354   13.170  1.00 48.32 88  A 1 
ATOM 679  N N   . PHE A 1 89  ? -8.308  9.942   10.520  1.00 56.48 89  A 1 
ATOM 680  C CA  . PHE A 1 89  ? -9.164  11.101  10.740  1.00 55.14 89  A 1 
ATOM 681  C C   . PHE A 1 89  ? -9.126  11.482  12.220  1.00 54.76 89  A 1 
ATOM 682  O O   . PHE A 1 89  ? -9.281  10.632  13.094  1.00 50.93 89  A 1 
ATOM 683  C CB  . PHE A 1 89  ? -10.580 10.823  10.227  1.00 50.44 89  A 1 
ATOM 684  C CG  . PHE A 1 89  ? -10.653 10.701  8.713   1.00 47.06 89  A 1 
ATOM 685  C CD1 . PHE A 1 89  ? -10.669 11.856  7.911   1.00 44.13 89  A 1 
ATOM 686  C CD2 . PHE A 1 89  ? -10.678 9.435   8.104   1.00 42.05 89  A 1 
ATOM 687  C CE1 . PHE A 1 89  ? -10.704 11.745  6.510   1.00 38.42 89  A 1 
ATOM 688  C CE2 . PHE A 1 89  ? -10.710 9.324   6.700   1.00 37.81 89  A 1 
ATOM 689  C CZ  . PHE A 1 89  ? -10.723 10.479  5.903   1.00 38.29 89  A 1 
ATOM 690  N N   . ALA A 1 90  ? -8.905  12.753  12.504  1.00 49.49 90  A 1 
ATOM 691  C CA  . ALA A 1 90  ? -9.056  13.279  13.848  1.00 48.95 90  A 1 
ATOM 692  C C   . ALA A 1 90  ? -10.537 13.183  14.231  1.00 49.78 90  A 1 
ATOM 693  O O   . ALA A 1 90  ? -11.350 13.979  13.774  1.00 46.63 90  A 1 
ATOM 694  C CB  . ALA A 1 90  ? -8.520  14.717  13.896  1.00 44.35 90  A 1 
ATOM 695  N N   . ALA A 1 91  ? -10.879 12.172  15.022  1.00 51.79 91  A 1 
ATOM 696  C CA  . ALA A 1 91  ? -12.149 12.129  15.728  1.00 51.84 91  A 1 
ATOM 697  C C   . ALA A 1 91  ? -11.967 12.807  17.095  1.00 53.32 91  A 1 
ATOM 698  O O   . ALA A 1 91  ? -10.912 12.666  17.715  1.00 50.18 91  A 1 
ATOM 699  C CB  . ALA A 1 91  ? -12.614 10.670  15.823  1.00 47.89 91  A 1 
ATOM 700  N N   . ASP A 1 92  ? -12.978 13.527  17.569  1.00 48.94 92  A 1 
ATOM 701  C CA  . ASP A 1 92  ? -13.060 13.949  18.967  1.00 50.36 92  A 1 
ATOM 702  C C   . ASP A 1 92  ? -13.191 12.687  19.822  1.00 52.19 92  A 1 
ATOM 703  O O   . ASP A 1 92  ? -14.257 12.077  19.890  1.00 49.75 92  A 1 
ATOM 704  C CB  . ASP A 1 92  ? -14.248 14.905  19.178  1.00 45.73 92  A 1 
ATOM 705  C CG  . ASP A 1 92  ? -14.017 16.311  18.612  1.00 39.97 92  A 1 
ATOM 706  O OD1 . ASP A 1 92  ? -12.865 16.792  18.689  1.00 35.93 92  A 1 
ATOM 707  O OD2 . ASP A 1 92  ? -14.999 16.901  18.116  1.00 35.27 92  A 1 
ATOM 708  N N   . MET A 1 93  ? -12.073 12.215  20.387  1.00 58.98 93  A 1 
ATOM 709  C CA  . MET A 1 93  ? -12.011 10.922  21.068  1.00 59.22 93  A 1 
ATOM 710  C C   . MET A 1 93  ? -11.871 11.082  22.573  1.00 60.75 93  A 1 
ATOM 711  O O   . MET A 1 93  ? -10.971 11.766  23.065  1.00 57.37 93  A 1 
ATOM 712  C CB  . MET A 1 93  ? -10.886 10.044  20.504  1.00 55.43 93  A 1 
ATOM 713  C CG  . MET A 1 93  ? -11.133 9.705   19.037  1.00 50.27 93  A 1 
ATOM 714  S SD  . MET A 1 93  ? -10.269 8.239   18.460  1.00 46.74 93  A 1 
ATOM 715  C CE  . MET A 1 93  ? -11.347 6.987   19.195  1.00 44.20 93  A 1 
ATOM 716  N N   . GLU A 1 94  ? -12.723 10.362  23.306  1.00 56.43 94  A 1 
ATOM 717  C CA  . GLU A 1 94  ? -12.601 10.199  24.749  1.00 59.47 94  A 1 
ATOM 718  C C   . GLU A 1 94  ? -11.377 9.340   25.112  1.00 61.78 94  A 1 
ATOM 719  O O   . GLU A 1 94  ? -10.926 8.471   24.359  1.00 58.71 94  A 1 
ATOM 720  C CB  . GLU A 1 94  ? -13.884 9.606   25.341  1.00 55.19 94  A 1 
ATOM 721  C CG  . GLU A 1 94  ? -15.097 10.546  25.193  1.00 47.40 94  A 1 
ATOM 722  C CD  . GLU A 1 94  ? -16.351 10.021  25.912  1.00 43.06 94  A 1 
ATOM 723  O OE1 . GLU A 1 94  ? -17.291 10.826  26.082  1.00 40.24 94  A 1 
ATOM 724  O OE2 . GLU A 1 94  ? -16.356 8.830   26.300  1.00 40.96 94  A 1 
ATOM 725  N N   . ALA A 1 95  ? -10.806 9.582   26.298  1.00 53.67 95  A 1 
ATOM 726  C CA  . ALA A 1 95  ? -9.655  8.840   26.794  1.00 53.28 95  A 1 
ATOM 727  C C   . ALA A 1 95  ? -9.970  7.334   26.906  1.00 55.46 95  A 1 
ATOM 728  O O   . ALA A 1 95  ? -10.930 6.947   27.562  1.00 51.43 95  A 1 
ATOM 729  C CB  . ALA A 1 95  ? -9.224  9.443   28.137  1.00 48.35 95  A 1 
ATOM 730  N N   . GLY A 1 96  ? -9.119  6.488   26.287  1.00 60.99 96  A 1 
ATOM 731  C CA  . GLY A 1 96  ? -9.252  5.027   26.320  1.00 61.98 96  A 1 
ATOM 732  C C   . GLY A 1 96  ? -9.869  4.392   25.072  1.00 65.69 96  A 1 
ATOM 733  O O   . GLY A 1 96  ? -9.818  3.172   24.944  1.00 60.90 96  A 1 
ATOM 734  N N   . GLN A 1 97  ? -10.372 5.169   24.131  1.00 73.22 97  A 1 
ATOM 735  C CA  . GLN A 1 97  ? -10.859 4.662   22.851  1.00 74.11 97  A 1 
ATOM 736  C C   . GLN A 1 97  ? -9.711  4.514   21.836  1.00 78.28 97  A 1 
ATOM 737  O O   . GLN A 1 97  ? -8.779  5.321   21.793  1.00 72.06 97  A 1 
ATOM 738  C CB  . GLN A 1 97  ? -12.002 5.543   22.334  1.00 65.87 97  A 1 
ATOM 739  C CG  . GLN A 1 97  ? -13.233 5.504   23.265  1.00 56.92 97  A 1 
ATOM 740  C CD  . GLN A 1 97  ? -14.415 6.300   22.722  1.00 50.78 97  A 1 
ATOM 741  O OE1 . GLN A 1 97  ? -14.362 6.917   21.674  1.00 47.73 97  A 1 
ATOM 742  N NE2 . GLN A 1 97  ? -15.531 6.321   23.415  1.00 43.96 97  A 1 
ATOM 743  N N   . GLY A 1 98  ? -9.750  3.436   21.042  1.00 84.01 98  A 1 
ATOM 744  C CA  . GLY A 1 98  ? -8.806  3.213   19.947  1.00 85.72 98  A 1 
ATOM 745  C C   . GLY A 1 98  ? -9.076  4.139   18.763  1.00 86.60 98  A 1 
ATOM 746  O O   . GLY A 1 98  ? -10.180 4.650   18.611  1.00 84.79 98  A 1 
ATOM 747  N N   . LEU A 1 99  ? -8.071  4.364   17.925  1.00 88.48 99  A 1 
ATOM 748  C CA  . LEU A 1 99  ? -8.113  5.346   16.843  1.00 88.98 99  A 1 
ATOM 749  C C   . LEU A 1 99  ? -8.670  4.722   15.557  1.00 89.87 99  A 1 
ATOM 750  O O   . LEU A 1 99  ? -8.042  3.802   15.027  1.00 89.24 99  A 1 
ATOM 751  C CB  . LEU A 1 99  ? -6.705  5.916   16.634  1.00 87.93 99  A 1 
ATOM 752  C CG  . LEU A 1 99  ? -6.196  6.730   17.834  1.00 84.87 99  A 1 
ATOM 753  C CD1 . LEU A 1 99  ? -4.713  7.002   17.690  1.00 80.67 99  A 1 
ATOM 754  C CD2 . LEU A 1 99  ? -6.898  8.080   17.954  1.00 80.41 99  A 1 
ATOM 755  N N   . PRO A 1 100 ? -9.797  5.205   15.021  1.00 87.66 100 A 1 
ATOM 756  C CA  . PRO A 1 100 ? -10.308 4.755   13.733  1.00 87.07 100 A 1 
ATOM 757  C C   . PRO A 1 100 ? -9.290  5.013   12.626  1.00 87.26 100 A 1 
ATOM 758  O O   . PRO A 1 100 ? -8.711  6.100   12.537  1.00 86.06 100 A 1 
ATOM 759  C CB  . PRO A 1 100 ? -11.609 5.523   13.487  1.00 85.45 100 A 1 
ATOM 760  C CG  . PRO A 1 100 ? -12.048 5.935   14.887  1.00 83.10 100 A 1 
ATOM 761  C CD  . PRO A 1 100 ? -10.723 6.164   15.599  1.00 85.84 100 A 1 
ATOM 762  N N   . TRP A 1 101 ? -9.076  4.015   11.774  1.00 87.71 101 A 1 
ATOM 763  C CA  . TRP A 1 101 ? -8.115  4.084   10.686  1.00 88.05 101 A 1 
ATOM 764  C C   . TRP A 1 101 ? -8.688  3.490   9.405   1.00 87.76 101 A 1 
ATOM 765  O O   . TRP A 1 101 ? -9.325  2.441   9.427   1.00 86.53 101 A 1 
ATOM 766  C CB  . TRP A 1 101 ? -6.821  3.376   11.092  1.00 87.46 101 A 1 
ATOM 767  C CG  . TRP A 1 101 ? -5.599  3.980   10.474  1.00 86.32 101 A 1 
ATOM 768  C CD1 . TRP A 1 101 ? -5.251  3.922   9.167   1.00 83.55 101 A 1 
ATOM 769  C CD2 . TRP A 1 101 ? -4.572  4.783   11.129  1.00 85.86 101 A 1 
ATOM 770  N NE1 . TRP A 1 101 ? -4.083  4.631   8.968   1.00 83.67 101 A 1 
ATOM 771  C CE2 . TRP A 1 101 ? -3.619  5.176   10.145  1.00 84.59 101 A 1 
ATOM 772  C CE3 . TRP A 1 101 ? -4.353  5.209   12.450  1.00 83.52 101 A 1 
ATOM 773  C CZ2 . TRP A 1 101 ? -2.495  5.949   10.460  1.00 82.66 101 A 1 
ATOM 774  C CZ3 . TRP A 1 101 ? -3.226  5.980   12.779  1.00 81.76 101 A 1 
ATOM 775  C CH2 . TRP A 1 101 ? -2.298  6.347   11.787  1.00 81.78 101 A 1 
ATOM 776  N N   . THR A 1 102 ? -8.420  4.136   8.277   1.00 85.29 102 A 1 
ATOM 777  C CA  . THR A 1 102 ? -8.725  3.596   6.949   1.00 84.20 102 A 1 
ATOM 778  C C   . THR A 1 102 ? -7.481  2.911   6.400   1.00 84.58 102 A 1 
ATOM 779  O O   . THR A 1 102 ? -6.452  3.560   6.229   1.00 83.24 102 A 1 
ATOM 780  C CB  . THR A 1 102 ? -9.205  4.707   6.010   1.00 81.63 102 A 1 
ATOM 781  O OG1 . THR A 1 102 ? -10.363 5.307   6.550   1.00 76.68 102 A 1 
ATOM 782  C CG2 . THR A 1 102 ? -9.569  4.191   4.624   1.00 75.85 102 A 1 
ATOM 783  N N   . LEU A 1 103 ? -7.556  1.600   6.142   1.00 85.20 103 A 1 
ATOM 784  C CA  . LEU A 1 103 ? -6.448  0.797   5.622   1.00 85.31 103 A 1 
ATOM 785  C C   . LEU A 1 103 ? -6.434  0.748   4.095   1.00 83.10 103 A 1 
ATOM 786  O O   . LEU A 1 103 ? -5.393  0.533   3.497   1.00 79.91 103 A 1 
ATOM 787  C CB  . LEU A 1 103 ? -6.518  -0.638  6.164   1.00 86.65 103 A 1 
ATOM 788  C CG  . LEU A 1 103 ? -6.062  -0.809  7.623   1.00 87.67 103 A 1 
ATOM 789  C CD1 . LEU A 1 103 ? -7.066  -0.267  8.633   1.00 83.25 103 A 1 
ATOM 790  C CD2 . LEU A 1 103 ? -5.849  -2.297  7.907   1.00 83.58 103 A 1 
ATOM 791  N N   . SER A 1 104 ? -7.583  0.915   3.457   1.00 83.04 104 A 1 
ATOM 792  C CA  . SER A 1 104 ? -7.679  0.949   2.002   1.00 81.57 104 A 1 
ATOM 793  C C   . SER A 1 104 ? -8.884  1.768   1.575   1.00 79.95 104 A 1 
ATOM 794  O O   . SER A 1 104 ? -9.933  1.709   2.211   1.00 75.87 104 A 1 
ATOM 795  C CB  . SER A 1 104 ? -7.785  -0.472  1.451   1.00 78.52 104 A 1 
ATOM 796  O OG  . SER A 1 104 ? -7.888  -0.460  0.044   1.00 71.06 104 A 1 
ATOM 797  N N   . THR A 1 105 ? -8.744  2.480   0.471   1.00 75.10 105 A 1 
ATOM 798  C CA  . THR A 1 105 ? -9.840  3.086   -0.290  1.00 72.56 105 A 1 
ATOM 799  C C   . THR A 1 105 ? -9.930  2.427   -1.665  1.00 71.05 105 A 1 
ATOM 800  O O   . THR A 1 105 ? -9.103  1.579   -2.003  1.00 65.82 105 A 1 
ATOM 801  C CB  . THR A 1 105 ? -9.658  4.607   -0.415  1.00 67.58 105 A 1 
ATOM 802  O OG1 . THR A 1 105 ? -8.435  4.925   -1.034  1.00 61.27 105 A 1 
ATOM 803  C CG2 . THR A 1 105 ? -9.691  5.307   0.938   1.00 60.53 105 A 1 
ATOM 804  N N   . PHE A 1 106 ? -10.920 2.816   -2.485  1.00 65.86 106 A 1 
ATOM 805  C CA  . PHE A 1 106 ? -11.038 2.355   -3.878  1.00 65.45 106 A 1 
ATOM 806  C C   . PHE A 1 106 ? -9.810  2.672   -4.739  1.00 67.60 106 A 1 
ATOM 807  O O   . PHE A 1 106 ? -9.594  2.017   -5.758  1.00 64.17 106 A 1 
ATOM 808  C CB  . PHE A 1 106 ? -12.269 3.007   -4.514  1.00 60.07 106 A 1 
ATOM 809  C CG  . PHE A 1 106 ? -13.577 2.465   -3.997  1.00 55.12 106 A 1 
ATOM 810  C CD1 . PHE A 1 106 ? -14.170 1.363   -4.638  1.00 48.58 106 A 1 
ATOM 811  C CD2 . PHE A 1 106 ? -14.203 3.048   -2.887  1.00 48.34 106 A 1 
ATOM 812  C CE1 . PHE A 1 106 ? -15.382 0.840   -4.161  1.00 40.96 106 A 1 
ATOM 813  C CE2 . PHE A 1 106 ? -15.413 2.518   -2.407  1.00 42.89 106 A 1 
ATOM 814  C CZ  . PHE A 1 106 ? -16.001 1.411   -3.042  1.00 41.83 106 A 1 
ATOM 815  N N   . ASP A 1 107 ? -9.021  3.658   -4.345  1.00 61.49 107 A 1 
ATOM 816  C CA  . ASP A 1 107 ? -7.934  4.216   -5.124  1.00 61.21 107 A 1 
ATOM 817  C C   . ASP A 1 107 ? -6.606  3.990   -4.403  1.00 60.95 107 A 1 
ATOM 818  O O   . ASP A 1 107 ? -6.298  4.659   -3.417  1.00 58.37 107 A 1 
ATOM 819  C CB  . ASP A 1 107 ? -8.196  5.713   -5.364  1.00 57.03 107 A 1 
ATOM 820  C CG  . ASP A 1 107 ? -9.469  6.015   -6.165  1.00 51.77 107 A 1 
ATOM 821  O OD1 . ASP A 1 107 ? -10.053 5.097   -6.772  1.00 47.44 107 A 1 
ATOM 822  O OD2 . ASP A 1 107 ? -9.838  7.203   -6.280  1.00 47.51 107 A 1 
ATOM 823  N N   . ILE A 1 108 ? -5.796  3.063   -4.918  1.00 62.10 108 A 1 
ATOM 824  C CA  . ILE A 1 108 ? -4.351  3.056   -4.675  1.00 59.92 108 A 1 
ATOM 825  C C   . ILE A 1 108 ? -3.745  3.753   -5.894  1.00 58.70 108 A 1 
ATOM 826  O O   . ILE A 1 108 ? -3.306  3.097   -6.829  1.00 53.63 108 A 1 
ATOM 827  C CB  . ILE A 1 108 ? -3.810  1.624   -4.418  1.00 56.50 108 A 1 
ATOM 828  C CG1 . ILE A 1 108 ? -4.488  1.013   -3.169  1.00 53.28 108 A 1 
ATOM 829  C CG2 . ILE A 1 108 ? -2.287  1.654   -4.235  1.00 53.83 108 A 1 
ATOM 830  C CD1 . ILE A 1 108 ? -4.025  -0.412  -2.826  1.00 49.36 108 A 1 
ATOM 831  N N   . ASP A 1 109 ? -3.824  5.084   -5.949  1.00 48.42 109 A 1 
ATOM 832  C CA  . ASP A 1 109 ? -3.537  5.853   -7.172  1.00 48.05 109 A 1 
ATOM 833  C C   . ASP A 1 109 ? -2.055  5.805   -7.543  1.00 49.90 109 A 1 
ATOM 834  O O   . ASP A 1 109 ? -1.256  6.694   -7.255  1.00 46.58 109 A 1 
ATOM 835  C CB  . ASP A 1 109 ? -4.078  7.288   -7.075  1.00 42.06 109 A 1 
ATOM 836  C CG  . ASP A 1 109 ? -4.135  8.027   -8.432  1.00 37.53 109 A 1 
ATOM 837  O OD1 . ASP A 1 109 ? -3.913  7.397   -9.489  1.00 34.38 109 A 1 
ATOM 838  O OD2 . ASP A 1 109 ? -4.491  9.230   -8.414  1.00 33.83 109 A 1 
ATOM 839  N N   . ARG A 1 110 ? -1.705  4.700   -8.172  1.00 49.26 110 A 1 
ATOM 840  C CA  . ARG A 1 110 ? -0.465  4.476   -8.888  1.00 48.42 110 A 1 
ATOM 841  C C   . ARG A 1 110 ? -0.843  3.849   -10.222 1.00 49.85 110 A 1 
ATOM 842  O O   . ARG A 1 110 ? -1.535  2.847   -10.242 1.00 46.46 110 A 1 
ATOM 843  C CB  . ARG A 1 110 ? 0.432   3.563   -8.055  1.00 41.96 110 A 1 
ATOM 844  C CG  . ARG A 1 110 ? 1.828   3.434   -8.656  1.00 37.10 110 A 1 
ATOM 845  C CD  . ARG A 1 110 ? 2.657   2.511   -7.779  1.00 35.16 110 A 1 
ATOM 846  N NE  . ARG A 1 110 ? 4.032   2.397   -8.278  1.00 31.90 110 A 1 
ATOM 847  C CZ  . ARG A 1 110 ? 4.762   1.301   -8.258  1.00 29.17 110 A 1 
ATOM 848  N NH1 . ARG A 1 110 ? 4.302   0.169   -7.810  1.00 27.55 110 A 1 
ATOM 849  N NH2 . ARG A 1 110 ? 5.984   1.314   -8.686  1.00 27.30 110 A 1 
ATOM 850  N N   . PHE A 1 111 ? -0.397  4.409   -11.332 1.00 52.49 111 A 1 
ATOM 851  C CA  . PHE A 1 111 ? -0.640  3.881   -12.683 1.00 52.08 111 A 1 
ATOM 852  C C   . PHE A 1 111 ? -2.124  3.682   -13.058 1.00 54.63 111 A 1 
ATOM 853  O O   . PHE A 1 111 ? -2.420  2.923   -13.975 1.00 50.62 111 A 1 
ATOM 854  C CB  . PHE A 1 111 ? 0.193   2.603   -12.907 1.00 45.87 111 A 1 
ATOM 855  C CG  . PHE A 1 111 ? 1.647   2.680   -12.478 1.00 42.70 111 A 1 
ATOM 856  C CD1 . PHE A 1 111 ? 2.460   3.739   -12.911 1.00 39.70 111 A 1 
ATOM 857  C CD2 . PHE A 1 111 ? 2.187   1.682   -11.647 1.00 38.66 111 A 1 
ATOM 858  C CE1 . PHE A 1 111 ? 3.803   3.813   -12.509 1.00 35.03 111 A 1 
ATOM 859  C CE2 . PHE A 1 111 ? 3.534   1.751   -11.251 1.00 34.90 111 A 1 
ATOM 860  C CZ  . PHE A 1 111 ? 4.340   2.820   -11.682 1.00 34.93 111 A 1 
ATOM 861  N N   . GLY A 1 112 ? -3.067  4.356   -12.382 1.00 67.17 112 A 1 
ATOM 862  C CA  . GLY A 1 112 ? -4.502  4.159   -12.613 1.00 70.54 112 A 1 
ATOM 863  C C   . GLY A 1 112 ? -5.063  2.869   -12.002 1.00 74.81 112 A 1 
ATOM 864  O O   . GLY A 1 112 ? -6.048  2.329   -12.503 1.00 72.48 112 A 1 
ATOM 865  N N   . GLU A 1 113 ? -4.421  2.356   -10.939 1.00 77.05 113 A 1 
ATOM 866  C CA  . GLU A 1 113 ? -4.854  1.164   -10.210 1.00 77.99 113 A 1 
ATOM 867  C C   . GLU A 1 113 ? -6.081  1.453   -9.336  1.00 79.30 113 A 1 
ATOM 868  O O   . GLU A 1 113 ? -6.191  2.501   -8.696  1.00 78.53 113 A 1 
ATOM 869  C CB  . GLU A 1 113 ? -3.696  0.623   -9.358  1.00 75.33 113 A 1 
ATOM 870  C CG  . GLU A 1 113 ? -2.535  0.077   -10.205 1.00 68.82 113 A 1 
ATOM 871  C CD  . GLU A 1 113 ? -1.203  -0.016  -9.448  1.00 66.83 113 A 1 
ATOM 872  O OE1 . GLU A 1 113 ? -0.217  -0.474  -10.065 1.00 60.63 113 A 1 
ATOM 873  O OE2 . GLU A 1 113 ? -1.113  0.440   -8.288  1.00 59.74 113 A 1 
ATOM 874  N N   . ARG A 1 114 ? -7.002  0.482   -9.275  1.00 83.53 114 A 1 
ATOM 875  C CA  . ARG A 1 114 ? -8.166  0.493   -8.389  1.00 84.18 114 A 1 
ATOM 876  C C   . ARG A 1 114 ? -8.169  -0.764  -7.528  1.00 85.90 114 A 1 
ATOM 877  O O   . ARG A 1 114 ? -7.727  -1.818  -7.972  1.00 85.15 114 A 1 
ATOM 878  C CB  . ARG A 1 114 ? -9.464  0.574   -9.197  1.00 82.01 114 A 1 
ATOM 879  C CG  . ARG A 1 114 ? -9.606  1.805   -10.099 1.00 75.03 114 A 1 
ATOM 880  C CD  . ARG A 1 114 ? -9.680  3.106   -9.306  1.00 71.28 114 A 1 
ATOM 881  N NE  . ARG A 1 114 ? -10.029 4.229   -10.204 1.00 64.75 114 A 1 
ATOM 882  C CZ  . ARG A 1 114 ? -9.885  5.511   -9.946  1.00 57.69 114 A 1 
ATOM 883  N NH1 . ARG A 1 114 ? -9.401  5.945   -8.833  1.00 53.71 114 A 1 
ATOM 884  N NH2 . ARG A 1 114 ? -10.223 6.392   -10.820 1.00 49.29 114 A 1 
ATOM 885  N N   . VAL A 1 115 ? -8.732  -0.673  -6.335  1.00 86.02 115 A 1 
ATOM 886  C CA  . VAL A 1 115 ? -8.951  -1.814  -5.445  1.00 86.16 115 A 1 
ATOM 887  C C   . VAL A 1 115 ? -10.443 -2.026  -5.268  1.00 86.39 115 A 1 
ATOM 888  O O   . VAL A 1 115 ? -11.159 -1.094  -4.904  1.00 85.44 115 A 1 
ATOM 889  C CB  . VAL A 1 115 ? -8.242  -1.613  -4.100  1.00 85.02 115 A 1 
ATOM 890  C CG1 . VAL A 1 115 ? -8.469  -2.787  -3.150  1.00 80.05 115 A 1 
ATOM 891  C CG2 . VAL A 1 115 ? -6.739  -1.478  -4.322  1.00 80.30 115 A 1 
ATOM 892  N N   . ASP A 1 116 ? -10.907 -3.253  -5.506  1.00 87.78 116 A 1 
ATOM 893  C CA  . ASP A 1 116 ? -12.249 -3.670  -5.127  1.00 88.64 116 A 1 
ATOM 894  C C   . ASP A 1 116 ? -12.298 -3.866  -3.600  1.00 89.26 116 A 1 
ATOM 895  O O   . ASP A 1 116 ? -11.643 -4.787  -3.094  1.00 88.95 116 A 1 
ATOM 896  C CB  . ASP A 1 116 ? -12.639 -4.946  -5.882  1.00 88.09 116 A 1 
ATOM 897  C CG  . ASP A 1 116 ? -14.107 -5.349  -5.690  1.00 86.95 116 A 1 
ATOM 898  O OD1 . ASP A 1 116 ? -14.753 -4.878  -4.724  1.00 84.23 116 A 1 
ATOM 899  O OD2 . ASP A 1 116 ? -14.595 -6.118  -6.548  1.00 83.35 116 A 1 
ATOM 900  N N   . PRO A 1 117 ? -13.051 -3.057  -2.846  1.00 86.62 117 A 1 
ATOM 901  C CA  . PRO A 1 117 ? -13.108 -3.186  -1.395  1.00 86.39 117 A 1 
ATOM 902  C C   . PRO A 1 117 ? -13.656 -4.535  -0.956  1.00 88.06 117 A 1 
ATOM 903  O O   . PRO A 1 117 ? -13.185 -5.089  0.027   1.00 87.50 117 A 1 
ATOM 904  C CB  . PRO A 1 117 ? -13.999 -2.043  -0.904  1.00 83.70 117 A 1 
ATOM 905  C CG  . PRO A 1 117 ? -13.875 -1.015  -2.015  1.00 80.48 117 A 1 
ATOM 906  C CD  . PRO A 1 117 ? -13.799 -1.890  -3.261  1.00 83.05 117 A 1 
ATOM 907  N N   . GLN A 1 118 ? -14.592 -5.118  -1.702  1.00 88.79 118 A 1 
ATOM 908  C CA  . GLN A 1 118 ? -15.175 -6.425  -1.401  1.00 89.50 118 A 1 
ATOM 909  C C   . GLN A 1 118 ? -14.195 -7.580  -1.663  1.00 90.87 118 A 1 
ATOM 910  O O   . GLN A 1 118 ? -14.461 -8.707  -1.260  1.00 90.35 118 A 1 
ATOM 911  C CB  . GLN A 1 118 ? -16.464 -6.614  -2.220  1.00 88.75 118 A 1 
ATOM 912  C CG  . GLN A 1 118 ? -17.525 -5.545  -1.931  1.00 85.39 118 A 1 
ATOM 913  C CD  . GLN A 1 118 ? -17.962 -5.526  -0.468  1.00 80.35 118 A 1 
ATOM 914  O OE1 . GLN A 1 118 ? -18.316 -6.535  0.120   1.00 72.25 118 A 1 
ATOM 915  N NE2 . GLN A 1 118 ? -17.956 -4.380  0.180   1.00 69.13 118 A 1 
ATOM 916  N N   . GLY A 1 119 ? -13.070 -7.311  -2.315  1.00 90.87 119 A 1 
ATOM 917  C CA  . GLY A 1 119 ? -12.013 -8.270  -2.592  1.00 91.73 119 A 1 
ATOM 918  C C   . GLY A 1 119 ? -11.027 -8.489  -1.448  1.00 93.08 119 A 1 
ATOM 919  O O   . GLY A 1 119 ? -10.153 -9.344  -1.587  1.00 92.50 119 A 1 
ATOM 920  N N   . TRP A 1 120 ? -11.121 -7.747  -0.347  1.00 92.92 120 A 1 
ATOM 921  C CA  . TRP A 1 120 ? -10.211 -7.893  0.783   1.00 93.48 120 A 1 
ATOM 922  C C   . TRP A 1 120 ? -10.472 -9.183  1.568   1.00 94.34 120 A 1 
ATOM 923  O O   . TRP A 1 120 ? -11.541 -9.368  2.152   1.00 93.85 120 A 1 
ATOM 924  C CB  . TRP A 1 120 ? -10.282 -6.669  1.699   1.00 92.72 120 A 1 
ATOM 925  C CG  . TRP A 1 120 ? -9.499  -5.487  1.207   1.00 91.76 120 A 1 
ATOM 926  C CD1 . TRP A 1 120 ? -10.007 -4.351  0.690   1.00 90.38 120 A 1 
ATOM 927  C CD2 . TRP A 1 120 ? -8.047  -5.325  1.179   1.00 91.25 120 A 1 
ATOM 928  N NE1 . TRP A 1 120 ? -8.979  -3.498  0.342   1.00 90.02 120 A 1 
ATOM 929  C CE2 . TRP A 1 120 ? -7.748  -4.048  0.617   1.00 90.30 120 A 1 
ATOM 930  C CE3 . TRP A 1 120 ? -6.955  -6.132  1.560   1.00 89.69 120 A 1 
ATOM 931  C CZ2 . TRP A 1 120 ? -6.429  -3.598  0.435   1.00 88.56 120 A 1 
ATOM 932  C CZ3 . TRP A 1 120 ? -5.626  -5.689  1.384   1.00 89.27 120 A 1 
ATOM 933  C CH2 . TRP A 1 120 ? -5.364  -4.426  0.819   1.00 88.66 120 A 1 
ATOM 934  N N   . ASP A 1 121 ? -9.447  -10.046 1.650   1.00 94.99 121 A 1 
ATOM 935  C CA  . ASP A 1 121 ? -9.353  -11.125 2.627   1.00 95.79 121 A 1 
ATOM 936  C C   . ASP A 1 121 ? -8.372  -10.699 3.727   1.00 96.12 121 A 1 
ATOM 937  O O   . ASP A 1 121 ? -7.187  -10.500 3.484   1.00 95.79 121 A 1 
ATOM 938  C CB  . ASP A 1 121 ? -8.940  -12.441 1.952   1.00 95.60 121 A 1 
ATOM 939  C CG  . ASP A 1 121 ? -8.970  -13.641 2.911   1.00 94.71 121 A 1 
ATOM 940  O OD1 . ASP A 1 121 ? -9.197  -13.446 4.131   1.00 91.08 121 A 1 
ATOM 941  O OD2 . ASP A 1 121 ? -8.820  -14.782 2.416   1.00 90.11 121 A 1 
ATOM 942  N N   . PHE A 1 122 ? -8.872  -10.556 4.950   1.00 96.16 122 A 1 
ATOM 943  C CA  . PHE A 1 122 ? -8.059  -10.201 6.112   1.00 96.45 122 A 1 
ATOM 944  C C   . PHE A 1 122 ? -8.147  -11.248 7.221   1.00 96.83 122 A 1 
ATOM 945  O O   . PHE A 1 122 ? -7.656  -11.022 8.319   1.00 95.92 122 A 1 
ATOM 946  C CB  . PHE A 1 122 ? -8.421  -8.787  6.586   1.00 95.78 122 A 1 
ATOM 947  C CG  . PHE A 1 122 ? -9.894  -8.581  6.877   1.00 95.99 122 A 1 
ATOM 948  C CD1 . PHE A 1 122 ? -10.725 -7.989  5.907   1.00 94.07 122 A 1 
ATOM 949  C CD2 . PHE A 1 122 ? -10.437 -8.970  8.111   1.00 94.11 122 A 1 
ATOM 950  C CE1 . PHE A 1 122 ? -12.088 -7.790  6.173   1.00 92.83 122 A 1 
ATOM 951  C CE2 . PHE A 1 122 ? -11.801 -8.776  8.375   1.00 93.12 122 A 1 
ATOM 952  C CZ  . PHE A 1 122 ? -12.629 -8.182  7.409   1.00 93.02 122 A 1 
ATOM 953  N N   . LYS A 1 123 ? -8.740  -12.418 6.943   1.00 96.17 123 A 1 
ATOM 954  C CA  . LYS A 1 123 ? -9.013  -13.445 7.951   1.00 95.90 123 A 1 
ATOM 955  C C   . LYS A 1 123 ? -7.737  -13.902 8.660   1.00 96.31 123 A 1 
ATOM 956  O O   . LYS A 1 123 ? -7.715  -13.968 9.882   1.00 95.61 123 A 1 
ATOM 957  C CB  . LYS A 1 123 ? -9.734  -14.617 7.276   1.00 95.06 123 A 1 
ATOM 958  C CG  . LYS A 1 123 ? -10.122 -15.687 8.297   1.00 84.82 123 A 1 
ATOM 959  C CD  . LYS A 1 123 ? -10.828 -16.849 7.599   1.00 78.81 123 A 1 
ATOM 960  C CE  . LYS A 1 123 ? -11.140 -17.908 8.651   1.00 68.38 123 A 1 
ATOM 961  N NZ  . LYS A 1 123 ? -11.778 -19.095 8.037   1.00 58.87 123 A 1 
ATOM 962  N N   . ARG A 1 124 ? -6.670  -14.184 7.915   1.00 96.63 124 A 1 
ATOM 963  C CA  . ARG A 1 124 ? -5.389  -14.602 8.504   1.00 96.45 124 A 1 
ATOM 964  C C   . ARG A 1 124 ? -4.722  -13.489 9.299   1.00 96.78 124 A 1 
ATOM 965  O O   . ARG A 1 124 ? -4.141  -13.756 10.338  1.00 96.08 124 A 1 
ATOM 966  C CB  . ARG A 1 124 ? -4.438  -15.083 7.415   1.00 95.85 124 A 1 
ATOM 967  C CG  . ARG A 1 124 ? -4.882  -16.424 6.838   1.00 85.85 124 A 1 
ATOM 968  C CD  . ARG A 1 124 ? -3.859  -16.822 5.783   1.00 80.40 124 A 1 
ATOM 969  N NE  . ARG A 1 124 ? -4.101  -18.169 5.268   1.00 69.82 124 A 1 
ATOM 970  C CZ  . ARG A 1 124 ? -3.516  -18.670 4.202   1.00 60.79 124 A 1 
ATOM 971  N NH1 . ARG A 1 124 ? -2.701  -17.954 3.471   1.00 55.77 124 A 1 
ATOM 972  N NH2 . ARG A 1 124 ? -3.737  -19.910 3.854   1.00 52.27 124 A 1 
ATOM 973  N N   . TYR A 1 125 ? -4.834  -12.255 8.831   1.00 96.34 125 A 1 
ATOM 974  C CA  . TYR A 1 125 ? -4.307  -11.115 9.568   1.00 96.39 125 A 1 
ATOM 975  C C   . TYR A 1 125 ? -5.022  -10.941 10.919  1.00 96.47 125 A 1 
ATOM 976  O O   . TYR A 1 125 ? -4.371  -10.664 11.921  1.00 95.72 125 A 1 
ATOM 977  C CB  . TYR A 1 125 ? -4.398  -9.865  8.688   1.00 96.43 125 A 1 
ATOM 978  C CG  . TYR A 1 125 ? -3.914  -8.620  9.394   1.00 96.65 125 A 1 
ATOM 979  C CD1 . TYR A 1 125 ? -4.842  -7.725  9.953   1.00 94.75 125 A 1 
ATOM 980  C CD2 . TYR A 1 125 ? -2.535  -8.379  9.533   1.00 95.22 125 A 1 
ATOM 981  C CE1 . TYR A 1 125 ? -4.396  -6.589  10.644  1.00 94.75 125 A 1 
ATOM 982  C CE2 . TYR A 1 125 ? -2.085  -7.245  10.226  1.00 94.57 125 A 1 
ATOM 983  C CZ  . TYR A 1 125 ? -3.017  -6.349  10.784  1.00 95.25 125 A 1 
ATOM 984  O OH  . TYR A 1 125 ? -2.594  -5.251  11.463  1.00 94.08 125 A 1 
ATOM 985  N N   . THR A 1 126 ? -6.335  -11.198 10.996  1.00 96.97 126 A 1 
ATOM 986  C CA  . THR A 1 126 ? -7.073  -11.118 12.270  1.00 96.86 126 A 1 
ATOM 987  C C   . THR A 1 126 ? -6.667  -12.167 13.306  1.00 96.95 126 A 1 
ATOM 988  O O   . THR A 1 126 ? -6.940  -11.957 14.485  1.00 95.92 126 A 1 
ATOM 989  C CB  . THR A 1 126 ? -8.598  -11.162 12.090  1.00 96.06 126 A 1 
ATOM 990  O OG1 . THR A 1 126 ? -9.048  -12.263 11.356  1.00 90.65 126 A 1 
ATOM 991  C CG2 . THR A 1 126 ? -9.114  -9.911  11.381  1.00 87.85 126 A 1 
ATOM 992  N N   . ASP A 1 127 ? -5.976  -13.250 12.911  1.00 96.98 127 A 1 
ATOM 993  C CA  . ASP A 1 127 ? -5.432  -14.220 13.871  1.00 96.90 127 A 1 
ATOM 994  C C   . ASP A 1 127 ? -4.271  -13.623 14.697  1.00 96.65 127 A 1 
ATOM 995  O O   . ASP A 1 127 ? -4.027  -14.045 15.826  1.00 94.91 127 A 1 
ATOM 996  C CB  . ASP A 1 127 ? -4.958  -15.491 13.138  1.00 96.63 127 A 1 
ATOM 997  C CG  . ASP A 1 127 ? -6.062  -16.276 12.409  1.00 94.75 127 A 1 
ATOM 998  O OD1 . ASP A 1 127 ? -7.228  -16.254 12.871  1.00 90.38 127 A 1 
ATOM 999  O OD2 . ASP A 1 127 ? -5.724  -16.979 11.424  1.00 91.11 127 A 1 
ATOM 1000 N N   . ASN A 1 128 ? -3.565  -12.631 14.149  1.00 96.11 128 A 1 
ATOM 1001 C CA  . ASN A 1 128 ? -2.515  -11.866 14.830  1.00 95.37 128 A 1 
ATOM 1002 C C   . ASN A 1 128 ? -2.493  -10.404 14.328  1.00 95.67 128 A 1 
ATOM 1003 O O   . ASN A 1 128 ? -1.606  -10.032 13.555  1.00 94.28 128 A 1 
ATOM 1004 C CB  . ASN A 1 128 ? -1.168  -12.578 14.627  1.00 93.59 128 A 1 
ATOM 1005 C CG  . ASN A 1 128 ? -0.056  -11.887 15.398  1.00 87.97 128 A 1 
ATOM 1006 O OD1 . ASN A 1 128 ? -0.250  -11.338 16.469  1.00 81.22 128 A 1 
ATOM 1007 N ND2 . ASN A 1 128 ? 1.151   -11.902 14.880  1.00 80.19 128 A 1 
ATOM 1008 N N   . PRO A 1 129 ? -3.451  -9.568  14.729  1.00 96.24 129 A 1 
ATOM 1009 C CA  . PRO A 1 129 ? -3.720  -8.273  14.106  1.00 96.37 129 A 1 
ATOM 1010 C C   . PRO A 1 129 ? -2.795  -7.164  14.632  1.00 96.30 129 A 1 
ATOM 1011 O O   . PRO A 1 129 ? -3.245  -6.126  15.130  1.00 94.87 129 A 1 
ATOM 1012 C CB  . PRO A 1 129 ? -5.208  -8.037  14.377  1.00 96.02 129 A 1 
ATOM 1013 C CG  . PRO A 1 129 ? -5.389  -8.632  15.767  1.00 95.06 129 A 1 
ATOM 1014 C CD  . PRO A 1 129 ? -4.475  -9.856  15.726  1.00 96.53 129 A 1 
ATOM 1015 N N   . VAL A 1 130 ? -1.479  -7.394  14.556  1.00 96.79 130 A 1 
ATOM 1016 C CA  . VAL A 1 130 ? -0.467  -6.462  15.067  1.00 96.60 130 A 1 
ATOM 1017 C C   . VAL A 1 130 ? -0.315  -5.240  14.165  1.00 96.61 130 A 1 
ATOM 1018 O O   . VAL A 1 130 ? -0.431  -5.328  12.945  1.00 95.72 130 A 1 
ATOM 1019 C CB  . VAL A 1 130 ? 0.889   -7.145  15.312  1.00 95.26 130 A 1 
ATOM 1020 C CG1 . VAL A 1 130 ? 0.758   -8.213  16.404  1.00 90.34 130 A 1 
ATOM 1021 C CG2 . VAL A 1 130 ? 1.504   -7.771  14.058  1.00 89.97 130 A 1 
ATOM 1022 N N   . VAL A 1 131 ? -0.028  -4.099  14.771  1.00 95.51 131 A 1 
ATOM 1023 C CA  . VAL A 1 131 ? 0.346   -2.874  14.064  1.00 95.64 131 A 1 
ATOM 1024 C C   . VAL A 1 131 ? 1.848   -2.692  14.174  1.00 95.66 131 A 1 
ATOM 1025 O O   . VAL A 1 131 ? 2.400   -2.597  15.275  1.00 95.02 131 A 1 
ATOM 1026 C CB  . VAL A 1 131 ? -0.406  -1.643  14.591  1.00 94.98 131 A 1 
ATOM 1027 C CG1 . VAL A 1 131 ? -0.000  -0.374  13.832  1.00 92.95 131 A 1 
ATOM 1028 C CG2 . VAL A 1 131 ? -1.918  -1.819  14.441  1.00 93.01 131 A 1 
ATOM 1029 N N   . GLU A 1 132 ? 2.509   -2.624  13.026  1.00 94.21 132 A 1 
ATOM 1030 C CA  . GLU A 1 132 ? 3.955   -2.486  12.921  1.00 93.87 132 A 1 
ATOM 1031 C C   . GLU A 1 132 ? 4.385   -1.024  12.856  1.00 93.58 132 A 1 
ATOM 1032 O O   . GLU A 1 132 ? 3.591   -0.102  12.648  1.00 92.78 132 A 1 
ATOM 1033 C CB  . GLU A 1 132 ? 4.467   -3.254  11.701  1.00 92.78 132 A 1 
ATOM 1034 C CG  . GLU A 1 132 ? 4.117   -4.743  11.770  1.00 87.75 132 A 1 
ATOM 1035 C CD  . GLU A 1 132 ? 4.737   -5.522  10.604  1.00 85.10 132 A 1 
ATOM 1036 O OE1 . GLU A 1 132 ? 4.781   -6.763  10.749  1.00 74.13 132 A 1 
ATOM 1037 O OE2 . GLU A 1 132 ? 5.197   -4.859  9.652   1.00 75.32 132 A 1 
ATOM 1038 N N   . TRP A 1 133 ? 5.696   -0.802  13.008  1.00 92.42 133 A 1 
ATOM 1039 C CA  . TRP A 1 133 ? 6.328   0.483   12.768  1.00 91.65 133 A 1 
ATOM 1040 C C   . TRP A 1 133 ? 7.131   0.440   11.470  1.00 89.27 133 A 1 
ATOM 1041 O O   . TRP A 1 133 ? 8.148   -0.250  11.384  1.00 84.39 133 A 1 
ATOM 1042 C CB  . TRP A 1 133 ? 7.202   0.872   13.957  1.00 90.31 133 A 1 
ATOM 1043 C CG  . TRP A 1 133 ? 7.962   2.144   13.733  1.00 88.98 133 A 1 
ATOM 1044 C CD1 . TRP A 1 133 ? 9.295   2.247   13.551  1.00 85.03 133 A 1 
ATOM 1045 C CD2 . TRP A 1 133 ? 7.434   3.498   13.580  1.00 87.74 133 A 1 
ATOM 1046 N NE1 . TRP A 1 133 ? 9.637   3.562   13.311  1.00 84.03 133 A 1 
ATOM 1047 C CE2 . TRP A 1 133 ? 8.522   4.379   13.312  1.00 85.66 133 A 1 
ATOM 1048 C CE3 . TRP A 1 133 ? 6.146   4.067   13.630  1.00 83.60 133 A 1 
ATOM 1049 C CZ2 . TRP A 1 133 ? 8.339   5.752   13.108  1.00 83.73 133 A 1 
ATOM 1050 C CZ3 . TRP A 1 133 ? 5.952   5.440   13.431  1.00 80.55 133 A 1 
ATOM 1051 C CH2 . TRP A 1 133 ? 7.043   6.280   13.166  1.00 80.38 133 A 1 
ATOM 1052 N N   . ALA A 1 134 ? 6.711   1.207   10.473  1.00 87.69 134 A 1 
ATOM 1053 C CA  . ALA A 1 134 ? 7.419   1.419   9.209   1.00 84.84 134 A 1 
ATOM 1054 C C   . ALA A 1 134 ? 7.814   0.118   8.467   1.00 82.57 134 A 1 
ATOM 1055 O O   . ALA A 1 134 ? 8.883   0.073   7.865   1.00 77.75 134 A 1 
ATOM 1056 C CB  . ALA A 1 134 ? 8.599   2.379   9.465   1.00 82.88 134 A 1 
ATOM 1057 N N   . HIS A 1 135 ? 6.977   -0.929  8.515   1.00 84.62 135 A 1 
ATOM 1058 C CA  . HIS A 1 135 ? 7.231   -2.253  7.918   1.00 82.88 135 A 1 
ATOM 1059 C C   . HIS A 1 135 ? 8.540   -2.907  8.387   1.00 81.76 135 A 1 
ATOM 1060 O O   . HIS A 1 135 ? 9.250   -3.558  7.615   1.00 78.09 135 A 1 
ATOM 1061 C CB  . HIS A 1 135 ? 7.118   -2.192  6.390   1.00 81.75 135 A 1 
ATOM 1062 C CG  . HIS A 1 135 ? 5.743   -1.813  5.924   1.00 80.44 135 A 1 
ATOM 1063 N ND1 . HIS A 1 135 ? 4.658   -2.660  5.903   1.00 72.62 135 A 1 
ATOM 1064 C CD2 . HIS A 1 135 ? 5.333   -0.598  5.463   1.00 73.20 135 A 1 
ATOM 1065 C CE1 . HIS A 1 135 ? 3.614   -1.966  5.438   1.00 74.70 135 A 1 
ATOM 1066 N NE2 . HIS A 1 135 ? 3.980   -0.704  5.154   1.00 74.72 135 A 1 
ATOM 1067 N N   . ARG A 1 136 ? 8.891   -2.714  9.660   1.00 80.73 136 A 1 
ATOM 1068 C CA  . ARG A 1 136 ? 10.102  -3.261  10.275  1.00 82.02 136 A 1 
ATOM 1069 C C   . ARG A 1 136 ? 9.774   -4.409  11.217  1.00 83.95 136 A 1 
ATOM 1070 O O   . ARG A 1 136 ? 9.296   -4.181  12.326  1.00 82.38 136 A 1 
ATOM 1071 C CB  . ARG A 1 136 ? 10.866  -2.167  11.015  1.00 80.24 136 A 1 
ATOM 1072 C CG  . ARG A 1 136 ? 11.558  -1.209  10.048  1.00 76.61 136 A 1 
ATOM 1073 C CD  . ARG A 1 136 ? 12.464  -0.236  10.800  1.00 73.23 136 A 1 
ATOM 1074 N NE  . ARG A 1 136 ? 13.608  -0.927  11.420  1.00 67.88 136 A 1 
ATOM 1075 C CZ  . ARG A 1 136 ? 14.649  -0.354  11.993  1.00 61.41 136 A 1 
ATOM 1076 N NH1 . ARG A 1 136 ? 14.758  0.937   12.079  1.00 58.38 136 A 1 
ATOM 1077 N NH2 . ARG A 1 136 ? 15.603  -1.076  12.492  1.00 54.99 136 A 1 
ATOM 1078 N N   . TYR A 1 137 ? 10.145  -5.617  10.807  1.00 85.21 137 A 1 
ATOM 1079 C CA  . TYR A 1 137 ? 9.992   -6.825  11.630  1.00 86.63 137 A 1 
ATOM 1080 C C   . TYR A 1 137 ? 11.005  -6.929  12.781  1.00 88.32 137 A 1 
ATOM 1081 O O   . TYR A 1 137 ? 10.820  -7.711  13.707  1.00 85.51 137 A 1 
ATOM 1082 C CB  . TYR A 1 137 ? 10.100  -8.046  10.718  1.00 83.73 137 A 1 
ATOM 1083 C CG  . TYR A 1 137 ? 9.177   -8.020  9.511   1.00 78.13 137 A 1 
ATOM 1084 C CD1 . TYR A 1 137 ? 7.792   -7.811  9.680   1.00 70.42 137 A 1 
ATOM 1085 C CD2 . TYR A 1 137 ? 9.703   -8.204  8.219   1.00 69.44 137 A 1 
ATOM 1086 C CE1 . TYR A 1 137 ? 6.939   -7.790  8.559   1.00 63.65 137 A 1 
ATOM 1087 C CE2 . TYR A 1 137 ? 8.850   -8.186  7.097   1.00 63.99 137 A 1 
ATOM 1088 C CZ  . TYR A 1 137 ? 7.466   -7.981  7.265   1.00 62.19 137 A 1 
ATOM 1089 O OH  . TYR A 1 137 ? 6.651   -7.973  6.186   1.00 61.47 137 A 1 
ATOM 1090 N N   . ASP A 1 138 ? 12.086  -6.140  12.739  1.00 87.05 138 A 1 
ATOM 1091 C CA  . ASP A 1 138 ? 13.085  -6.064  13.809  1.00 87.40 138 A 1 
ATOM 1092 C C   . ASP A 1 138 ? 12.677  -5.130  14.962  1.00 88.40 138 A 1 
ATOM 1093 O O   . ASP A 1 138 ? 13.352  -5.084  15.992  1.00 86.00 138 A 1 
ATOM 1094 C CB  . ASP A 1 138 ? 14.448  -5.673  13.206  1.00 86.17 138 A 1 
ATOM 1095 C CG  . ASP A 1 138 ? 14.505  -4.233  12.683  1.00 82.06 138 A 1 
ATOM 1096 O OD1 . ASP A 1 138 ? 13.556  -3.753  12.018  1.00 76.74 138 A 1 
ATOM 1097 O OD2 . ASP A 1 138 ? 15.518  -3.545  12.927  1.00 77.04 138 A 1 
ATOM 1098 N N   . ILE A 1 139 ? 11.578  -4.408  14.810  1.00 86.94 139 A 1 
ATOM 1099 C CA  . ILE A 1 139 ? 10.977  -3.571  15.852  1.00 88.11 139 A 1 
ATOM 1100 C C   . ILE A 1 139 ? 9.709   -4.271  16.356  1.00 89.64 139 A 1 
ATOM 1101 O O   . ILE A 1 139 ? 8.862   -4.632  15.542  1.00 89.01 139 A 1 
ATOM 1102 C CB  . ILE A 1 139 ? 10.692  -2.144  15.333  1.00 86.15 139 A 1 
ATOM 1103 C CG1 . ILE A 1 139 ? 12.010  -1.480  14.865  1.00 83.47 139 A 1 
ATOM 1104 C CG2 . ILE A 1 139 ? 10.021  -1.291  16.427  1.00 81.82 139 A 1 
ATOM 1105 C CD1 . ILE A 1 139 ? 11.851  -0.037  14.373  1.00 76.54 139 A 1 
ATOM 1106 N N   . PRO A 1 140 ? 9.532   -4.451  17.680  1.00 92.83 140 A 1 
ATOM 1107 C CA  . PRO A 1 140 ? 8.294   -5.002  18.222  1.00 93.52 140 A 1 
ATOM 1108 C C   . PRO A 1 140 ? 7.062   -4.209  17.774  1.00 94.48 140 A 1 
ATOM 1109 O O   . PRO A 1 140 ? 7.108   -2.983  17.655  1.00 93.64 140 A 1 
ATOM 1110 C CB  . PRO A 1 140 ? 8.457   -4.971  19.743  1.00 91.77 140 A 1 
ATOM 1111 C CG  . PRO A 1 140 ? 9.970   -5.018  19.934  1.00 88.55 140 A 1 
ATOM 1112 C CD  . PRO A 1 140 ? 10.492  -4.217  18.749  1.00 90.36 140 A 1 
ATOM 1113 N N   . ALA A 1 141 ? 5.941   -4.911  17.591  1.00 95.17 141 A 1 
ATOM 1114 C CA  . ALA A 1 141 ? 4.671   -4.292  17.223  1.00 96.02 141 A 1 
ATOM 1115 C C   . ALA A 1 141 ? 4.281   -3.171  18.199  1.00 96.34 141 A 1 
ATOM 1116 O O   . ALA A 1 141 ? 4.297   -3.355  19.418  1.00 95.64 141 A 1 
ATOM 1117 C CB  . ALA A 1 141 ? 3.597   -5.381  17.167  1.00 95.28 141 A 1 
ATOM 1118 N N   . ILE A 1 142 ? 3.880   -2.027  17.662  1.00 96.20 142 A 1 
ATOM 1119 C CA  . ILE A 1 142 ? 3.554   -0.812  18.432  1.00 96.21 142 A 1 
ATOM 1120 C C   . ILE A 1 142 ? 2.109   -0.778  18.934  1.00 96.36 142 A 1 
ATOM 1121 O O   . ILE A 1 142 ? 1.687   0.182   19.585  1.00 95.75 142 A 1 
ATOM 1122 C CB  . ILE A 1 142 ? 3.902   0.453   17.624  1.00 95.84 142 A 1 
ATOM 1123 C CG1 . ILE A 1 142 ? 3.106   0.530   16.300  1.00 94.86 142 A 1 
ATOM 1124 C CG2 . ILE A 1 142 ? 5.419   0.528   17.377  1.00 93.53 142 A 1 
ATOM 1125 C CD1 . ILE A 1 142 ? 3.171   1.903   15.629  1.00 92.50 142 A 1 
ATOM 1126 N N   . GLY A 1 143 ? 1.330   -1.799  18.612  1.00 96.34 143 A 1 
ATOM 1127 C CA  . GLY A 1 143 ? -0.078  -1.903  18.945  1.00 96.59 143 A 1 
ATOM 1128 C C   . GLY A 1 143 ? -0.774  -3.039  18.211  1.00 97.06 143 A 1 
ATOM 1129 O O   . GLY A 1 143 ? -0.139  -3.945  17.674  1.00 96.54 143 A 1 
ATOM 1130 N N   . LYS A 1 144 ? -2.092  -2.982  18.187  1.00 96.53 144 A 1 
ATOM 1131 C CA  . LYS A 1 144 ? -2.978  -3.903  17.468  1.00 96.46 144 A 1 
ATOM 1132 C C   . LYS A 1 144 ? -4.118  -3.147  16.804  1.00 96.16 144 A 1 
ATOM 1133 O O   . LYS A 1 144 ? -4.435  -2.028  17.206  1.00 95.49 144 A 1 
ATOM 1134 C CB  . LYS A 1 144 ? -3.494  -5.001  18.412  1.00 95.77 144 A 1 
ATOM 1135 C CG  . LYS A 1 144 ? -4.323  -4.449  19.583  1.00 90.50 144 A 1 
ATOM 1136 C CD  . LYS A 1 144 ? -4.903  -5.582  20.429  1.00 89.55 144 A 1 
ATOM 1137 C CE  . LYS A 1 144 ? -5.619  -4.982  21.646  1.00 79.18 144 A 1 
ATOM 1138 N NZ  . LYS A 1 144 ? -6.432  -5.999  22.355  1.00 72.17 144 A 1 
ATOM 1139 N N   . ILE A 1 145 ? -4.756  -3.775  15.827  1.00 95.94 145 A 1 
ATOM 1140 C CA  . ILE A 1 145 ? -5.972  -3.258  15.196  1.00 95.73 145 A 1 
ATOM 1141 C C   . ILE A 1 145 ? -7.134  -4.225  15.427  1.00 95.93 145 A 1 
ATOM 1142 O O   . ILE A 1 145 ? -6.983  -5.437  15.334  1.00 95.45 145 A 1 
ATOM 1143 C CB  . ILE A 1 145 ? -5.714  -2.907  13.718  1.00 94.55 145 A 1 
ATOM 1144 C CG1 . ILE A 1 145 ? -6.911  -2.135  13.122  1.00 91.26 145 A 1 
ATOM 1145 C CG2 . ILE A 1 145 ? -5.374  -4.138  12.879  1.00 89.91 145 A 1 
ATOM 1146 C CD1 . ILE A 1 145 ? -6.584  -1.469  11.786  1.00 86.91 145 A 1 
ATOM 1147 N N   . GLU A 1 146 ? -8.291  -3.690  15.745  1.00 94.86 146 A 1 
ATOM 1148 C CA  . GLU A 1 146 ? -9.520  -4.442  16.006  1.00 94.51 146 A 1 
ATOM 1149 C C   . GLU A 1 146 ? -10.668 -3.919  15.145  1.00 94.15 146 A 1 
ATOM 1150 O O   . GLU A 1 146 ? -10.608 -2.819  14.585  1.00 93.08 146 A 1 
ATOM 1151 C CB  . GLU A 1 146 ? -9.881  -4.375  17.500  1.00 94.06 146 A 1 
ATOM 1152 C CG  . GLU A 1 146 ? -8.826  -5.035  18.404  1.00 92.08 146 A 1 
ATOM 1153 C CD  . GLU A 1 146 ? -9.222  -5.069  19.886  1.00 90.61 146 A 1 
ATOM 1154 O OE1 . GLU A 1 146 ? -8.456  -5.693  20.668  1.00 83.70 146 A 1 
ATOM 1155 O OE2 . GLU A 1 146 ? -10.245 -4.470  20.273  1.00 84.92 146 A 1 
ATOM 1156 N N   . GLY A 1 147 ? -11.737 -4.718  15.047  1.00 94.38 147 A 1 
ATOM 1157 C CA  . GLY A 1 147 ? -12.946 -4.301  14.338  1.00 93.49 147 A 1 
ATOM 1158 C C   . GLY A 1 147 ? -12.727 -4.053  12.847  1.00 93.28 147 A 1 
ATOM 1159 O O   . GLY A 1 147 ? -13.358 -3.154  12.297  1.00 90.98 147 A 1 
ATOM 1160 N N   . LEU A 1 148 ? -11.829 -4.830  12.210  1.00 94.37 148 A 1 
ATOM 1161 C CA  . LEU A 1 148 ? -11.640 -4.753  10.760  1.00 94.91 148 A 1 
ATOM 1162 C C   . LEU A 1 148 ? -12.966 -5.024  10.045  1.00 95.09 148 A 1 
ATOM 1163 O O   . LEU A 1 148 ? -13.619 -6.044  10.267  1.00 93.99 148 A 1 
ATOM 1164 C CB  . LEU A 1 148 ? -10.552 -5.726  10.281  1.00 94.83 148 A 1 
ATOM 1165 C CG  . LEU A 1 148 ? -9.115  -5.248  10.546  1.00 93.19 148 A 1 
ATOM 1166 C CD1 . LEU A 1 148 ? -8.131  -6.359  10.202  1.00 89.68 148 A 1 
ATOM 1167 C CD2 . LEU A 1 148 ? -8.747  -4.038  9.690   1.00 89.54 148 A 1 
ATOM 1168 N N   . ASN A 1 149 ? -13.349 -4.103  9.184   1.00 93.83 149 A 1 
ATOM 1169 C CA  . ASN A 1 149 ? -14.605 -4.151  8.455   1.00 93.02 149 A 1 
ATOM 1170 C C   . ASN A 1 149 ? -14.464 -3.495  7.078   1.00 92.93 149 A 1 
ATOM 1171 O O   . ASN A 1 149 ? -13.691 -2.556  6.901   1.00 91.09 149 A 1 
ATOM 1172 C CB  . ASN A 1 149 ? -15.696 -3.463  9.296   1.00 90.63 149 A 1 
ATOM 1173 C CG  . ASN A 1 149 ? -17.047 -3.534  8.610   1.00 82.98 149 A 1 
ATOM 1174 O OD1 . ASN A 1 149 ? -17.473 -4.567  8.130   1.00 68.53 149 A 1 
ATOM 1175 N ND2 . ASN A 1 149 ? -17.747 -2.435  8.501   1.00 70.33 149 A 1 
ATOM 1176 N N   . ILE A 1 150 ? -15.244 -3.996  6.123   1.00 91.59 150 A 1 
ATOM 1177 C CA  . ILE A 1 150 ? -15.319 -3.453  4.768   1.00 91.16 150 A 1 
ATOM 1178 C C   . ILE A 1 150 ? -16.647 -2.732  4.607   1.00 90.39 150 A 1 
ATOM 1179 O O   . ILE A 1 150 ? -17.708 -3.302  4.867   1.00 88.65 150 A 1 
ATOM 1180 C CB  . ILE A 1 150 ? -15.142 -4.567  3.718   1.00 90.21 150 A 1 
ATOM 1181 C CG1 . ILE A 1 150 ? -13.740 -5.203  3.824   1.00 85.57 150 A 1 
ATOM 1182 C CG2 . ILE A 1 150 ? -15.350 -3.997  2.300   1.00 85.33 150 A 1 
ATOM 1183 C CD1 . ILE A 1 150 ? -13.657 -6.564  3.146   1.00 80.10 150 A 1 
ATOM 1184 N N   . ASP A 1 151 ? -16.594 -1.503  4.134   1.00 88.12 151 A 1 
ATOM 1185 C CA  . ASP A 1 151 ? -17.772 -0.728  3.767   1.00 85.06 151 A 1 
ATOM 1186 C C   . ASP A 1 151 ? -17.627 -0.094  2.375   1.00 84.22 151 A 1 
ATOM 1187 O O   . ASP A 1 151 ? -16.706 -0.397  1.605   1.00 80.53 151 A 1 
ATOM 1188 C CB  . ASP A 1 151 ? -18.112 0.264   4.900   1.00 81.41 151 A 1 
ATOM 1189 C CG  . ASP A 1 151 ? -17.172 1.465   5.038   1.00 78.86 151 A 1 
ATOM 1190 O OD1 . ASP A 1 151 ? -16.440 1.779   4.073   1.00 75.06 151 A 1 
ATOM 1191 O OD2 . ASP A 1 151 ? -17.278 2.167   6.058   1.00 75.52 151 A 1 
ATOM 1192 N N   . ALA A 1 152 ? -18.563 0.789   2.025   1.00 80.37 152 A 1 
ATOM 1193 C CA  . ALA A 1 152 ? -18.560 1.497   0.752   1.00 77.77 152 A 1 
ATOM 1194 C C   . ALA A 1 152 ? -17.400 2.495   0.587   1.00 77.12 152 A 1 
ATOM 1195 O O   . ALA A 1 152 ? -17.261 3.060   -0.496  1.00 74.11 152 A 1 
ATOM 1196 C CB  . ALA A 1 152 ? -19.914 2.196   0.589   1.00 76.39 152 A 1 
ATOM 1197 N N   . ASN A 1 153 ? -16.592 2.738   1.612   1.00 78.09 153 A 1 
ATOM 1198 C CA  . ASN A 1 153 ? -15.432 3.629   1.552   1.00 75.77 153 A 1 
ATOM 1199 C C   . ASN A 1 153 ? -14.099 2.872   1.590   1.00 75.99 153 A 1 
ATOM 1200 O O   . ASN A 1 153 ? -13.058 3.484   1.368   1.00 73.15 153 A 1 
ATOM 1201 C CB  . ASN A 1 153 ? -15.528 4.666   2.676   1.00 73.32 153 A 1 
ATOM 1202 C CG  . ASN A 1 153 ? -16.840 5.416   2.686   1.00 68.35 153 A 1 
ATOM 1203 O OD1 . ASN A 1 153 ? -17.223 6.082   1.741   1.00 63.78 153 A 1 
ATOM 1204 N ND2 . ASN A 1 153 ? -17.577 5.327   3.769   1.00 62.33 153 A 1 
ATOM 1205 N N   . GLY A 1 154 ? -14.111 1.558   1.853   1.00 80.75 154 A 1 
ATOM 1206 C CA  . GLY A 1 154 ? -12.922 0.714   1.859   1.00 82.03 154 A 1 
ATOM 1207 C C   . GLY A 1 154 ? -12.827 -0.215  3.064   1.00 84.88 154 A 1 
ATOM 1208 O O   . GLY A 1 154 ? -13.835 -0.593  3.660   1.00 84.44 154 A 1 
ATOM 1209 N N   . LEU A 1 155 ? -11.594 -0.606  3.403   1.00 87.05 155 A 1 
ATOM 1210 C CA  . LEU A 1 155 ? -11.252 -1.406  4.577   1.00 88.48 155 A 1 
ATOM 1211 C C   . LEU A 1 155 ? -10.878 -0.479  5.740   1.00 88.17 155 A 1 
ATOM 1212 O O   . LEU A 1 155 ? -9.994  0.370   5.609   1.00 87.55 155 A 1 
ATOM 1213 C CB  . LEU A 1 155 ? -10.108 -2.366  4.208   1.00 89.65 155 A 1 
ATOM 1214 C CG  . LEU A 1 155 ? -9.589  -3.240  5.366   1.00 89.89 155 A 1 
ATOM 1215 C CD1 . LEU A 1 155 ? -10.642 -4.212  5.885   1.00 87.40 155 A 1 
ATOM 1216 C CD2 . LEU A 1 155 ? -8.387  -4.062  4.895   1.00 87.61 155 A 1 
ATOM 1217 N N   . HIS A 1 156 ? -11.517 -0.692  6.885   1.00 89.45 156 A 1 
ATOM 1218 C CA  . HIS A 1 156 ? -11.373 0.129   8.088   1.00 88.97 156 A 1 
ATOM 1219 C C   . HIS A 1 156 ? -11.137 -0.727  9.325   1.00 90.47 156 A 1 
ATOM 1220 O O   . HIS A 1 156 ? -11.515 -1.891  9.374   1.00 89.76 156 A 1 
ATOM 1221 C CB  . HIS A 1 156 ? -12.632 0.985   8.278   1.00 85.51 156 A 1 
ATOM 1222 C CG  . HIS A 1 156 ? -12.926 1.844   7.083   1.00 81.25 156 A 1 
ATOM 1223 N ND1 . HIS A 1 156 ? -12.286 3.022   6.762   1.00 69.67 156 A 1 
ATOM 1224 C CD2 . HIS A 1 156 ? -13.808 1.554   6.086   1.00 69.64 156 A 1 
ATOM 1225 C CE1 . HIS A 1 156 ? -12.783 3.431   5.588   1.00 66.00 156 A 1 
ATOM 1226 N NE2 . HIS A 1 156 ? -13.704 2.565   5.146   1.00 68.45 156 A 1 
ATOM 1227 N N   . GLY A 1 157 ? -10.547 -0.130  10.356  1.00 90.90 157 A 1 
ATOM 1228 C CA  . GLY A 1 157 ? -10.393 -0.747  11.667  1.00 91.11 157 A 1 
ATOM 1229 C C   . GLY A 1 157 ? -10.103 0.284   12.749  1.00 91.05 157 A 1 
ATOM 1230 O O   . GLY A 1 157 ? -10.052 1.488   12.488  1.00 90.26 157 A 1 
ATOM 1231 N N   . VAL A 1 158 ? -9.905  -0.190  13.980  1.00 91.68 158 A 1 
ATOM 1232 C CA  . VAL A 1 158 ? -9.627  0.650   15.148  1.00 92.14 158 A 1 
ATOM 1233 C C   . VAL A 1 158 ? -8.273  0.268   15.729  1.00 93.09 158 A 1 
ATOM 1234 O O   . VAL A 1 158 ? -8.084  -0.861  16.178  1.00 92.88 158 A 1 
ATOM 1235 C CB  . VAL A 1 158 ? -10.749 0.538   16.191  1.00 91.03 158 A 1 
ATOM 1236 C CG1 . VAL A 1 158 ? -10.502 1.509   17.351  1.00 88.74 158 A 1 
ATOM 1237 C CG2 . VAL A 1 158 ? -12.120 0.883   15.593  1.00 88.46 158 A 1 
ATOM 1238 N N   . VAL A 1 159 ? -7.321  1.200   15.731  1.00 92.99 159 A 1 
ATOM 1239 C CA  . VAL A 1 159 ? -5.955  0.992   16.219  1.00 93.24 159 A 1 
ATOM 1240 C C   . VAL A 1 159 ? -5.870  1.270   17.715  1.00 93.17 159 A 1 
ATOM 1241 O O   . VAL A 1 159 ? -6.225  2.350   18.184  1.00 92.76 159 A 1 
ATOM 1242 C CB  . VAL A 1 159 ? -4.945  1.851   15.442  1.00 93.24 159 A 1 
ATOM 1243 C CG1 . VAL A 1 159 ? -3.523  1.701   15.997  1.00 92.30 159 A 1 
ATOM 1244 C CG2 . VAL A 1 159 ? -4.914  1.451   13.963  1.00 92.26 159 A 1 
ATOM 1245 N N   . PHE A 1 160 ? -5.310  0.311   18.451  1.00 94.34 160 A 1 
ATOM 1246 C CA  . PHE A 1 160 ? -4.981  0.413   19.869  1.00 94.61 160 A 1 
ATOM 1247 C C   . PHE A 1 160 ? -3.464  0.346   20.034  1.00 95.07 160 A 1 
ATOM 1248 O O   . PHE A 1 160 ? -2.849  -0.675  19.731  1.00 94.54 160 A 1 
ATOM 1249 C CB  . PHE A 1 160 ? -5.676  -0.712  20.641  1.00 94.08 160 A 1 
ATOM 1250 C CG  . PHE A 1 160 ? -7.187  -0.630  20.605  1.00 93.53 160 A 1 
ATOM 1251 C CD1 . PHE A 1 160 ? -7.881  0.059   21.616  1.00 91.71 160 A 1 
ATOM 1252 C CD2 . PHE A 1 160 ? -7.900  -1.232  19.555  1.00 92.15 160 A 1 
ATOM 1253 C CE1 . PHE A 1 160 ? -9.281  0.137   21.578  1.00 91.18 160 A 1 
ATOM 1254 C CE2 . PHE A 1 160 ? -9.300  -1.145  19.511  1.00 91.57 160 A 1 
ATOM 1255 C CZ  . PHE A 1 160 ? -9.990  -0.462  20.524  1.00 91.36 160 A 1 
ATOM 1256 N N   . PHE A 1 161 ? -2.861  1.436   20.509  1.00 94.64 161 A 1 
ATOM 1257 C CA  . PHE A 1 161 ? -1.429  1.480   20.802  1.00 94.60 161 A 1 
ATOM 1258 C C   . PHE A 1 161 ? -1.118  0.820   22.138  1.00 94.99 161 A 1 
ATOM 1259 O O   . PHE A 1 161 ? -1.930  0.866   23.063  1.00 94.48 161 A 1 
ATOM 1260 C CB  . PHE A 1 161 ? -0.922  2.922   20.778  1.00 93.83 161 A 1 
ATOM 1261 C CG  . PHE A 1 161 ? -0.930  3.519   19.392  1.00 93.41 161 A 1 
ATOM 1262 C CD1 . PHE A 1 161 ? 0.159   3.289   18.529  1.00 92.03 161 A 1 
ATOM 1263 C CD2 . PHE A 1 161 ? -2.035  4.266   18.950  1.00 92.10 161 A 1 
ATOM 1264 C CE1 . PHE A 1 161 ? 0.143   3.814   17.231  1.00 91.29 161 A 1 
ATOM 1265 C CE2 . PHE A 1 161 ? -2.050  4.786   17.649  1.00 91.26 161 A 1 
ATOM 1266 C CZ  . PHE A 1 161 ? -0.961  4.563   16.792  1.00 91.32 161 A 1 
ATOM 1267 N N   . ASN A 1 162 ? 0.088   0.265   22.240  1.00 95.61 162 A 1 
ATOM 1268 C CA  . ASN A 1 162 ? 0.597   -0.333  23.462  1.00 95.84 162 A 1 
ATOM 1269 C C   . ASN A 1 162 ? 0.671   0.683   24.612  1.00 95.63 162 A 1 
ATOM 1270 O O   . ASN A 1 162 ? 0.837   1.889   24.416  1.00 95.12 162 A 1 
ATOM 1271 C CB  . ASN A 1 162 ? 1.961   -0.961  23.165  1.00 96.09 162 A 1 
ATOM 1272 C CG  . ASN A 1 162 ? 1.889   -2.176  22.260  1.00 95.89 162 A 1 
ATOM 1273 O OD1 . ASN A 1 162 ? 0.871   -2.835  22.127  1.00 92.80 162 A 1 
ATOM 1274 N ND2 . ASN A 1 162 ? 2.993   -2.522  21.644  1.00 93.09 162 A 1 
ATOM 1275 N N   . ASP A 1 163 ? 0.538   0.166   25.847  1.00 94.43 163 A 1 
ATOM 1276 C CA  . ASP A 1 163 ? 0.577   0.985   27.051  1.00 94.60 163 A 1 
ATOM 1277 C C   . ASP A 1 163 ? 2.005   1.450   27.379  1.00 95.14 163 A 1 
ATOM 1278 O O   . ASP A 1 163 ? 2.990   0.730   27.184  1.00 94.68 163 A 1 
ATOM 1279 C CB  . ASP A 1 163 ? -0.052  0.248   28.241  1.00 93.39 163 A 1 
ATOM 1280 C CG  . ASP A 1 163 ? -0.130  1.196   29.438  1.00 90.56 163 A 1 
ATOM 1281 O OD1 . ASP A 1 163 ? 0.840   1.200   30.237  1.00 86.17 163 A 1 
ATOM 1282 O OD2 . ASP A 1 163 ? -1.065  2.017   29.475  1.00 84.83 163 A 1 
ATOM 1283 N N   . LYS A 1 164 ? 2.131   2.653   27.927  1.00 94.29 164 A 1 
ATOM 1284 C CA  . LYS A 1 164 ? 3.416   3.277   28.272  1.00 94.99 164 A 1 
ATOM 1285 C C   . LYS A 1 164 ? 4.248   2.453   29.258  1.00 95.49 164 A 1 
ATOM 1286 O O   . LYS A 1 164 ? 5.475   2.561   29.242  1.00 94.95 164 A 1 
ATOM 1287 C CB  . LYS A 1 164 ? 3.135   4.670   28.846  1.00 94.50 164 A 1 
ATOM 1288 C CG  . LYS A 1 164 ? 4.418   5.491   29.024  1.00 93.88 164 A 1 
ATOM 1289 C CD  . LYS A 1 164 ? 4.082   6.879   29.568  1.00 91.57 164 A 1 
ATOM 1290 C CE  . LYS A 1 164 ? 5.371   7.679   29.756  1.00 86.34 164 A 1 
ATOM 1291 N NZ  . LYS A 1 164 ? 5.084   9.009   30.334  1.00 81.24 164 A 1 
ATOM 1292 N N   . SER A 1 165 ? 3.603   1.677   30.130  1.00 96.22 165 A 1 
ATOM 1293 C CA  . SER A 1 165 ? 4.264   0.913   31.192  1.00 95.95 165 A 1 
ATOM 1294 C C   . SER A 1 165 ? 5.186   -0.191  30.671  1.00 95.62 165 A 1 
ATOM 1295 O O   . SER A 1 165 ? 6.185   -0.487  31.325  1.00 93.88 165 A 1 
ATOM 1296 C CB  . SER A 1 165 ? 3.217   0.322   32.143  1.00 95.72 165 A 1 
ATOM 1297 O OG  . SER A 1 165 ? 2.340   -0.544  31.455  1.00 91.03 165 A 1 
ATOM 1298 N N   . PHE A 1 166 ? 4.891   -0.774  29.495  1.00 93.47 166 A 1 
ATOM 1299 C CA  . PHE A 1 166 ? 5.703   -1.840  28.906  1.00 92.07 166 A 1 
ATOM 1300 C C   . PHE A 1 166 ? 6.255   -1.505  27.515  1.00 92.94 166 A 1 
ATOM 1301 O O   . PHE A 1 166 ? 7.254   -2.095  27.109  1.00 90.22 166 A 1 
ATOM 1302 C CB  . PHE A 1 166 ? 4.906   -3.146  28.900  1.00 88.11 166 A 1 
ATOM 1303 C CG  . PHE A 1 166 ? 3.709   -3.155  27.961  1.00 86.09 166 A 1 
ATOM 1304 C CD1 . PHE A 1 166 ? 2.426   -2.829  28.436  1.00 75.89 166 A 1 
ATOM 1305 C CD2 . PHE A 1 166 ? 3.881   -3.537  26.617  1.00 78.75 166 A 1 
ATOM 1306 C CE1 . PHE A 1 166 ? 1.318   -2.892  27.576  1.00 71.62 166 A 1 
ATOM 1307 C CE2 . PHE A 1 166 ? 2.769   -3.595  25.756  1.00 72.76 166 A 1 
ATOM 1308 C CZ  . PHE A 1 166 ? 1.489   -3.279  26.236  1.00 71.20 166 A 1 
ATOM 1309 N N   . ASP A 1 167 ? 5.656   -0.543  26.804  1.00 95.50 167 A 1 
ATOM 1310 C CA  . ASP A 1 167 ? 6.130   -0.086  25.499  1.00 96.09 167 A 1 
ATOM 1311 C C   . ASP A 1 167 ? 6.073   1.451   25.380  1.00 96.36 167 A 1 
ATOM 1312 O O   . ASP A 1 167 ? 5.163   2.029   24.771  1.00 95.70 167 A 1 
ATOM 1313 C CB  . ASP A 1 167 ? 5.363   -0.792  24.378  1.00 95.54 167 A 1 
ATOM 1314 C CG  . ASP A 1 167 ? 5.835   -0.348  22.988  1.00 95.37 167 A 1 
ATOM 1315 O OD1 . ASP A 1 167 ? 6.882   0.339   22.883  1.00 92.81 167 A 1 
ATOM 1316 O OD2 . ASP A 1 167 ? 5.106   -0.650  22.024  1.00 92.53 167 A 1 
ATOM 1317 N N   . PRO A 1 168 ? 7.075   2.151   25.942  1.00 96.72 168 A 1 
ATOM 1318 C CA  . PRO A 1 168 ? 7.161   3.605   25.823  1.00 96.58 168 A 1 
ATOM 1319 C C   . PRO A 1 168 ? 7.248   4.095   24.372  1.00 96.17 168 A 1 
ATOM 1320 O O   . PRO A 1 168 ? 6.789   5.200   24.071  1.00 95.12 168 A 1 
ATOM 1321 C CB  . PRO A 1 168 ? 8.418   4.005   26.609  1.00 96.36 168 A 1 
ATOM 1322 C CG  . PRO A 1 168 ? 8.608   2.857   27.596  1.00 94.62 168 A 1 
ATOM 1323 C CD  . PRO A 1 168 ? 8.121   1.646   26.813  1.00 96.64 168 A 1 
ATOM 1324 N N   . PHE A 1 169 ? 7.832   3.292   23.471  1.00 95.72 169 A 1 
ATOM 1325 C CA  . PHE A 1 169 ? 7.968   3.642   22.065  1.00 94.71 169 A 1 
ATOM 1326 C C   . PHE A 1 169 ? 6.606   3.636   21.369  1.00 94.57 169 A 1 
ATOM 1327 O O   . PHE A 1 169 ? 6.173   4.703   20.923  1.00 93.87 169 A 1 
ATOM 1328 C CB  . PHE A 1 169 ? 8.991   2.729   21.379  1.00 93.58 169 A 1 
ATOM 1329 C CG  . PHE A 1 169 ? 9.103   2.982   19.886  1.00 92.40 169 A 1 
ATOM 1330 C CD1 . PHE A 1 169 ? 8.536   2.073   18.973  1.00 89.12 169 A 1 
ATOM 1331 C CD2 . PHE A 1 169 ? 9.740   4.142   19.411  1.00 89.18 169 A 1 
ATOM 1332 C CE1 . PHE A 1 169 ? 8.617   2.319   17.591  1.00 88.27 169 A 1 
ATOM 1333 C CE2 . PHE A 1 169 ? 9.820   4.389   18.032  1.00 87.47 169 A 1 
ATOM 1334 C CZ  . PHE A 1 169 ? 9.260   3.476   17.120  1.00 89.00 169 A 1 
ATOM 1335 N N   . GLY A 1 170 ? 5.894   2.507   21.369  1.00 95.52 170 A 1 
ATOM 1336 C CA  . GLY A 1 170 ? 4.559   2.383   20.779  1.00 95.20 170 A 1 
ATOM 1337 C C   . GLY A 1 170 ? 3.564   3.383   21.365  1.00 95.04 170 A 1 
ATOM 1338 O O   . GLY A 1 170 ? 2.858   4.081   20.628  1.00 94.48 170 A 1 
ATOM 1339 N N   . TRP A 1 171 ? 3.592   3.582   22.686  1.00 95.29 171 A 1 
ATOM 1340 C CA  . TRP A 1 171 ? 2.804   4.631   23.336  1.00 94.84 171 A 1 
ATOM 1341 C C   . TRP A 1 171 ? 3.128   6.027   22.785  1.00 94.41 171 A 1 
ATOM 1342 O O   . TRP A 1 171 ? 2.227   6.812   22.490  1.00 93.88 171 A 1 
ATOM 1343 C CB  . TRP A 1 171 ? 3.041   4.596   24.844  1.00 94.55 171 A 1 
ATOM 1344 C CG  . TRP A 1 171 ? 2.296   5.652   25.598  1.00 93.92 171 A 1 
ATOM 1345 C CD1 . TRP A 1 171 ? 1.022   5.551   26.037  1.00 92.28 171 A 1 
ATOM 1346 C CD2 . TRP A 1 171 ? 2.747   6.991   25.981  1.00 93.64 171 A 1 
ATOM 1347 N NE1 . TRP A 1 171 ? 0.654   6.718   26.674  1.00 91.88 171 A 1 
ATOM 1348 C CE2 . TRP A 1 171 ? 1.679   7.641   26.667  1.00 92.72 171 A 1 
ATOM 1349 C CE3 . TRP A 1 171 ? 3.947   7.716   25.820  1.00 91.29 171 A 1 
ATOM 1350 C CZ2 . TRP A 1 171 ? 1.799   8.946   27.180  1.00 90.71 171 A 1 
ATOM 1351 C CZ3 . TRP A 1 171 ? 4.074   9.028   26.325  1.00 89.89 171 A 1 
ATOM 1352 C CH2 . TRP A 1 171 ? 3.005   9.639   27.009  1.00 89.37 171 A 1 
ATOM 1353 N N   . SER A 1 172 ? 4.420   6.349   22.613  1.00 95.14 172 A 1 
ATOM 1354 C CA  . SER A 1 172 ? 4.838   7.655   22.093  1.00 94.46 172 A 1 
ATOM 1355 C C   . SER A 1 172 ? 4.401   7.892   20.642  1.00 93.90 172 A 1 
ATOM 1356 O O   . SER A 1 172 ? 4.107   9.033   20.275  1.00 93.31 172 A 1 
ATOM 1357 C CB  . SER A 1 172 ? 6.355   7.833   22.245  1.00 94.29 172 A 1 
ATOM 1358 O OG  . SER A 1 172 ? 7.078   7.269   21.163  1.00 85.13 172 A 1 
ATOM 1359 N N   . ILE A 1 173 ? 4.330   6.828   19.832  1.00 93.78 173 A 1 
ATOM 1360 C CA  . ILE A 1 173 ? 3.764   6.887   18.480  1.00 92.99 173 A 1 
ATOM 1361 C C   . ILE A 1 173 ? 2.271   7.196   18.566  1.00 92.42 173 A 1 
ATOM 1362 O O   . ILE A 1 173 ? 1.813   8.138   17.918  1.00 91.82 173 A 1 
ATOM 1363 C CB  . ILE A 1 173 ? 4.050   5.590   17.692  1.00 92.90 173 A 1 
ATOM 1364 C CG1 . ILE A 1 173 ? 5.563   5.322   17.510  1.00 91.77 173 A 1 
ATOM 1365 C CG2 . ILE A 1 173 ? 3.356   5.611   16.320  1.00 91.66 173 A 1 
ATOM 1366 C CD1 . ILE A 1 173 ? 6.370   6.451   16.864  1.00 86.26 173 A 1 
ATOM 1367 N N   . GLY A 1 174 ? 1.539   6.501   19.442  1.00 92.91 174 A 1 
ATOM 1368 C CA  . GLY A 1 174 ? 0.124   6.778   19.687  1.00 91.96 174 A 1 
ATOM 1369 C C   . GLY A 1 174 ? -0.150  8.231   20.091  1.00 91.49 174 A 1 
ATOM 1370 O O   . GLY A 1 174 ? -1.093  8.842   19.587  1.00 90.86 174 A 1 
ATOM 1371 N N   . GLN A 1 175 ? 0.706   8.829   20.935  1.00 91.21 175 A 1 
ATOM 1372 C CA  . GLN A 1 175 ? 0.576   10.253  21.288  1.00 90.47 175 A 1 
ATOM 1373 C C   . GLN A 1 175 ? 0.802   11.176  20.083  1.00 89.90 175 A 1 
ATOM 1374 O O   . GLN A 1 175 ? 0.085   12.163  19.931  1.00 88.77 175 A 1 
ATOM 1375 C CB  . GLN A 1 175 ? 1.535   10.641  22.424  1.00 90.70 175 A 1 
ATOM 1376 C CG  . GLN A 1 175 ? 1.281   9.916   23.757  1.00 89.57 175 A 1 
ATOM 1377 C CD  . GLN A 1 175 ? -0.182  9.946   24.189  1.00 88.57 175 A 1 
ATOM 1378 O OE1 . GLN A 1 175 ? -0.777  10.982  24.429  1.00 82.95 175 A 1 
ATOM 1379 N NE2 . GLN A 1 175 ? -0.831  8.799   24.279  1.00 80.50 175 A 1 
ATOM 1380 N N   . ARG A 1 176 ? 1.752   10.851  19.204  1.00 89.80 176 A 1 
ATOM 1381 C CA  . ARG A 1 176 ? 1.995   11.632  17.972  1.00 88.81 176 A 1 
ATOM 1382 C C   . ARG A 1 176 ? 0.835   11.524  16.980  1.00 87.83 176 A 1 
ATOM 1383 O O   . ARG A 1 176 ? 0.501   12.515  16.335  1.00 86.20 176 A 1 
ATOM 1384 C CB  . ARG A 1 176 ? 3.303   11.185  17.312  1.00 89.21 176 A 1 
ATOM 1385 C CG  . ARG A 1 176 ? 4.544   11.618  18.106  1.00 87.59 176 A 1 
ATOM 1386 C CD  . ARG A 1 176 ? 5.799   11.083  17.412  1.00 86.02 176 A 1 
ATOM 1387 N NE  . ARG A 1 176 ? 7.036   11.423  18.141  1.00 82.01 176 A 1 
ATOM 1388 C CZ  . ARG A 1 176 ? 7.597   10.714  19.104  1.00 78.85 176 A 1 
ATOM 1389 N NH1 . ARG A 1 176 ? 7.075   9.610   19.547  1.00 70.81 176 A 1 
ATOM 1390 N NH2 . ARG A 1 176 ? 8.708   11.108  19.653  1.00 71.37 176 A 1 
ATOM 1391 N N   . VAL A 1 177 ? 0.215   10.342  16.883  1.00 88.20 177 A 1 
ATOM 1392 C CA  . VAL A 1 177 ? -0.995  10.150  16.069  1.00 87.48 177 A 1 
ATOM 1393 C C   . VAL A 1 177 ? -2.155  10.980  16.629  1.00 86.07 177 A 1 
ATOM 1394 O O   . VAL A 1 177 ? -2.762  11.750  15.883  1.00 84.88 177 A 1 
ATOM 1395 C CB  . VAL A 1 177 ? -1.360  8.659   15.964  1.00 88.20 177 A 1 
ATOM 1396 C CG1 . VAL A 1 177 ? -2.684  8.465   15.219  1.00 87.29 177 A 1 
ATOM 1397 C CG2 . VAL A 1 177 ? -0.286  7.883   15.197  1.00 87.24 177 A 1 
ATOM 1398 N N   . LYS A 1 178 ? -2.403  10.917  17.938  1.00 86.50 178 A 1 
ATOM 1399 C CA  . LYS A 1 178 ? -3.439  11.726  18.612  1.00 85.29 178 A 1 
ATOM 1400 C C   . LYS A 1 178 ? -3.217  13.230  18.437  1.00 84.17 178 A 1 
ATOM 1401 O O   . LYS A 1 178 ? -4.166  13.967  18.207  1.00 82.51 178 A 1 
ATOM 1402 C CB  . LYS A 1 178 ? -3.487  11.379  20.111  1.00 85.52 178 A 1 
ATOM 1403 C CG  . LYS A 1 178 ? -4.101  9.996   20.355  1.00 81.23 178 A 1 
ATOM 1404 C CD  . LYS A 1 178 ? -4.010  9.601   21.833  1.00 80.02 178 A 1 
ATOM 1405 C CE  . LYS A 1 178 ? -4.577  8.186   21.997  1.00 74.50 178 A 1 
ATOM 1406 N NZ  . LYS A 1 178 ? -4.539  7.727   23.406  1.00 69.53 178 A 1 
ATOM 1407 N N   . ALA A 1 179 ? -1.962  13.667  18.500  1.00 82.85 179 A 1 
ATOM 1408 C CA  . ALA A 1 179 ? -1.592  15.062  18.255  1.00 81.29 179 A 1 
ATOM 1409 C C   . ALA A 1 179 ? -1.635  15.463  16.764  1.00 79.35 179 A 1 
ATOM 1410 O O   . ALA A 1 179 ? -1.330  16.605  16.428  1.00 76.98 179 A 1 
ATOM 1411 C CB  . ALA A 1 179 ? -0.210  15.295  18.876  1.00 82.49 179 A 1 
ATOM 1412 N N   . GLY A 1 180 ? -1.952  14.536  15.861  1.00 80.47 180 A 1 
ATOM 1413 C CA  . GLY A 1 180 ? -1.999  14.777  14.418  1.00 78.39 180 A 1 
ATOM 1414 C C   . GLY A 1 180 ? -0.631  15.004  13.763  1.00 78.33 180 A 1 
ATOM 1415 O O   . GLY A 1 180 ? -0.577  15.491  12.632  1.00 76.23 180 A 1 
ATOM 1416 N N   . VAL A 1 181 ? 0.470   14.664  14.455  1.00 79.24 181 A 1 
ATOM 1417 C CA  . VAL A 1 181 ? 1.852   14.748  13.940  1.00 78.90 181 A 1 
ATOM 1418 C C   . VAL A 1 181 ? 2.160   13.574  13.006  1.00 78.35 181 A 1 
ATOM 1419 O O   . VAL A 1 181 ? 2.818   13.750  11.985  1.00 76.38 181 A 1 
ATOM 1420 C CB  . VAL A 1 181 ? 2.862   14.787  15.103  1.00 78.49 181 A 1 
ATOM 1421 C CG1 . VAL A 1 181 ? 4.315   14.836  14.613  1.00 74.18 181 A 1 
ATOM 1422 C CG2 . VAL A 1 181 ? 2.638   16.010  16.005  1.00 74.26 181 A 1 
ATOM 1423 N N   . ILE A 1 182 ? 1.670   12.376  13.348  1.00 80.74 182 A 1 
ATOM 1424 C CA  . ILE A 1 182 ? 1.708   11.195  12.483  1.00 81.18 182 A 1 
ATOM 1425 C C   . ILE A 1 182 ? 0.272   10.884  12.088  1.00 79.25 182 A 1 
ATOM 1426 O O   . ILE A 1 182 ? -0.581  10.731  12.958  1.00 77.68 182 A 1 
ATOM 1427 C CB  . ILE A 1 182 ? 2.391   10.002  13.183  1.00 82.53 182 A 1 
ATOM 1428 C CG1 . ILE A 1 182 ? 3.872   10.333  13.464  1.00 82.98 182 A 1 
ATOM 1429 C CG2 . ILE A 1 182 ? 2.270   8.726   12.326  1.00 82.43 182 A 1 
ATOM 1430 C CD1 . ILE A 1 182 ? 4.596   9.278   14.308  1.00 81.31 182 A 1 
ATOM 1431 N N   . ARG A 1 183 ? 0.000   10.800  10.795  1.00 78.17 183 A 1 
ATOM 1432 C CA  . ARG A 1 183 ? -1.346  10.526  10.266  1.00 75.93 183 A 1 
ATOM 1433 C C   . ARG A 1 183 ? -1.381  9.384   9.258   1.00 76.37 183 A 1 
ATOM 1434 O O   . ARG A 1 183 ? -2.457  8.881   8.991   1.00 72.69 183 A 1 
ATOM 1435 C CB  . ARG A 1 183 ? -1.938  11.801  9.652   1.00 72.27 183 A 1 
ATOM 1436 C CG  . ARG A 1 183 ? -2.099  12.936  10.669  1.00 65.52 183 A 1 
ATOM 1437 C CD  . ARG A 1 183 ? -2.841  14.105  10.023  1.00 62.29 183 A 1 
ATOM 1438 N NE  . ARG A 1 183 ? -2.932  15.254  10.936  1.00 57.64 183 A 1 
ATOM 1439 C CZ  . ARG A 1 183 ? -3.594  16.375  10.717  1.00 50.94 183 A 1 
ATOM 1440 N NH1 . ARG A 1 183 ? -4.271  16.576  9.619   1.00 47.49 183 A 1 
ATOM 1441 N NH2 . ARG A 1 183 ? -3.584  17.325  11.612  1.00 45.31 183 A 1 
ATOM 1442 N N   . ALA A 1 184 ? -0.250  8.997   8.701   1.00 77.54 184 A 1 
ATOM 1443 C CA  . ALA A 1 184 ? -0.192  8.011   7.631   1.00 77.95 184 A 1 
ATOM 1444 C C   . ALA A 1 184 ? 0.152   6.615   8.148   1.00 81.05 184 A 1 
ATOM 1445 O O   . ALA A 1 184 ? 0.923   6.445   9.093   1.00 80.11 184 A 1 
ATOM 1446 C CB  . ALA A 1 184 ? 0.784   8.485   6.569   1.00 73.12 184 A 1 
ATOM 1447 N N   . GLY A 1 185 ? -0.409  5.630   7.465   1.00 80.74 185 A 1 
ATOM 1448 C CA  . GLY A 1 185 ? -0.004  4.240   7.533   1.00 81.37 185 A 1 
ATOM 1449 C C   . GLY A 1 185 ? 0.317   3.702   6.144   1.00 81.15 185 A 1 
ATOM 1450 O O   . GLY A 1 185 ? 0.273   4.425   5.141   1.00 79.52 185 A 1 
ATOM 1451 N N   . SER A 1 186 ? 0.637   2.419   6.099   1.00 83.04 186 A 1 
ATOM 1452 C CA  . SER A 1 186 ? 0.795   1.650   4.877   1.00 83.31 186 A 1 
ATOM 1453 C C   . SER A 1 186 ? 0.360   0.209   5.110   1.00 85.13 186 A 1 
ATOM 1454 O O   . SER A 1 186 ? 0.434   -0.297  6.230   1.00 84.82 186 A 1 
ATOM 1455 C CB  . SER A 1 186 ? 2.230   1.735   4.364   1.00 79.55 186 A 1 
ATOM 1456 O OG  . SER A 1 186 ? 3.157   1.556   5.414   1.00 70.56 186 A 1 
ATOM 1457 N N   . VAL A 1 187 ? -0.120  -0.440  4.058   1.00 86.87 187 A 1 
ATOM 1458 C CA  . VAL A 1 187 ? -0.553  -1.837  4.074   1.00 87.89 187 A 1 
ATOM 1459 C C   . VAL A 1 187 ? 0.344   -2.668  3.178   1.00 87.84 187 A 1 
ATOM 1460 O O   . VAL A 1 187 ? 0.662   -2.243  2.065   1.00 86.68 187 A 1 
ATOM 1461 C CB  . VAL A 1 187 ? -2.029  -2.014  3.680   1.00 87.38 187 A 1 
ATOM 1462 C CG1 . VAL A 1 187 ? -2.938  -1.476  4.787   1.00 79.46 187 A 1 
ATOM 1463 C CG2 . VAL A 1 187 ? -2.406  -1.343  2.356   1.00 80.56 187 A 1 
ATOM 1464 N N   . GLY A 1 188 ? 0.727   -3.854  3.652   1.00 89.67 188 A 1 
ATOM 1465 C CA  . GLY A 1 188 ? 1.277   -4.938  2.861   1.00 90.39 188 A 1 
ATOM 1466 C C   . GLY A 1 188 ? 0.167   -5.916  2.494   1.00 91.46 188 A 1 
ATOM 1467 O O   . GLY A 1 188 ? -0.589  -6.369  3.354   1.00 91.04 188 A 1 
ATOM 1468 N N   . PHE A 1 189 ? 0.035   -6.236  1.211   1.00 90.71 189 A 1 
ATOM 1469 C CA  . PHE A 1 189 ? -0.993  -7.151  0.731   1.00 91.17 189 A 1 
ATOM 1470 C C   . PHE A 1 189 ? -0.513  -8.014  -0.429  1.00 91.96 189 A 1 
ATOM 1471 O O   . PHE A 1 189 ? 0.276   -7.593  -1.276  1.00 91.29 189 A 1 
ATOM 1472 C CB  . PHE A 1 189 ? -2.272  -6.384  0.377   1.00 89.62 189 A 1 
ATOM 1473 C CG  . PHE A 1 189 ? -2.158  -5.421  -0.790  1.00 88.77 189 A 1 
ATOM 1474 C CD1 . PHE A 1 189 ? -1.668  -4.117  -0.584  1.00 86.07 189 A 1 
ATOM 1475 C CD2 . PHE A 1 189 ? -2.568  -5.815  -2.075  1.00 86.44 189 A 1 
ATOM 1476 C CE1 . PHE A 1 189 ? -1.600  -3.215  -1.655  1.00 84.34 189 A 1 
ATOM 1477 C CE2 . PHE A 1 189 ? -2.504  -4.909  -3.146  1.00 84.23 189 A 1 
ATOM 1478 C CZ  . PHE A 1 189 ? -2.022  -3.605  -2.936  1.00 84.40 189 A 1 
ATOM 1479 N N   . ARG A 1 190 ? -1.030  -9.243  -0.492  1.00 92.78 190 A 1 
ATOM 1480 C CA  . ARG A 1 190 ? -0.823  -10.154 -1.619  1.00 93.66 190 A 1 
ATOM 1481 C C   . ARG A 1 190 ? -1.979  -10.022 -2.597  1.00 93.69 190 A 1 
ATOM 1482 O O   . ARG A 1 190 ? -3.134  -10.154 -2.206  1.00 92.99 190 A 1 
ATOM 1483 C CB  . ARG A 1 190 ? -0.679  -11.581 -1.099  1.00 93.53 190 A 1 
ATOM 1484 C CG  . ARG A 1 190 ? -0.383  -12.566 -2.238  1.00 89.95 190 A 1 
ATOM 1485 C CD  . ARG A 1 190 ? -0.215  -13.988 -1.704  1.00 88.92 190 A 1 
ATOM 1486 N NE  . ARG A 1 190 ? 0.973   -14.104 -0.837  1.00 79.83 190 A 1 
ATOM 1487 C CZ  . ARG A 1 190 ? 1.075   -14.809 0.267   1.00 74.51 190 A 1 
ATOM 1488 N NH1 . ARG A 1 190 ? 0.115   -15.574 0.701   1.00 67.41 190 A 1 
ATOM 1489 N NH2 . ARG A 1 190 ? 2.171   -14.735 0.966   1.00 62.81 190 A 1 
ATOM 1490 N N   . VAL A 1 191 ? -1.674  -9.850  -3.866  1.00 92.04 191 A 1 
ATOM 1491 C CA  . VAL A 1 191 ? -2.688  -9.844  -4.930  1.00 92.10 191 A 1 
ATOM 1492 C C   . VAL A 1 191 ? -2.996  -11.282 -5.340  1.00 92.84 191 A 1 
ATOM 1493 O O   . VAL A 1 191 ? -2.083  -12.065 -5.590  1.00 92.15 191 A 1 
ATOM 1494 C CB  . VAL A 1 191 ? -2.232  -8.997  -6.123  1.00 90.15 191 A 1 
ATOM 1495 C CG1 . VAL A 1 191 ? -3.363  -8.858  -7.149  1.00 86.19 191 A 1 
ATOM 1496 C CG2 . VAL A 1 191 ? -1.821  -7.589  -5.683  1.00 86.24 191 A 1 
ATOM 1497 N N   . LEU A 1 192 ? -4.278  -11.633 -5.414  1.00 93.34 192 A 1 
ATOM 1498 C CA  . LEU A 1 192 ? -4.758  -12.969 -5.784  1.00 94.25 192 A 1 
ATOM 1499 C C   . LEU A 1 192 ? -5.442  -12.974 -7.155  1.00 94.49 192 A 1 
ATOM 1500 O O   . LEU A 1 192 ? -5.332  -13.937 -7.915  1.00 93.10 192 A 1 
ATOM 1501 C CB  . LEU A 1 192 ? -5.725  -13.464 -4.694  1.00 94.46 192 A 1 
ATOM 1502 C CG  . LEU A 1 192 ? -5.150  -13.528 -3.266  1.00 93.63 192 A 1 
ATOM 1503 C CD1 . LEU A 1 192 ? -6.247  -13.969 -2.297  1.00 88.83 192 A 1 
ATOM 1504 C CD2 . LEU A 1 192 ? -3.982  -14.504 -3.161  1.00 88.81 192 A 1 
ATOM 1505 N N   . GLU A 1 193 ? -6.158  -11.906 -7.463  1.00 93.21 193 A 1 
ATOM 1506 C CA  . GLU A 1 193 ? -6.884  -11.744 -8.720  1.00 93.60 193 A 1 
ATOM 1507 C C   . GLU A 1 193 ? -6.874  -10.272 -9.133  1.00 92.96 193 A 1 
ATOM 1508 O O   . GLU A 1 193 ? -7.099  -9.381  -8.314  1.00 91.84 193 A 1 
ATOM 1509 C CB  . GLU A 1 193 ? -8.315  -12.278 -8.544  1.00 93.22 193 A 1 
ATOM 1510 C CG  . GLU A 1 193 ? -9.096  -12.460 -9.853  1.00 84.93 193 A 1 
ATOM 1511 C CD  . GLU A 1 193 ? -10.509 -13.022 -9.585  1.00 85.39 193 A 1 
ATOM 1512 O OE1 . GLU A 1 193 ? -11.483 -12.498 -10.153 1.00 75.99 193 A 1 
ATOM 1513 O OE2 . GLU A 1 193 ? -10.652 -13.989 -8.779  1.00 78.72 193 A 1 
ATOM 1514 N N   . ILE A 1 194 ? -6.623  -10.030 -10.406 1.00 92.15 194 A 1 
ATOM 1515 C CA  . ILE A 1 194 ? -6.710  -8.708  -11.024 1.00 91.61 194 A 1 
ATOM 1516 C C   . ILE A 1 194 ? -7.739  -8.716  -12.146 1.00 91.95 194 A 1 
ATOM 1517 O O   . ILE A 1 194 ? -8.108  -9.771  -12.662 1.00 91.78 194 A 1 
ATOM 1518 C CB  . ILE A 1 194 ? -5.340  -8.200  -11.522 1.00 90.36 194 A 1 
ATOM 1519 C CG1 . ILE A 1 194 ? -4.798  -9.045  -12.692 1.00 86.53 194 A 1 
ATOM 1520 C CG2 . ILE A 1 194 ? -4.340  -8.123  -10.366 1.00 85.23 194 A 1 
ATOM 1521 C CD1 . ILE A 1 194 ? -3.653  -8.354  -13.432 1.00 83.13 194 A 1 
ATOM 1522 N N   . GLU A 1 195 ? -8.131  -7.541  -12.571 1.00 91.65 195 A 1 
ATOM 1523 C CA  . GLU A 1 195 ? -8.863  -7.318  -13.810 1.00 91.53 195 A 1 
ATOM 1524 C C   . GLU A 1 195 ? -8.140  -6.258  -14.634 1.00 91.22 195 A 1 
ATOM 1525 O O   . GLU A 1 195 ? -7.798  -5.189  -14.131 1.00 89.98 195 A 1 
ATOM 1526 C CB  . GLU A 1 195 ? -10.306 -6.936  -13.476 1.00 91.02 195 A 1 
ATOM 1527 C CG  . GLU A 1 195 ? -11.182 -6.706  -14.704 1.00 88.47 195 A 1 
ATOM 1528 C CD  . GLU A 1 195 ? -12.642 -6.398  -14.333 1.00 88.52 195 A 1 
ATOM 1529 O OE1 . GLU A 1 195 ? -13.364 -5.900  -15.222 1.00 80.10 195 A 1 
ATOM 1530 O OE2 . GLU A 1 195 ? -13.066 -6.704  -13.187 1.00 82.52 195 A 1 
ATOM 1531 N N   . ILE A 1 196 ? -7.902  -6.564  -15.901 1.00 90.30 196 A 1 
ATOM 1532 C CA  . ILE A 1 196 ? -7.450  -5.579  -16.883 1.00 89.87 196 A 1 
ATOM 1533 C C   . ILE A 1 196 ? -8.705  -5.057  -17.588 1.00 90.39 196 A 1 
ATOM 1534 O O   . ILE A 1 196 ? -9.353  -5.827  -18.303 1.00 89.78 196 A 1 
ATOM 1535 C CB  . ILE A 1 196 ? -6.419  -6.186  -17.857 1.00 88.40 196 A 1 
ATOM 1536 C CG1 . ILE A 1 196 ? -5.183  -6.685  -17.073 1.00 86.06 196 A 1 
ATOM 1537 C CG2 . ILE A 1 196 ? -6.020  -5.141  -18.911 1.00 84.66 196 A 1 
ATOM 1538 C CD1 . ILE A 1 196 ? -4.143  -7.409  -17.930 1.00 77.69 196 A 1 
ATOM 1539 N N   . PRO A 1 197 ? -9.091  -3.786  -17.391 1.00 90.25 197 A 1 
ATOM 1540 C CA  . PRO A 1 197 ? -10.314 -3.259  -17.974 1.00 89.83 197 A 1 
ATOM 1541 C C   . PRO A 1 197 ? -10.218 -3.188  -19.504 1.00 90.28 197 A 1 
ATOM 1542 O O   . PRO A 1 197 ? -9.136  -3.080  -20.092 1.00 89.21 197 A 1 
ATOM 1543 C CB  . PRO A 1 197 ? -10.534 -1.901  -17.310 1.00 87.98 197 A 1 
ATOM 1544 C CG  . PRO A 1 197 ? -9.127  -1.459  -16.927 1.00 86.58 197 A 1 
ATOM 1545 C CD  . PRO A 1 197 ? -8.423  -2.768  -16.595 1.00 88.77 197 A 1 
ATOM 1546 N N   . SER A 1 198 ? -11.366 -3.255  -20.173 1.00 90.07 198 A 1 
ATOM 1547 C CA  . SER A 1 198 ? -11.424 -3.065  -21.620 1.00 89.56 198 A 1 
ATOM 1548 C C   . SER A 1 198 ? -11.086 -1.616  -21.992 1.00 89.20 198 A 1 
ATOM 1549 O O   . SER A 1 198 ? -11.126 -0.712  -21.159 1.00 88.65 198 A 1 
ATOM 1550 C CB  . SER A 1 198 ? -12.800 -3.481  -22.151 1.00 89.68 198 A 1 
ATOM 1551 O OG  . SER A 1 198 ? -13.751 -2.460  -21.959 1.00 86.03 198 A 1 
ATOM 1552 N N   . LYS A 1 199 ? -10.795 -1.349  -23.263 1.00 87.75 199 A 1 
ATOM 1553 C CA  . LYS A 1 199 ? -10.563 0.032   -23.735 1.00 87.05 199 A 1 
ATOM 1554 C C   . LYS A 1 199 ? -11.742 0.969   -23.459 1.00 87.34 199 A 1 
ATOM 1555 O O   . LYS A 1 199 ? -11.541 2.166   -23.300 1.00 85.38 199 A 1 
ATOM 1556 C CB  . LYS A 1 199 ? -10.267 0.048   -25.239 1.00 85.82 199 A 1 
ATOM 1557 C CG  . LYS A 1 199 ? -8.898  -0.542  -25.581 1.00 77.62 199 A 1 
ATOM 1558 C CD  . LYS A 1 199 ? -8.623  -0.386  -27.081 1.00 72.13 199 A 1 
ATOM 1559 C CE  . LYS A 1 199 ? -7.239  -0.946  -27.414 1.00 64.73 199 A 1 
ATOM 1560 N NZ  . LYS A 1 199 ? -6.933  -0.829  -28.862 1.00 55.80 199 A 1 
ATOM 1561 N N   . GLU A 1 200 ? -12.957 0.427   -23.461 1.00 88.31 200 A 1 
ATOM 1562 C CA  . GLU A 1 200 ? -14.168 1.193   -23.172 1.00 88.03 200 A 1 
ATOM 1563 C C   . GLU A 1 200 ? -14.261 1.543   -21.683 1.00 87.83 200 A 1 
ATOM 1564 O O   . GLU A 1 200 ? -14.518 2.696   -21.348 1.00 85.28 200 A 1 
ATOM 1565 C CB  . GLU A 1 200 ? -15.386 0.384   -23.657 1.00 87.71 200 A 1 
ATOM 1566 C CG  . GLU A 1 200 ? -16.713 1.161   -23.646 1.00 79.01 200 A 1 
ATOM 1567 C CD  . GLU A 1 200 ? -16.729 2.371   -24.592 1.00 72.40 200 A 1 
ATOM 1568 O OE1 . GLU A 1 200 ? -17.581 3.272   -24.419 1.00 66.79 200 A 1 
ATOM 1569 O OE2 . GLU A 1 200 ? -15.853 2.503   -25.482 1.00 66.80 200 A 1 
ATOM 1570 N N   . ASP A 1 201 ? -13.944 0.576   -20.816 1.00 88.46 201 A 1 
ATOM 1571 C CA  . ASP A 1 201 ? -13.996 0.722   -19.355 1.00 86.55 201 A 1 
ATOM 1572 C C   . ASP A 1 201 ? -12.776 1.479   -18.795 1.00 86.13 201 A 1 
ATOM 1573 O O   . ASP A 1 201 ? -12.816 1.989   -17.684 1.00 83.61 201 A 1 
ATOM 1574 C CB  . ASP A 1 201 ? -14.123 -0.670  -18.716 1.00 85.97 201 A 1 
ATOM 1575 C CG  . ASP A 1 201 ? -15.309 -1.466  -19.267 1.00 82.69 201 A 1 
ATOM 1576 O OD1 . ASP A 1 201 ? -16.423 -0.906  -19.330 1.00 78.32 201 A 1 
ATOM 1577 O OD2 . ASP A 1 201 ? -15.058 -2.607  -19.721 1.00 78.05 201 A 1 
ATOM 1578 N N   . SER A 1 202 ? -11.700 1.608   -19.577 1.00 85.94 202 A 1 
ATOM 1579 C CA  . SER A 1 202 ? -10.490 2.370   -19.218 1.00 85.19 202 A 1 
ATOM 1580 C C   . SER A 1 202 ? -10.587 3.879   -19.484 1.00 84.84 202 A 1 
ATOM 1581 O O   . SER A 1 202 ? -9.607  4.604   -19.305 1.00 82.18 202 A 1 
ATOM 1582 C CB  . SER A 1 202 ? -9.264  1.833   -19.959 1.00 83.32 202 A 1 
ATOM 1583 O OG  . SER A 1 202 ? -9.075  0.455   -19.777 1.00 75.52 202 A 1 
ATOM 1584 N N   . LYS A 1 203 ? -11.719 4.376   -19.965 1.00 83.86 203 A 1 
ATOM 1585 C CA  . LYS A 1 203 ? -11.869 5.799   -20.349 1.00 83.43 203 A 1 
ATOM 1586 C C   . LYS A 1 203 ? -11.715 6.775   -19.183 1.00 82.50 203 A 1 
ATOM 1587 O O   . LYS A 1 203 ? -11.431 7.954   -19.405 1.00 79.10 203 A 1 
ATOM 1588 C CB  . LYS A 1 203 ? -13.236 6.018   -21.004 1.00 84.05 203 A 1 
ATOM 1589 C CG  . LYS A 1 203 ? -13.279 5.476   -22.432 1.00 82.39 203 A 1 
ATOM 1590 C CD  . LYS A 1 203 ? -14.678 5.691   -23.017 1.00 78.51 203 A 1 
ATOM 1591 C CE  . LYS A 1 203 ? -14.708 5.188   -24.456 1.00 74.91 203 A 1 
ATOM 1592 N NZ  . LYS A 1 203 ? -16.074 5.256   -25.012 1.00 67.11 203 A 1 
ATOM 1593 N N   . ASP A 1 204 ? -11.906 6.303   -17.965 1.00 82.82 204 A 1 
ATOM 1594 C CA  . ASP A 1 204 ? -11.699 7.075   -16.743 1.00 80.67 204 A 1 
ATOM 1595 C C   . ASP A 1 204 ? -10.223 7.138   -16.299 1.00 79.86 204 A 1 
ATOM 1596 O O   . ASP A 1 204 ? -9.890  7.872   -15.368 1.00 76.03 204 A 1 
ATOM 1597 C CB  . ASP A 1 204 ? -12.621 6.518   -15.647 1.00 78.57 204 A 1 
ATOM 1598 C CG  . ASP A 1 204 ? -12.192 5.149   -15.115 1.00 76.66 204 A 1 
ATOM 1599 O OD1 . ASP A 1 204 ? -11.378 4.479   -15.787 1.00 74.06 204 A 1 
ATOM 1600 O OD2 . ASP A 1 204 ? -12.651 4.803   -14.009 1.00 74.76 204 A 1 
ATOM 1601 N N   . GLY A 1 205 ? -9.336  6.431   -16.992 1.00 81.05 205 A 1 
ATOM 1602 C CA  . GLY A 1 205 ? -7.912  6.312   -16.695 1.00 79.77 205 A 1 
ATOM 1603 C C   . GLY A 1 205 ? -7.545  5.068   -15.885 1.00 80.38 205 A 1 
ATOM 1604 O O   . GLY A 1 205 ? -6.367  4.898   -15.579 1.00 77.91 205 A 1 
ATOM 1605 N N   . THR A 1 206 ? -8.511  4.202   -15.558 1.00 82.18 206 A 1 
ATOM 1606 C CA  . THR A 1 206 ? -8.251  2.933   -14.869 1.00 82.70 206 A 1 
ATOM 1607 C C   . THR A 1 206 ? -7.511  1.977   -15.796 1.00 83.01 206 A 1 
ATOM 1608 O O   . THR A 1 206 ? -7.997  1.653   -16.877 1.00 81.82 206 A 1 
ATOM 1609 C CB  . THR A 1 206 ? -9.550  2.281   -14.382 1.00 81.59 206 A 1 
ATOM 1610 O OG1 . THR A 1 206 ? -10.287 3.186   -13.594 1.00 77.83 206 A 1 
ATOM 1611 C CG2 . THR A 1 206 ? -9.286  1.062   -13.502 1.00 77.52 206 A 1 
ATOM 1612 N N   . SER A 1 207 ? -6.333  1.500   -15.374 1.00 82.46 207 A 1 
ATOM 1613 C CA  . SER A 1 207 ? -5.515  0.570   -16.153 1.00 82.30 207 A 1 
ATOM 1614 C C   . SER A 1 207 ? -5.433  -0.831  -15.542 1.00 83.85 207 A 1 
ATOM 1615 O O   . SER A 1 207 ? -5.164  -1.799  -16.254 1.00 82.44 207 A 1 
ATOM 1616 C CB  . SER A 1 207 ? -4.125  1.168   -16.366 1.00 79.43 207 A 1 
ATOM 1617 O OG  . SER A 1 207 ? -3.342  1.133   -15.194 1.00 72.17 207 A 1 
ATOM 1618 N N   . LEU A 1 208 ? -5.697  -0.954  -14.234 1.00 84.99 208 A 1 
ATOM 1619 C CA  . LEU A 1 208 ? -5.645  -2.195  -13.477 1.00 85.86 208 A 1 
ATOM 1620 C C   . LEU A 1 208 ? -6.633  -2.144  -12.306 1.00 86.55 208 A 1 
ATOM 1621 O O   . LEU A 1 208 ? -6.714  -1.143  -11.602 1.00 85.88 208 A 1 
ATOM 1622 C CB  . LEU A 1 208 ? -4.200  -2.382  -12.976 1.00 84.70 208 A 1 
ATOM 1623 C CG  . LEU A 1 208 ? -3.934  -3.697  -12.233 1.00 82.49 208 A 1 
ATOM 1624 C CD1 . LEU A 1 208 ? -4.104  -4.897  -13.162 1.00 78.45 208 A 1 
ATOM 1625 C CD2 . LEU A 1 208 ? -2.499  -3.711  -11.713 1.00 77.19 208 A 1 
ATOM 1626 N N   . ILE A 1 209 ? -7.345  -3.247  -12.054 1.00 88.26 209 A 1 
ATOM 1627 C CA  . ILE A 1 209 ? -8.226  -3.396  -10.895 1.00 89.14 209 A 1 
ATOM 1628 C C   . ILE A 1 209 ? -7.763  -4.608  -10.084 1.00 89.86 209 A 1 
ATOM 1629 O O   . ILE A 1 209 ? -7.771  -5.730  -10.585 1.00 89.66 209 A 1 
ATOM 1630 C CB  . ILE A 1 209 ? -9.711  -3.505  -11.315 1.00 88.69 209 A 1 
ATOM 1631 C CG1 . ILE A 1 209 ? -10.127 -2.371  -12.286 1.00 87.19 209 A 1 
ATOM 1632 C CG2 . ILE A 1 209 ? -10.602 -3.513  -10.063 1.00 86.77 209 A 1 
ATOM 1633 C CD1 . ILE A 1 209 ? -11.536 -2.508  -12.860 1.00 82.26 209 A 1 
ATOM 1634 N N   . PHE A 1 210 ? -7.390  -4.417  -8.818  1.00 89.32 210 A 1 
ATOM 1635 C CA  . PHE A 1 210 ? -7.208  -5.509  -7.865  1.00 89.46 210 A 1 
ATOM 1636 C C   . PHE A 1 210 ? -8.583  -6.017  -7.430  1.00 89.90 210 A 1 
ATOM 1637 O O   . PHE A 1 210 ? -9.332  -5.299  -6.771  1.00 89.20 210 A 1 
ATOM 1638 C CB  . PHE A 1 210 ? -6.367  -5.034  -6.678  1.00 88.79 210 A 1 
ATOM 1639 C CG  . PHE A 1 210 ? -4.987  -4.526  -7.046  1.00 87.97 210 A 1 
ATOM 1640 C CD1 . PHE A 1 210 ? -4.046  -5.398  -7.614  1.00 84.67 210 A 1 
ATOM 1641 C CD2 . PHE A 1 210 ? -4.639  -3.180  -6.819  1.00 84.55 210 A 1 
ATOM 1642 C CE1 . PHE A 1 210 ? -2.762  -4.933  -7.948  1.00 83.07 210 A 1 
ATOM 1643 C CE2 . PHE A 1 210 ? -3.357  -2.720  -7.151  1.00 82.87 210 A 1 
ATOM 1644 C CZ  . PHE A 1 210 ? -2.415  -3.598  -7.711  1.00 83.97 210 A 1 
ATOM 1645 N N   . ARG A 1 211 ? -8.935  -7.241  -7.831  1.00 92.01 211 A 1 
ATOM 1646 C CA  . ARG A 1 211 ? -10.250 -7.850  -7.584  1.00 92.69 211 A 1 
ATOM 1647 C C   . ARG A 1 211 ? -10.281 -8.670  -6.308  1.00 93.46 211 A 1 
ATOM 1648 O O   . ARG A 1 211 ? -11.323 -8.747  -5.669  1.00 92.88 211 A 1 
ATOM 1649 C CB  . ARG A 1 211 ? -10.665 -8.726  -8.777  1.00 92.15 211 A 1 
ATOM 1650 C CG  . ARG A 1 211 ? -10.866 -7.949  -10.078 1.00 88.45 211 A 1 
ATOM 1651 C CD  . ARG A 1 211 ? -12.047 -6.974  -10.018 1.00 86.42 211 A 1 
ATOM 1652 N NE  . ARG A 1 211 ? -13.349 -7.670  -10.025 1.00 81.19 211 A 1 
ATOM 1653 C CZ  . ARG A 1 211 ? -14.529 -7.093  -9.907  1.00 76.66 211 A 1 
ATOM 1654 N NH1 . ARG A 1 211 ? -14.662 -5.827  -9.664  1.00 67.56 211 A 1 
ATOM 1655 N NH2 . ARG A 1 211 ? -15.604 -7.795  -10.050 1.00 67.31 211 A 1 
ATOM 1656 N N   . LYS A 1 212 ? -9.151  -9.307  -5.963  1.00 93.19 212 A 1 
ATOM 1657 C CA  . LYS A 1 212 ? -8.968  -10.054 -4.713  1.00 93.92 212 A 1 
ATOM 1658 C C   . LYS A 1 212 ? -7.558  -9.853  -4.190  1.00 94.04 212 A 1 
ATOM 1659 O O   . LYS A 1 212 ? -6.587  -10.025 -4.930  1.00 93.38 212 A 1 
ATOM 1660 C CB  . LYS A 1 212 ? -9.241  -11.551 -4.900  1.00 94.01 212 A 1 
ATOM 1661 C CG  . LYS A 1 212 ? -10.690 -11.835 -5.284  1.00 87.56 212 A 1 
ATOM 1662 C CD  . LYS A 1 212 ? -10.916 -13.345 -5.383  1.00 82.94 212 A 1 
ATOM 1663 C CE  . LYS A 1 212 ? -12.352 -13.559 -5.849  1.00 75.54 212 A 1 
ATOM 1664 N NZ  . LYS A 1 212 ? -12.423 -14.701 -6.787  1.00 66.22 212 A 1 
ATOM 1665 N N   . GLN A 1 213 ? -7.468  -9.548  -2.902  1.00 93.75 213 A 1 
ATOM 1666 C CA  . GLN A 1 213 ? -6.216  -9.279  -2.225  1.00 93.39 213 A 1 
ATOM 1667 C C   . GLN A 1 213 ? -6.280  -9.736  -0.763  1.00 93.78 213 A 1 
ATOM 1668 O O   . GLN A 1 213 ? -7.286  -9.556  -0.086  1.00 93.39 213 A 1 
ATOM 1669 C CB  . GLN A 1 213 ? -5.827  -7.797  -2.379  1.00 91.84 213 A 1 
ATOM 1670 C CG  . GLN A 1 213 ? -6.839  -6.753  -1.858  1.00 88.50 213 A 1 
ATOM 1671 C CD  . GLN A 1 213 ? -8.042  -6.496  -2.772  1.00 89.12 213 A 1 
ATOM 1672 O OE1 . GLN A 1 213 ? -8.088  -6.879  -3.932  1.00 82.64 213 A 1 
ATOM 1673 N NE2 . GLN A 1 213 ? -9.058  -5.818  -2.297  1.00 81.42 213 A 1 
ATOM 1674 N N   . GLU A 1 214 ? -5.189  -10.331 -0.282  1.00 93.91 214 A 1 
ATOM 1675 C CA  . GLU A 1 214 ? -5.025  -10.768 1.109   1.00 94.33 214 A 1 
ATOM 1676 C C   . GLU A 1 214 ? -4.222  -9.711  1.875   1.00 93.94 214 A 1 
ATOM 1677 O O   . GLU A 1 214 ? -3.112  -9.376  1.469   1.00 93.07 214 A 1 
ATOM 1678 C CB  . GLU A 1 214 ? -4.340  -12.147 1.116   1.00 94.43 214 A 1 
ATOM 1679 C CG  . GLU A 1 214 ? -4.123  -12.766 2.509   1.00 91.67 214 A 1 
ATOM 1680 C CD  . GLU A 1 214 ? -3.392  -14.134 2.473   1.00 90.98 214 A 1 
ATOM 1681 O OE1 . GLU A 1 214 ? -3.433  -14.886 3.475   1.00 82.55 214 A 1 
ATOM 1682 O OE2 . GLU A 1 214 ? -2.744  -14.476 1.455   1.00 85.34 214 A 1 
ATOM 1683 N N   . LEU A 1 215 ? -4.759  -9.201  2.987   1.00 94.08 215 A 1 
ATOM 1684 C CA  . LEU A 1 215 ? -4.032  -8.316  3.896   1.00 94.48 215 A 1 
ATOM 1685 C C   . LEU A 1 215 ? -2.958  -9.125  4.633   1.00 94.57 215 A 1 
ATOM 1686 O O   . LEU A 1 215 ? -3.276  -10.110 5.300   1.00 94.13 215 A 1 
ATOM 1687 C CB  . LEU A 1 215 ? -5.021  -7.657  4.874   1.00 94.17 215 A 1 
ATOM 1688 C CG  . LEU A 1 215 ? -4.377  -6.674  5.867   1.00 93.33 215 A 1 
ATOM 1689 C CD1 . LEU A 1 215 ? -3.820  -5.434  5.170   1.00 90.12 215 A 1 
ATOM 1690 C CD2 . LEU A 1 215 ? -5.414  -6.209  6.888   1.00 90.25 215 A 1 
ATOM 1691 N N   . LEU A 1 216 ? -1.705  -8.701  4.524   1.00 93.72 216 A 1 
ATOM 1692 C CA  . LEU A 1 216 ? -0.565  -9.348  5.166   1.00 93.82 216 A 1 
ATOM 1693 C C   . LEU A 1 216 ? -0.093  -8.574  6.394   1.00 94.05 216 A 1 
ATOM 1694 O O   . LEU A 1 216 ? 0.153   -9.175  7.434   1.00 93.29 216 A 1 
ATOM 1695 C CB  . LEU A 1 216 ? 0.577   -9.511  4.154   1.00 93.40 216 A 1 
ATOM 1696 C CG  . LEU A 1 216 ? 0.236   -10.348 2.911   1.00 92.01 216 A 1 
ATOM 1697 C CD1 . LEU A 1 216 ? 1.481   -10.475 2.039   1.00 88.81 216 A 1 
ATOM 1698 C CD2 . LEU A 1 216 ? -0.251  -11.755 3.259   1.00 88.87 216 A 1 
ATOM 1699 N N   . GLU A 1 217 ? 0.014   -7.251  6.279   1.00 92.63 217 A 1 
ATOM 1700 C CA  . GLU A 1 217 ? 0.513   -6.392  7.351   1.00 92.47 217 A 1 
ATOM 1701 C C   . GLU A 1 217 ? -0.088  -4.986  7.284   1.00 92.46 217 A 1 
ATOM 1702 O O   . GLU A 1 217 ? -0.518  -4.509  6.234   1.00 91.27 217 A 1 
ATOM 1703 C CB  . GLU A 1 217 ? 2.055   -6.355  7.335   1.00 90.10 217 A 1 
ATOM 1704 C CG  . GLU A 1 217 ? 2.659   -5.865  6.013   1.00 84.06 217 A 1 
ATOM 1705 C CD  . GLU A 1 217 ? 4.195   -5.807  6.024   1.00 84.62 217 A 1 
ATOM 1706 O OE1 . GLU A 1 217 ? 4.741   -4.954  5.285   1.00 75.06 217 A 1 
ATOM 1707 O OE2 . GLU A 1 217 ? 4.846   -6.566  6.764   1.00 77.34 217 A 1 
ATOM 1708 N N   . PHE A 1 218 ? -0.099  -4.322  8.437   1.00 91.97 218 A 1 
ATOM 1709 C CA  . PHE A 1 218 ? -0.427  -2.912  8.552   1.00 92.69 218 A 1 
ATOM 1710 C C   . PHE A 1 218 ? 0.606   -2.205  9.423   1.00 93.11 218 A 1 
ATOM 1711 O O   . PHE A 1 218 ? 0.845   -2.586  10.570  1.00 92.18 218 A 1 
ATOM 1712 C CB  . PHE A 1 218 ? -1.841  -2.731  9.108   1.00 91.83 218 A 1 
ATOM 1713 C CG  . PHE A 1 218 ? -2.190  -1.283  9.407   1.00 91.40 218 A 1 
ATOM 1714 C CD1 . PHE A 1 218 ? -2.470  -0.879  10.726  1.00 88.08 218 A 1 
ATOM 1715 C CD2 . PHE A 1 218 ? -2.172  -0.329  8.378   1.00 88.17 218 A 1 
ATOM 1716 C CE1 . PHE A 1 218 ? -2.731  0.470   11.010  1.00 86.89 218 A 1 
ATOM 1717 C CE2 . PHE A 1 218 ? -2.422  1.025   8.663   1.00 86.20 218 A 1 
ATOM 1718 C CZ  . PHE A 1 218 ? -2.702  1.426   9.982   1.00 86.97 218 A 1 
ATOM 1719 N N   . SER A 1 219 ? 1.187   -1.136  8.897   1.00 90.97 219 A 1 
ATOM 1720 C CA  . SER A 1 219 ? 2.210   -0.339  9.561   1.00 90.50 219 A 1 
ATOM 1721 C C   . SER A 1 219 ? 1.825   1.129   9.651   1.00 89.69 219 A 1 
ATOM 1722 O O   . SER A 1 219 ? 1.338   1.722   8.691   1.00 88.35 219 A 1 
ATOM 1723 C CB  . SER A 1 219 ? 3.531   -0.473  8.831   1.00 89.60 219 A 1 
ATOM 1724 O OG  . SER A 1 219 ? 4.180   -1.673  9.128   1.00 78.53 219 A 1 
ATOM 1725 N N   . ILE A 1 220 ? 2.124   1.747   10.784  1.00 89.99 220 A 1 
ATOM 1726 C CA  . ILE A 1 220 ? 2.139   3.207   10.916  1.00 89.73 220 A 1 
ATOM 1727 C C   . ILE A 1 220 ? 3.544   3.709   10.594  1.00 87.98 220 A 1 
ATOM 1728 O O   . ILE A 1 220 ? 4.537   3.104   10.990  1.00 85.48 220 A 1 
ATOM 1729 C CB  . ILE A 1 220 ? 1.612   3.625   12.297  1.00 89.74 220 A 1 
ATOM 1730 C CG1 . ILE A 1 220 ? 0.110   3.265   12.357  1.00 88.76 220 A 1 
ATOM 1731 C CG2 . ILE A 1 220 ? 1.838   5.126   12.559  1.00 88.49 220 A 1 
ATOM 1732 C CD1 . ILE A 1 220 ? -0.559  3.529   13.698  1.00 85.59 220 A 1 
ATOM 1733 N N   . CYS A 1 221 ? 3.652   4.823   9.869   1.00 85.42 221 A 1 
ATOM 1734 C CA  . CYS A 1 221 ? 4.948   5.339   9.444   1.00 82.35 221 A 1 
ATOM 1735 C C   . CYS A 1 221 ? 5.039   6.866   9.511   1.00 81.20 221 A 1 
ATOM 1736 O O   . CYS A 1 221 ? 4.045   7.593   9.438   1.00 77.05 221 A 1 
ATOM 1737 C CB  . CYS A 1 221 ? 5.296   4.769   8.061   1.00 77.38 221 A 1 
ATOM 1738 S SG  . CYS A 1 221 ? 4.077   5.245   6.801   1.00 68.18 221 A 1 
ATOM 1739 N N   . ASN A 1 222 ? 6.271   7.354   9.642   1.00 77.43 222 A 1 
ATOM 1740 C CA  . ASN A 1 222 ? 6.552   8.772   9.468   1.00 73.38 222 A 1 
ATOM 1741 C C   . ASN A 1 222 ? 6.449   9.141   7.992   1.00 69.55 222 A 1 
ATOM 1742 O O   . ASN A 1 222 ? 7.055   8.499   7.136   1.00 64.19 222 A 1 
ATOM 1743 C CB  . ASN A 1 222 ? 7.950   9.113   9.999   1.00 70.72 222 A 1 
ATOM 1744 C CG  . ASN A 1 222 ? 8.001   9.243   11.504  1.00 66.48 222 A 1 
ATOM 1745 O OD1 . ASN A 1 222 ? 7.115   9.767   12.150  1.00 61.55 222 A 1 
ATOM 1746 N ND2 . ASN A 1 222 ? 9.073   8.803   12.120  1.00 60.68 222 A 1 
ATOM 1747 N N   . VAL A 1 223 ? 5.759   10.236  7.720   1.00 66.26 223 A 1 
ATOM 1748 C CA  . VAL A 1 223 ? 5.711   10.841  6.394   1.00 63.62 223 A 1 
ATOM 1749 C C   . VAL A 1 223 ? 6.490   12.149  6.435   1.00 63.27 223 A 1 
ATOM 1750 O O   . VAL A 1 223 ? 6.265   12.946  7.350   1.00 58.36 223 A 1 
ATOM 1751 C CB  . VAL A 1 223 ? 4.263   11.040  5.944   1.00 58.47 223 A 1 
ATOM 1752 C CG1 . VAL A 1 223 ? 4.191   11.702  4.576   1.00 52.57 223 A 1 
ATOM 1753 C CG2 . VAL A 1 223 ? 3.580   9.677   5.844   1.00 51.71 223 A 1 
ATOM 1754 N N   . PRO A 1 224 ? 7.401   12.400  5.491   1.00 52.55 224 A 1 
ATOM 1755 C CA  . PRO A 1 224 ? 8.064   13.690  5.397   1.00 52.31 224 A 1 
ATOM 1756 C C   . PRO A 1 224 ? 7.033   14.820  5.293   1.00 51.88 224 A 1 
ATOM 1757 O O   . PRO A 1 224 ? 6.121   14.753  4.477   1.00 50.15 224 A 1 
ATOM 1758 C CB  . PRO A 1 224 ? 8.956   13.614  4.157   1.00 50.01 224 A 1 
ATOM 1759 C CG  . PRO A 1 224 ? 9.206   12.117  3.983   1.00 48.51 224 A 1 
ATOM 1760 C CD  . PRO A 1 224 ? 7.905   11.492  4.465   1.00 50.87 224 A 1 
ATOM 1761 N N   . ALA A 1 225 ? 7.212   15.887  6.076   1.00 50.31 225 A 1 
ATOM 1762 C CA  . ALA A 1 225 ? 6.299   17.041  6.070   1.00 50.01 225 A 1 
ATOM 1763 C C   . ALA A 1 225 ? 6.184   17.714  4.687   1.00 50.43 225 A 1 
ATOM 1764 O O   . ALA A 1 225 ? 5.160   18.312  4.372   1.00 48.29 225 A 1 
ATOM 1765 C CB  . ALA A 1 225 ? 6.792   18.038  7.125   1.00 47.42 225 A 1 
ATOM 1766 N N   . ASN A 1 226 ? 7.222   17.588  3.871   1.00 44.20 226 A 1 
ATOM 1767 C CA  . ASN A 1 226 ? 7.202   17.948  2.462   1.00 45.28 226 A 1 
ATOM 1768 C C   . ASN A 1 226 ? 7.840   16.818  1.630   1.00 46.76 226 A 1 
ATOM 1769 O O   . ASN A 1 226 ? 9.063   16.793  1.476   1.00 46.04 226 A 1 
ATOM 1770 C CB  . ASN A 1 226 ? 7.901   19.302  2.279   1.00 42.85 226 A 1 
ATOM 1771 C CG  . ASN A 1 226 ? 7.843   19.779  0.838   1.00 37.81 226 A 1 
ATOM 1772 O OD1 . ASN A 1 226 ? 7.354   19.112  -0.058  1.00 36.10 226 A 1 
ATOM 1773 N ND2 . ASN A 1 226 ? 8.346   20.957  0.566   1.00 36.54 226 A 1 
ATOM 1774 N N   . PRO A 1 227 ? 7.042   15.883  1.084   1.00 44.72 227 A 1 
ATOM 1775 C CA  . PRO A 1 227 ? 7.558   14.784  0.272   1.00 44.61 227 A 1 
ATOM 1776 C C   . PRO A 1 227 ? 8.277   15.262  -0.994  1.00 43.67 227 A 1 
ATOM 1777 O O   . PRO A 1 227 ? 9.264   14.658  -1.408  1.00 42.66 227 A 1 
ATOM 1778 C CB  . PRO A 1 227 ? 6.333   13.926  -0.050  1.00 43.15 227 A 1 
ATOM 1779 C CG  . PRO A 1 227 ? 5.128   14.827  0.175   1.00 42.76 227 A 1 
ATOM 1780 C CD  . PRO A 1 227 ? 5.602   15.802  1.239   1.00 44.72 227 A 1 
ATOM 1781 N N   . PHE A 1 228 ? 7.866   16.396  -1.558  1.00 41.70 228 A 1 
ATOM 1782 C CA  . PHE A 1 228 ? 8.480   16.989  -2.750  1.00 41.95 228 A 1 
ATOM 1783 C C   . PHE A 1 228 ? 9.854   17.619  -2.481  1.00 42.76 228 A 1 
ATOM 1784 O O   . PHE A 1 228 ? 10.636  17.808  -3.411  1.00 41.83 228 A 1 
ATOM 1785 C CB  . PHE A 1 228 ? 7.518   18.020  -3.349  1.00 40.38 228 A 1 
ATOM 1786 C CG  . PHE A 1 228 ? 6.183   17.431  -3.757  1.00 37.54 228 A 1 
ATOM 1787 C CD1 . PHE A 1 228 ? 6.087   16.658  -4.926  1.00 34.74 228 A 1 
ATOM 1788 C CD2 . PHE A 1 228 ? 5.043   17.634  -2.958  1.00 34.97 228 A 1 
ATOM 1789 C CE1 . PHE A 1 228 ? 4.857   16.095  -5.300  1.00 31.97 228 A 1 
ATOM 1790 C CE2 . PHE A 1 228 ? 3.811   17.068  -3.331  1.00 32.41 228 A 1 
ATOM 1791 C CZ  . PHE A 1 228 ? 3.717   16.298  -4.505  1.00 32.64 228 A 1 
ATOM 1792 N N   . ALA A 1 229 ? 10.200  17.913  -1.221  1.00 39.85 229 A 1 
ATOM 1793 C CA  . ALA A 1 229 ? 11.541  18.385  -0.867  1.00 40.07 229 A 1 
ATOM 1794 C C   . ALA A 1 229 ? 12.617  17.291  -1.029  1.00 40.56 229 A 1 
ATOM 1795 O O   . ALA A 1 229 ? 13.795  17.613  -1.180  1.00 38.89 229 A 1 
ATOM 1796 C CB  . ALA A 1 229 ? 11.520  18.933  0.563   1.00 37.83 229 A 1 
ATOM 1797 N N   . LEU A 1 230 ? 12.220  16.018  -1.019  1.00 37.50 230 A 1 
ATOM 1798 C CA  . LEU A 1 230 ? 13.108  14.861  -1.172  1.00 38.79 230 A 1 
ATOM 1799 C C   . LEU A 1 230 ? 13.175  14.339  -2.620  1.00 38.85 230 A 1 
ATOM 1800 O O   . LEU A 1 230 ? 14.049  13.544  -2.940  1.00 37.50 230 A 1 
ATOM 1801 C CB  . LEU A 1 230 ? 12.661  13.757  -0.195  1.00 37.62 230 A 1 
ATOM 1802 C CG  . LEU A 1 230 ? 12.710  14.153  1.299   1.00 35.42 230 A 1 
ATOM 1803 C CD1 . LEU A 1 230 ? 12.139  13.018  2.142   1.00 32.90 230 A 1 
ATOM 1804 C CD2 . LEU A 1 230 ? 14.131  14.436  1.785   1.00 33.50 230 A 1 
ATOM 1805 N N   . THR A 1 231 ? 12.283  14.786  -3.498  1.00 40.90 231 A 1 
ATOM 1806 C CA  . THR A 1 231 ? 12.140  14.287  -4.881  1.00 40.92 231 A 1 
ATOM 1807 C C   . THR A 1 231 ? 12.775  15.178  -5.948  1.00 41.28 231 A 1 
ATOM 1808 O O   . THR A 1 231 ? 12.587  14.928  -7.139  1.00 39.32 231 A 1 
ATOM 1809 C CB  . THR A 1 231 ? 10.669  13.989  -5.221  1.00 39.00 231 A 1 
ATOM 1810 O OG1 . THR A 1 231 ? 9.856   15.076  -4.870  1.00 36.77 231 A 1 
ATOM 1811 C CG2 . THR A 1 231 ? 10.145  12.770  -4.474  1.00 35.52 231 A 1 
ATOM 1812 N N   . LYS A 1 232 ? 13.592  16.186  -5.587  1.00 38.48 232 A 1 
ATOM 1813 C CA  . LYS A 1 232 ? 14.440  16.859  -6.589  1.00 39.94 232 A 1 
ATOM 1814 C C   . LYS A 1 232 ? 15.463  15.845  -7.112  1.00 39.91 232 A 1 
ATOM 1815 O O   . LYS A 1 232 ? 16.498  15.613  -6.495  1.00 37.80 232 A 1 
ATOM 1816 C CB  . LYS A 1 232 ? 15.101  18.147  -6.050  1.00 38.00 232 A 1 
ATOM 1817 C CG  . LYS A 1 232 ? 14.208  19.397  -6.191  1.00 34.67 232 A 1 
ATOM 1818 C CD  . LYS A 1 232 ? 15.016  20.698  -6.010  1.00 32.74 232 A 1 
ATOM 1819 C CE  . LYS A 1 232 ? 14.174  21.960  -6.255  1.00 30.29 232 A 1 
ATOM 1820 N NZ  . LYS A 1 232 ? 15.016  23.194  -6.358  1.00 28.10 232 A 1 
ATOM 1821 N N   . ARG A 1 233 ? 15.161  15.233  -8.245  1.00 42.94 233 A 1 
ATOM 1822 C CA  . ARG A 1 233 ? 16.083  14.373  -8.997  1.00 43.23 233 A 1 
ATOM 1823 C C   . ARG A 1 233 ? 17.380  15.148  -9.246  1.00 42.95 233 A 1 
ATOM 1824 O O   . ARG A 1 233 ? 17.330  16.261  -9.769  1.00 40.86 233 A 1 
ATOM 1825 C CB  . ARG A 1 233 ? 15.449  13.939  -10.336 1.00 40.79 233 A 1 
ATOM 1826 C CG  . ARG A 1 233 ? 14.886  12.521  -10.317 1.00 38.10 233 A 1 
ATOM 1827 C CD  . ARG A 1 233 ? 14.159  12.198  -11.625 1.00 36.66 233 A 1 
ATOM 1828 N NE  . ARG A 1 233 ? 14.572  10.921  -12.205 1.00 34.28 233 A 1 
ATOM 1829 C CZ  . ARG A 1 233 ? 14.001  10.284  -13.213 1.00 31.59 233 A 1 
ATOM 1830 N NH1 . ARG A 1 233 ? 12.877  10.678  -13.750 1.00 30.85 233 A 1 
ATOM 1831 N NH2 . ARG A 1 233 ? 14.580  9.239   -13.723 1.00 31.21 233 A 1 
ATOM 1832 N N   . ASN A 1 234 ? 18.527  14.533  -8.943  1.00 41.42 234 A 1 
ATOM 1833 C CA  . ASN A 1 234 ? 19.857  15.084  -9.249  1.00 42.78 234 A 1 
ATOM 1834 C C   . ASN A 1 234 ? 20.006  15.503  -10.727 1.00 43.17 234 A 1 
ATOM 1835 O O   . ASN A 1 234 ? 20.772  16.413  -11.030 1.00 41.24 234 A 1 
ATOM 1836 C CB  . ASN A 1 234 ? 20.925  14.045  -8.857  1.00 39.78 234 A 1 
ATOM 1837 C CG  . ASN A 1 234 ? 21.188  13.977  -7.360  1.00 36.31 234 A 1 
ATOM 1838 O OD1 . ASN A 1 234 ? 20.884  14.884  -6.606  1.00 33.65 234 A 1 
ATOM 1839 N ND2 . ASN A 1 234 ? 21.777  12.910  -6.878  1.00 32.80 234 A 1 
ATOM 1840 N N   . GLU A 1 235 ? 19.219  14.914  -11.620 1.00 35.43 235 A 1 
ATOM 1841 C CA  . GLU A 1 235 ? 19.148  15.266  -13.044 1.00 35.97 235 A 1 
ATOM 1842 C C   . GLU A 1 235 ? 18.593  16.685  -13.291 1.00 36.95 235 A 1 
ATOM 1843 O O   . GLU A 1 235 ? 19.110  17.397  -14.146 1.00 35.66 235 A 1 
ATOM 1844 C CB  . GLU A 1 235 ? 18.290  14.211  -13.768 1.00 33.99 235 A 1 
ATOM 1845 C CG  . GLU A 1 235 ? 18.958  12.820  -13.773 1.00 29.57 235 A 1 
ATOM 1846 C CD  . GLU A 1 235 ? 18.031  11.677  -14.230 1.00 27.29 235 A 1 
ATOM 1847 O OE1 . GLU A 1 235 ? 18.564  10.614  -14.598 1.00 24.72 235 A 1 
ATOM 1848 O OE2 . GLU A 1 235 ? 16.786  11.800  -14.109 1.00 27.01 235 A 1 
ATOM 1849 N N   . GLN A 1 236 ? 17.608  17.154  -12.520 1.00 40.81 236 A 1 
ATOM 1850 C CA  . GLN A 1 236 ? 17.082  18.523  -12.650 1.00 41.94 236 A 1 
ATOM 1851 C C   . GLN A 1 236 ? 18.002  19.578  -12.020 1.00 42.69 236 A 1 
ATOM 1852 O O   . GLN A 1 236 ? 18.076  20.699  -12.522 1.00 41.93 236 A 1 
ATOM 1853 C CB  . GLN A 1 236 ? 15.670  18.620  -12.049 1.00 40.37 236 A 1 
ATOM 1854 C CG  . GLN A 1 236 ? 14.597  18.158  -13.044 1.00 36.30 236 A 1 
ATOM 1855 C CD  . GLN A 1 236 ? 13.181  18.264  -12.486 1.00 33.83 236 A 1 
ATOM 1856 O OE1 . GLN A 1 236 ? 12.942  18.284  -11.290 1.00 32.93 236 A 1 
ATOM 1857 N NE2 . GLN A 1 236 ? 12.173  18.310  -13.329 1.00 32.27 236 A 1 
ATOM 1858 N N   . LEU A 1 237 ? 18.738  19.229  -10.962 1.00 43.68 237 A 1 
ATOM 1859 C CA  . LEU A 1 237 ? 19.744  20.110  -10.360 1.00 45.54 237 A 1 
ATOM 1860 C C   . LEU A 1 237 ? 20.953  20.309  -11.286 1.00 44.81 237 A 1 
ATOM 1861 O O   . LEU A 1 237 ? 21.478  21.417  -11.373 1.00 44.32 237 A 1 
ATOM 1862 C CB  . LEU A 1 237 ? 20.172  19.534  -8.997  1.00 45.00 237 A 1 
ATOM 1863 C CG  . LEU A 1 237 ? 19.070  19.589  -7.922  1.00 42.12 237 A 1 
ATOM 1864 C CD1 . LEU A 1 237 ? 19.490  18.767  -6.706  1.00 40.10 237 A 1 
ATOM 1865 C CD2 . LEU A 1 237 ? 18.806  21.022  -7.457  1.00 41.34 237 A 1 
ATOM 1866 N N   . ALA A 1 238 ? 21.343  19.270  -12.020 1.00 43.80 238 A 1 
ATOM 1867 C CA  . ALA A 1 238 ? 22.417  19.340  -13.010 1.00 44.56 238 A 1 
ATOM 1868 C C   . ALA A 1 238 ? 22.058  20.221  -14.220 1.00 44.50 238 A 1 
ATOM 1869 O O   . ALA A 1 238 ? 22.928  20.898  -14.761 1.00 42.85 238 A 1 
ATOM 1870 C CB  . ALA A 1 238 ? 22.767  17.912  -13.438 1.00 42.29 238 A 1 
ATOM 1871 N N   . ILE A 1 239 ? 20.787  20.251  -14.623 1.00 41.06 239 A 1 
ATOM 1872 C CA  . ILE A 1 239 ? 20.301  21.073  -15.745 1.00 43.47 239 A 1 
ATOM 1873 C C   . ILE A 1 239 ? 20.212  22.558  -15.354 1.00 44.81 239 A 1 
ATOM 1874 O O   . ILE A 1 239 ? 20.498  23.426  -16.176 1.00 42.92 239 A 1 
ATOM 1875 C CB  . ILE A 1 239 ? 18.957  20.502  -16.267 1.00 41.97 239 A 1 
ATOM 1876 C CG1 . ILE A 1 239 ? 19.196  19.129  -16.936 1.00 38.08 239 A 1 
ATOM 1877 C CG2 . ILE A 1 239 ? 18.272  21.451  -17.267 1.00 38.10 239 A 1 
ATOM 1878 C CD1 . ILE A 1 239 ? 17.916  18.303  -17.147 1.00 36.24 239 A 1 
ATOM 1879 N N   . ASN A 1 240 ? 19.871  22.866  -14.101 1.00 45.36 240 A 1 
ATOM 1880 C CA  . ASN A 1 240 ? 19.613  24.238  -13.650 1.00 48.15 240 A 1 
ATOM 1881 C C   . ASN A 1 240 ? 20.821  24.930  -12.988 1.00 47.30 240 A 1 
ATOM 1882 O O   . ASN A 1 240 ? 20.690  26.077  -12.574 1.00 45.26 240 A 1 
ATOM 1883 C CB  . ASN A 1 240 ? 18.370  24.232  -12.749 1.00 46.63 240 A 1 
ATOM 1884 C CG  . ASN A 1 240 ? 17.084  23.899  -13.489 1.00 42.50 240 A 1 
ATOM 1885 O OD1 . ASN A 1 240 ? 16.977  23.899  -14.702 1.00 40.18 240 A 1 
ATOM 1886 N ND2 . ASN A 1 240 ? 16.029  23.623  -12.759 1.00 39.27 240 A 1 
ATOM 1887 N N   . ASN A 1 241 ? 21.995  24.276  -12.881 1.00 48.52 241 A 1 
ATOM 1888 C CA  . ASN A 1 241 ? 23.196  24.807  -12.208 1.00 51.88 241 A 1 
ATOM 1889 C C   . ASN A 1 241 ? 22.956  25.286  -10.754 1.00 51.17 241 A 1 
ATOM 1890 O O   . ASN A 1 241 ? 23.711  26.102  -10.218 1.00 49.52 241 A 1 
ATOM 1891 C CB  . ASN A 1 241 ? 23.886  25.863  -13.106 1.00 50.52 241 A 1 
ATOM 1892 C CG  . ASN A 1 241 ? 25.083  25.345  -13.882 1.00 45.64 241 A 1 
ATOM 1893 O OD1 . ASN A 1 241 ? 25.652  24.300  -13.628 1.00 43.63 241 A 1 
ATOM 1894 N ND2 . ASN A 1 241 ? 25.542  26.103  -14.852 1.00 41.36 241 A 1 
ATOM 1895 N N   . GLU A 1 242 ? 21.921  24.771  -10.091 1.00 45.17 242 A 1 
ATOM 1896 C CA  . GLU A 1 242 ? 21.613  25.072  -8.693  1.00 48.03 242 A 1 
ATOM 1897 C C   . GLU A 1 242 ? 22.354  24.095  -7.770  1.00 46.57 242 A 1 
ATOM 1898 O O   . GLU A 1 242 ? 22.180  22.876  -7.854  1.00 43.92 242 A 1 
ATOM 1899 C CB  . GLU A 1 242 ? 20.101  25.031  -8.429  1.00 47.12 242 A 1 
ATOM 1900 C CG  . GLU A 1 242 ? 19.340  26.223  -9.041  1.00 42.19 242 A 1 
ATOM 1901 C CD  . GLU A 1 242 ? 17.841  26.255  -8.669  1.00 39.58 242 A 1 
ATOM 1902 O OE1 . GLU A 1 242 ? 17.183  27.251  -9.033  1.00 37.87 242 A 1 
ATOM 1903 O OE2 . GLU A 1 242 ? 17.337  25.300  -8.007  1.00 39.97 242 A 1 
ATOM 1904 N N   . LYS A 1 243 ? 23.178  24.629  -6.841  1.00 49.30 243 A 1 
ATOM 1905 C CA  . LYS A 1 243 ? 23.779  23.818  -5.771  1.00 50.47 243 A 1 
ATOM 1906 C C   . LYS A 1 243 ? 22.666  23.280  -4.867  1.00 49.03 243 A 1 
ATOM 1907 O O   . LYS A 1 243 ? 21.960  24.051  -4.220  1.00 46.37 243 A 1 
ATOM 1908 C CB  . LYS A 1 243 ? 24.828  24.621  -4.979  1.00 48.83 243 A 1 
ATOM 1909 C CG  . LYS A 1 243 ? 26.149  24.767  -5.745  1.00 44.38 243 A 1 
ATOM 1910 C CD  . LYS A 1 243 ? 27.201  25.499  -4.899  1.00 41.89 243 A 1 
ATOM 1911 C CE  . LYS A 1 243 ? 28.533  25.572  -5.651  1.00 38.25 243 A 1 
ATOM 1912 N NZ  . LYS A 1 243 ? 29.572  26.295  -4.875  1.00 35.26 243 A 1 
ATOM 1913 N N   . GLY A 1 244 ? 22.527  21.955  -4.838  1.00 43.24 244 A 1 
ATOM 1914 C CA  . GLY A 1 244 ? 21.523  21.255  -4.037  1.00 44.32 244 A 1 
ATOM 1915 C C   . GLY A 1 244 ? 21.601  21.602  -2.549  1.00 44.54 244 A 1 
ATOM 1916 O O   . GLY A 1 244 ? 22.680  21.794  -1.987  1.00 42.78 244 A 1 
ATOM 1917 N N   . ASN A 1 245 ? 20.442  21.687  -1.912  1.00 39.31 245 A 1 
ATOM 1918 C CA  . ASN A 1 245 ? 20.298  21.985  -0.492  1.00 41.28 245 A 1 
ATOM 1919 C C   . ASN A 1 245 ? 20.871  20.837  0.367   1.00 41.85 245 A 1 
ATOM 1920 O O   . ASN A 1 245 ? 20.663  19.664  0.058   1.00 39.62 245 A 1 
ATOM 1921 C CB  . ASN A 1 245 ? 18.805  22.278  -0.230  1.00 38.89 245 A 1 
ATOM 1922 C CG  . ASN A 1 245 ? 18.550  23.102  1.012   1.00 36.01 245 A 1 
ATOM 1923 O OD1 . ASN A 1 245 ? 19.450  23.457  1.752   1.00 32.96 245 A 1 
ATOM 1924 N ND2 . ASN A 1 245 ? 17.313  23.452  1.267   1.00 32.53 245 A 1 
ATOM 1925 N N   . ASN A 1 246 ? 21.576  21.180  1.454   1.00 36.14 246 A 1 
ATOM 1926 C CA  . ASN A 1 246 ? 22.408  20.286  2.282   1.00 37.49 246 A 1 
ATOM 1927 C C   . ASN A 1 246 ? 21.683  19.052  2.867   1.00 38.55 246 A 1 
ATOM 1928 O O   . ASN A 1 246 ? 22.340  18.102  3.288   1.00 36.60 246 A 1 
ATOM 1929 C CB  . ASN A 1 246 ? 23.029  21.136  3.408   1.00 33.99 246 A 1 
ATOM 1930 C CG  . ASN A 1 246 ? 24.038  22.161  2.914   1.00 30.13 246 A 1 
ATOM 1931 O OD1 . ASN A 1 246 ? 24.658  22.014  1.875   1.00 27.49 246 A 1 
ATOM 1932 N ND2 . ASN A 1 246 ? 24.236  23.237  3.632   1.00 26.81 246 A 1 
ATOM 1933 N N   . ALA A 1 247 ? 20.354  19.012  2.854   1.00 37.00 247 A 1 
ATOM 1934 C CA  . ALA A 1 247 ? 19.565  17.868  3.312   1.00 38.19 247 A 1 
ATOM 1935 C C   . ALA A 1 247 ? 19.771  16.607  2.448   1.00 39.27 247 A 1 
ATOM 1936 O O   . ALA A 1 247 ? 19.873  15.509  2.986   1.00 38.40 247 A 1 
ATOM 1937 C CB  . ALA A 1 247 ? 18.094  18.295  3.352   1.00 36.49 247 A 1 
ATOM 1938 N N   . ALA A 1 248 ? 19.897  16.742  1.127   1.00 38.61 248 A 1 
ATOM 1939 C CA  . ALA A 1 248 ? 20.117  15.597  0.234   1.00 39.35 248 A 1 
ATOM 1940 C C   . ALA A 1 248 ? 21.501  14.951  0.433   1.00 39.74 248 A 1 
ATOM 1941 O O   . ALA A 1 248 ? 21.632  13.733  0.330   1.00 38.49 248 A 1 
ATOM 1942 C CB  . ALA A 1 248 ? 19.920  16.063  -1.213  1.00 37.58 248 A 1 
ATOM 1943 N N   . LEU A 1 249 ? 22.526  15.748  0.777   1.00 36.85 249 A 1 
ATOM 1944 C CA  . LEU A 1 249 ? 23.869  15.261  1.112   1.00 37.14 249 A 1 
ATOM 1945 C C   . LEU A 1 249 ? 23.906  14.588  2.490   1.00 37.40 249 A 1 
ATOM 1946 O O   . LEU A 1 249 ? 24.547  13.551  2.643   1.00 35.73 249 A 1 
ATOM 1947 C CB  . LEU A 1 249 ? 24.865  16.434  1.033   1.00 35.09 249 A 1 
ATOM 1948 C CG  . LEU A 1 249 ? 25.222  16.835  -0.410  1.00 32.44 249 A 1 
ATOM 1949 C CD1 . LEU A 1 249 ? 25.849  18.224  -0.434  1.00 29.44 249 A 1 
ATOM 1950 C CD2 . LEU A 1 249 ? 26.220  15.851  -1.030  1.00 30.55 249 A 1 
ATOM 1951 N N   . PHE A 1 250 ? 23.190  15.127  3.469   1.00 33.12 250 A 1 
ATOM 1952 C CA  . PHE A 1 250 ? 23.097  14.544  4.809   1.00 33.56 250 A 1 
ATOM 1953 C C   . PHE A 1 250 ? 22.427  13.164  4.781   1.00 34.34 250 A 1 
ATOM 1954 O O   . PHE A 1 250 ? 22.983  12.194  5.290   1.00 33.48 250 A 1 
ATOM 1955 C CB  . PHE A 1 250 ? 22.358  15.523  5.733   1.00 31.55 250 A 1 
ATOM 1956 C CG  . PHE A 1 250 ? 22.228  15.033  7.160   1.00 28.09 250 A 1 
ATOM 1957 C CD1 . PHE A 1 250 ? 21.030  14.448  7.603   1.00 25.90 250 A 1 
ATOM 1958 C CD2 . PHE A 1 250 ? 23.318  15.140  8.042   1.00 26.29 250 A 1 
ATOM 1959 C CE1 . PHE A 1 250 ? 20.923  13.976  8.922   1.00 24.59 250 A 1 
ATOM 1960 C CE2 . PHE A 1 250 ? 23.210  14.666  9.362   1.00 26.44 250 A 1 
ATOM 1961 C CZ  . PHE A 1 250 ? 22.011  14.085  9.800   1.00 27.09 250 A 1 
ATOM 1962 N N   . TRP A 1 251 ? 21.282  13.035  4.115   1.00 35.61 251 A 1 
ATOM 1963 C CA  . TRP A 1 251 ? 20.588  11.749  3.990   1.00 35.98 251 A 1 
ATOM 1964 C C   . TRP A 1 251 ? 21.289  10.804  3.004   1.00 36.30 251 A 1 
ATOM 1965 O O   . TRP A 1 251 ? 21.358  9.605   3.264   1.00 35.51 251 A 1 
ATOM 1966 C CB  . TRP A 1 251 ? 19.119  12.000  3.634   1.00 34.63 251 A 1 
ATOM 1967 C CG  . TRP A 1 251 ? 18.340  12.648  4.746   1.00 32.58 251 A 1 
ATOM 1968 C CD1 . TRP A 1 251 ? 17.865  13.918  4.758   1.00 29.91 251 A 1 
ATOM 1969 C CD2 . TRP A 1 251 ? 17.959  12.078  6.039   1.00 30.49 251 A 1 
ATOM 1970 N NE1 . TRP A 1 251 ? 17.229  14.170  5.961   1.00 28.78 251 A 1 
ATOM 1971 C CE2 . TRP A 1 251 ? 17.258  13.073  6.786   1.00 29.91 251 A 1 
ATOM 1972 C CE3 . TRP A 1 251 ? 18.135  10.817  6.641   1.00 33.13 251 A 1 
ATOM 1973 C CZ2 . TRP A 1 251 ? 16.757  12.827  8.075   1.00 32.74 251 A 1 
ATOM 1974 C CZ3 . TRP A 1 251 ? 17.634  10.565  7.941   1.00 30.30 251 A 1 
ATOM 1975 C CH2 . TRP A 1 251 ? 16.944  11.561  8.652   1.00 31.07 251 A 1 
ATOM 1976 N N   . GLY A 1 252 ? 21.906  11.324  1.934   1.00 37.32 252 A 1 
ATOM 1977 C CA  . GLY A 1 252 ? 22.721  10.530  1.005   1.00 36.95 252 A 1 
ATOM 1978 C C   . GLY A 1 252 ? 23.963  9.923   1.666   1.00 36.41 252 A 1 
ATOM 1979 O O   . GLY A 1 252 ? 24.306  8.778   1.380   1.00 35.38 252 A 1 
ATOM 1980 N N   . SER A 1 253 ? 24.608  10.625  2.605   1.00 35.55 253 A 1 
ATOM 1981 C CA  . SER A 1 253 ? 25.739  10.090  3.375   1.00 35.35 253 A 1 
ATOM 1982 C C   . SER A 1 253 ? 25.316  9.065   4.431   1.00 34.60 253 A 1 
ATOM 1983 O O   . SER A 1 253 ? 26.054  8.116   4.673   1.00 32.60 253 A 1 
ATOM 1984 C CB  . SER A 1 253 ? 26.559  11.220  4.005   1.00 33.48 253 A 1 
ATOM 1985 O OG  . SER A 1 253 ? 25.834  11.928  4.986   1.00 30.13 253 A 1 
ATOM 1986 N N   . LEU A 1 254 ? 24.118  9.186   5.000   1.00 32.00 254 A 1 
ATOM 1987 C CA  . LEU A 1 254 ? 23.562  8.182   5.915   1.00 32.46 254 A 1 
ATOM 1988 C C   . LEU A 1 254 ? 23.142  6.893   5.183   1.00 32.47 254 A 1 
ATOM 1989 O O   . LEU A 1 254 ? 23.229  5.810   5.748   1.00 30.82 254 A 1 
ATOM 1990 C CB  . LEU A 1 254 ? 22.368  8.787   6.684   1.00 30.78 254 A 1 
ATOM 1991 C CG  . LEU A 1 254 ? 22.508  8.654   8.210   1.00 28.23 254 A 1 
ATOM 1992 C CD1 . LEU A 1 254 ? 23.003  9.965   8.824   1.00 26.12 254 A 1 
ATOM 1993 C CD2 . LEU A 1 254 ? 21.181  8.295   8.861   1.00 27.18 254 A 1 
ATOM 1994 N N   . ILE A 1 255 ? 22.693  7.013   3.930   1.00 32.56 255 A 1 
ATOM 1995 C CA  . ILE A 1 255 ? 22.200  5.891   3.116   1.00 33.91 255 A 1 
ATOM 1996 C C   . ILE A 1 255 ? 23.356  5.138   2.424   1.00 34.32 255 A 1 
ATOM 1997 O O   . ILE A 1 255 ? 23.262  3.929   2.246   1.00 32.87 255 A 1 
ATOM 1998 C CB  . ILE A 1 255 ? 21.112  6.410   2.139   1.00 32.52 255 A 1 
ATOM 1999 C CG1 . ILE A 1 255 ? 19.862  6.872   2.928   1.00 29.77 255 A 1 
ATOM 2000 C CG2 . ILE A 1 255 ? 20.700  5.342   1.109   1.00 30.14 255 A 1 
ATOM 2001 C CD1 . ILE A 1 255 ? 18.877  7.725   2.109   1.00 28.06 255 A 1 
ATOM 2002 N N   . ASN A 1 256 ? 24.463  5.814   2.084   1.00 30.55 256 A 1 
ATOM 2003 C CA  . ASN A 1 256 ? 25.584  5.223   1.336   1.00 32.64 256 A 1 
ATOM 2004 C C   . ASN A 1 256 ? 26.783  4.779   2.204   1.00 32.31 256 A 1 
ATOM 2005 O O   . ASN A 1 256 ? 27.731  4.226   1.658   1.00 30.81 256 A 1 
ATOM 2006 C CB  . ASN A 1 256 ? 26.014  6.189   0.219   1.00 31.31 256 A 1 
ATOM 2007 C CG  . ASN A 1 256 ? 24.987  6.352   -0.886  1.00 28.63 256 A 1 
ATOM 2008 O OD1 . ASN A 1 256 ? 24.086  5.557   -1.102  1.00 26.30 256 A 1 
ATOM 2009 N ND2 . ASN A 1 256 ? 25.099  7.406   -1.660  1.00 25.71 256 A 1 
ATOM 2010 N N   . ASN A 1 257 ? 26.764  4.964   3.529   1.00 28.92 257 A 1 
ATOM 2011 C CA  . ASN A 1 257 ? 27.860  4.557   4.433   1.00 31.13 257 A 1 
ATOM 2012 C C   . ASN A 1 257 ? 27.752  3.103   4.944   1.00 30.83 257 A 1 
ATOM 2013 O O   . ASN A 1 257 ? 28.194  2.803   6.048   1.00 29.00 257 A 1 
ATOM 2014 C CB  . ASN A 1 257 ? 28.056  5.601   5.551   1.00 28.83 257 A 1 
ATOM 2015 C CG  . ASN A 1 257 ? 29.131  6.630   5.252   1.00 25.81 257 A 1 
ATOM 2016 O OD1 . ASN A 1 257 ? 29.842  6.616   4.263   1.00 23.71 257 A 1 
ATOM 2017 N ND2 . ASN A 1 257 ? 29.318  7.577   6.145   1.00 23.48 257 A 1 
ATOM 2018 N N   . PHE A 1 258 ? 27.199  2.193   4.143   1.00 25.97 258 A 1 
ATOM 2019 C CA  . PHE A 1 258 ? 27.232  0.741   4.403   1.00 28.68 258 A 1 
ATOM 2020 C C   . PHE A 1 258 ? 28.108  -0.033  3.402   1.00 27.23 258 A 1 
ATOM 2021 O O   . PHE A 1 258 ? 27.964  -1.241  3.259   1.00 25.50 258 A 1 
ATOM 2022 C CB  . PHE A 1 258 ? 25.812  0.185   4.567   1.00 26.59 258 A 1 
ATOM 2023 C CG  . PHE A 1 258 ? 25.161  0.566   5.885   1.00 25.09 258 A 1 
ATOM 2024 C CD1 . PHE A 1 258 ? 25.548  -0.085  7.075   1.00 23.10 258 A 1 
ATOM 2025 C CD2 . PHE A 1 258 ? 24.170  1.562   5.929   1.00 23.14 258 A 1 
ATOM 2026 C CE1 . PHE A 1 258 ? 24.942  0.254   8.296   1.00 22.85 258 A 1 
ATOM 2027 C CE2 . PHE A 1 258 ? 23.566  1.903   7.151   1.00 23.17 258 A 1 
ATOM 2028 C CZ  . PHE A 1 258 ? 23.950  1.249   8.335   1.00 24.67 258 A 1 
ATOM 2029 N N   . GLU A 1 259 ? 29.067  0.642   2.764   1.00 24.61 259 A 1 
ATOM 2030 C CA  . GLU A 1 259 ? 30.225  -0.019  2.148   1.00 28.75 259 A 1 
ATOM 2031 C C   . GLU A 1 259 ? 31.487  0.437   2.886   1.00 27.68 259 A 1 
ATOM 2032 O O   . GLU A 1 259 ? 32.015  1.527   2.653   1.00 26.88 259 A 1 
ATOM 2033 C CB  . GLU A 1 259 ? 30.302  0.234   0.635   1.00 28.46 259 A 1 
ATOM 2034 C CG  . GLU A 1 259 ? 29.247  -0.571  -0.138  1.00 25.70 259 A 1 
ATOM 2035 C CD  . GLU A 1 259 ? 29.437  -0.531  -1.665  1.00 23.68 259 A 1 
ATOM 2036 O OE1 . GLU A 1 259 ? 28.735  -1.318  -2.345  1.00 22.02 259 A 1 
ATOM 2037 O OE2 . GLU A 1 259 ? 30.258  0.275   -2.150  1.00 24.89 259 A 1 
ATOM 2038 N N   . GLY A 1 260 ? 31.949  -0.378  3.830   1.00 26.54 260 A 1 
ATOM 2039 C CA  . GLY A 1 260 ? 33.162  -0.119  4.597   1.00 31.72 260 A 1 
ATOM 2040 C C   . GLY A 1 260 ? 33.652  -1.349  5.351   1.00 30.80 260 A 1 
ATOM 2041 O O   . GLY A 1 260 ? 33.189  -1.586  6.457   1.00 28.59 260 A 1 
ATOM 2042 N N   . ALA A 1 261 ? 34.609  -2.033  4.699   1.00 17.18 261 A 1 
ATOM 2043 C CA  . ALA A 1 261 ? 35.552  -3.066  5.170   1.00 28.00 261 A 1 
ATOM 2044 C C   . ALA A 1 261 ? 35.016  -4.440  5.598   1.00 26.01 261 A 1 
ATOM 2045 O O   . ALA A 1 261 ? 34.314  -4.540  6.622   1.00 22.52 261 A 1 
ATOM 2046 C CB  . ALA A 1 261 ? 36.524  -2.454  6.176   1.00 24.36 261 A 1 
ATOM 2047 O OXT . ALA A 1 261 ? 35.377  -5.398  4.873   1.00 21.21 261 A 1 
#
