# 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_if08556
#
_entry.id if08556
#
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 VAL 1   
1 n ASP 2   
1 n LYS 3   
1 n PHE 4   
1 n PHE 5   
1 n GLY 6   
1 n LEU 7   
1 n GLU 8   
1 n GLU 9   
1 n ASN 10  
1 n PHE 11  
1 n ALA 12  
1 n LEU 13  
1 n LEU 14  
1 n ALA 15  
1 n ALA 16  
1 n TRP 17  
1 n ARG 18  
1 n GLU 19  
1 n ASN 20  
1 n ILE 21  
1 n PHE 22  
1 n CYS 23  
1 n PHE 24  
1 n TYR 25  
1 n PRO 26  
1 n GLU 27  
1 n PRO 28  
1 n GLY 29  
1 n ALA 30  
1 n LEU 31  
1 n ALA 32  
1 n LEU 33  
1 n ASP 34  
1 n LYS 35  
1 n GLN 36  
1 n ASN 37  
1 n ARG 38  
1 n PHE 39  
1 n SER 40  
1 n ILE 41  
1 n PRO 42  
1 n LEU 43  
1 n HIS 44  
1 n MET 45  
1 n ASN 46  
1 n GLN 47  
1 n ASP 48  
1 n LEU 49  
1 n GLU 50  
1 n ALA 51  
1 n LEU 52  
1 n SER 53  
1 n LEU 54  
1 n ILE 55  
1 n GLN 56  
1 n ASP 57  
1 n LEU 58  
1 n PRO 59  
1 n GLY 60  
1 n GLY 61  
1 n ASP 62  
1 n PHE 63  
1 n GLU 64  
1 n LEU 65  
1 n PHE 66  
1 n LYS 67  
1 n ALA 68  
1 n ALA 69  
1 n LEU 70  
1 n HIS 71  
1 n THR 72  
1 n LEU 73  
1 n THR 74  
1 n SER 75  
1 n LYS 76  
1 n THR 77  
1 n PHE 78  
1 n ILE 79  
1 n ILE 80  
1 n ARG 81  
1 n GLY 82  
1 n LEU 83  
1 n GLU 84  
1 n LYS 85  
1 n GLU 86  
1 n GLN 87  
1 n GLU 88  
1 n LEU 89  
1 n TYR 90  
1 n ASP 91  
1 n PHE 92  
1 n THR 93  
1 n VAL 94  
1 n ARG 95  
1 n ASN 96  
1 n SER 97  
1 n ALA 98  
1 n LEU 99  
1 n PHE 100 
1 n GLU 101 
1 n ALA 102 
1 n TRP 103 
1 n PHE 104 
1 n SER 105 
1 n CYS 106 
1 n MET 107 
1 n ASP 108 
1 n ALA 109 
1 n SER 110 
1 n LEU 111 
1 n THR 112 
1 n ARG 113 
1 n ASP 114 
1 n GLU 115 
1 n SER 116 
1 n LEU 117 
1 n GLY 118 
1 n VAL 119 
1 n ILE 120 
1 n ALA 121 
1 n PHE 122 
1 n ARG 123 
1 n GLY 124 
1 n SER 125 
1 n GLY 126 
1 n ASN 127 
1 n THR 128 
1 n ARG 129 
1 n LEU 130 
1 n HIS 131 
1 n PHE 132 
1 n SER 133 
1 n ARG 134 
1 n GLU 135 
1 n GLU 136 
1 n ILE 137 
1 n CYS 138 
1 n ALA 139 
1 n VAL 140 
1 n LEU 141 
1 n THR 142 
1 n PHE 143 
1 n ARG 144 
1 n LEU 145 
1 n LEU 146 
1 n TYR 147 
1 n GLU 148 
1 n GLU 149 
1 n LYS 150 
1 n LYS 151 
1 n LEU 152 
1 n GLU 153 
1 n VAL 154 
1 n SER 155 
1 n LEU 156 
1 n THR 157 
1 n SER 158 
1 n PHE 159 
1 n PRO 160 
1 n VAL 161 
1 n ILE 162 
1 n THR 163 
1 n ILE 164 
1 n ASN 165 
1 n ASP 166 
1 n PHE 167 
1 n GLN 168 
1 n GLN 169 
1 n LYS 170 
1 n PHE 171 
1 n ASN 172 
1 n ALA 173 
1 n LEU 174 
1 n THR 175 
1 n GLY 176 
1 n GLU 177 
1 n ALA 178 
1 n ILE 179 
1 n LYS 180 
1 n LYS 181 
1 n THR 182 
1 n ALA 183 
1 n LEU 184 
1 n ASN 185 
1 n ARG 186 
1 n VAL 187 
1 n ILE 188 
1 n THR 189 
1 n ARG 190 
1 n LEU 191 
1 n SER 192 
1 n SER 193 
1 n CYS 194 
1 n LYS 195 
1 n LEU 196 
1 n ILE 197 
1 n SER 198 
1 n VAL 199 
1 n GLU 200 
1 n THR 201 
1 n ARG 202 
1 n ASP 203 
1 n TYR 204 
1 n ALA 205 
1 n ASP 206 
1 n PRO 207 
1 n ASP 208 
1 n GLY 209 
1 n ILE 210 
1 n ILE 211 
1 n GLN 212 
1 n LEU 213 
1 n TYR 214 
1 n PRO 215 
1 n SER 216 
1 n ILE 217 
1 n PRO 218 
1 n LEU 219 
1 n SER 220 
1 n ILE 221 
1 n ASP 222 
1 n ARG 223 
1 n ALA 224 
1 n SER 225 
1 n LEU 226 
1 n ASP 227 
1 n GLU 228 
1 n ALA 229 
1 n LEU 230 
1 n ALA 231 
1 n LEU 232 
1 n LEU 233 
1 n GLY 234 
1 n ASN 235 
1 n LYS 236 
1 n THR 237 
1 n ALA 238 
1 n GLU 239 
1 n ASP 240 
1 n GLU 241 
1 n ASP 242 
1 n ASP 243 
1 n ALA 244 
1 n GLU 245 
1 n LEU 246 
1 n SER 247 
1 n ILE 248 
1 n ASP 249 
1 n MET 250 
1 n ALA 251 
1 n GLU 252 
1 n GLY 253 
1 n GLU 254 
#
_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 14:12:44)"
_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 63.83
_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 VAL . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLU . 254 A 254 
#
_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   . VAL A 1 1   ? -14.091 -31.379 6.282   1.00 16.79 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -13.816 -31.437 4.823   1.00 22.14 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -14.370 -30.199 4.124   1.00 23.60 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -13.580 -29.491 3.518   1.00 22.14 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -14.217 -32.778 4.185   1.00 20.23 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -13.719 -32.875 2.743   1.00 17.09 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -13.570 -33.942 4.963   1.00 18.34 1   A 1 
ATOM 8    N N   . ASP A 1 2   ? -15.623 -29.806 4.361   1.00 23.30 2   A 1 
ATOM 9    C CA  . ASP A 1 2   ? -16.195 -28.590 3.725   1.00 28.29 2   A 1 
ATOM 10   C C   . ASP A 1 2   ? -15.612 -27.234 4.195   1.00 27.78 2   A 1 
ATOM 11   O O   . ASP A 1 2   ? -15.719 -26.239 3.488   1.00 26.41 2   A 1 
ATOM 12   C CB  . ASP A 1 2   ? -17.720 -28.597 3.905   1.00 27.67 2   A 1 
ATOM 13   C CG  . ASP A 1 2   ? -18.373 -29.803 3.237   1.00 24.60 2   A 1 
ATOM 14   O OD1 . ASP A 1 2   ? -17.915 -30.171 2.139   1.00 22.74 2   A 1 
ATOM 15   O OD2 . ASP A 1 2   ? -19.240 -30.416 3.898   1.00 23.00 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -14.932 -27.173 5.362   1.00 24.88 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -14.207 -25.959 5.806   1.00 29.88 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -12.844 -25.775 5.121   1.00 29.07 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -12.347 -24.655 5.102   1.00 27.36 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -14.045 -25.945 7.337   1.00 29.11 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -15.313 -25.456 8.060   1.00 26.59 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -15.029 -25.293 9.563   1.00 25.35 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -16.228 -24.686 10.296  1.00 22.26 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -15.914 -24.441 11.732  1.00 20.96 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? -12.248 -26.846 4.577   1.00 22.19 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? -10.943 -26.810 3.905   1.00 25.14 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? -11.051 -26.284 2.469   1.00 24.71 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? -10.202 -25.506 2.039   1.00 23.71 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? -10.290 -28.205 3.961   1.00 23.69 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? -9.303  -28.359 5.107   1.00 21.95 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? -7.933  -28.123 4.874   1.00 20.24 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? -9.732  -28.729 6.395   1.00 20.54 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? -6.999  -28.261 5.917   1.00 20.85 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? -8.796  -28.861 7.442   1.00 20.53 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? -7.432  -28.630 7.203   1.00 21.86 4   A 1 
ATOM 36   N N   . PHE A 1 5   ? -12.132 -26.588 1.764   1.00 23.48 5   A 1 
ATOM 37   C CA  . PHE A 1 5   ? -12.346 -26.108 0.388   1.00 26.29 5   A 1 
ATOM 38   C C   . PHE A 1 5   ? -12.439 -24.576 0.289   1.00 26.06 5   A 1 
ATOM 39   O O   . PHE A 1 5   ? -11.935 -23.984 -0.668  1.00 24.56 5   A 1 
ATOM 40   C CB  . PHE A 1 5   ? -13.594 -26.788 -0.195  1.00 25.00 5   A 1 
ATOM 41   C CG  . PHE A 1 5   ? -13.266 -28.069 -0.939  1.00 22.82 5   A 1 
ATOM 42   C CD1 . PHE A 1 5   ? -12.891 -27.998 -2.297  1.00 20.20 5   A 1 
ATOM 43   C CD2 . PHE A 1 5   ? -13.300 -29.316 -0.290  1.00 20.82 5   A 1 
ATOM 44   C CE1 . PHE A 1 5   ? -12.552 -29.165 -3.004  1.00 20.58 5   A 1 
ATOM 45   C CE2 . PHE A 1 5   ? -12.956 -30.489 -0.995  1.00 20.06 5   A 1 
ATOM 46   C CZ  . PHE A 1 5   ? -12.582 -30.410 -2.351  1.00 21.00 5   A 1 
ATOM 47   N N   . GLY A 1 6   ? -13.004 -23.905 1.303   1.00 30.53 6   A 1 
ATOM 48   C CA  . GLY A 1 6   ? -13.083 -22.436 1.321   1.00 34.38 6   A 1 
ATOM 49   C C   . GLY A 1 6   ? -11.738 -21.740 1.566   1.00 35.46 6   A 1 
ATOM 50   O O   . GLY A 1 6   ? -11.546 -20.609 1.121   1.00 34.09 6   A 1 
ATOM 51   N N   . LEU A 1 7   ? -10.795 -22.395 2.266   1.00 30.78 7   A 1 
ATOM 52   C CA  . LEU A 1 7   ? -9.451  -21.863 2.518   1.00 34.37 7   A 1 
ATOM 53   C C   . LEU A 1 7   ? -8.542  -22.023 1.294   1.00 35.04 7   A 1 
ATOM 54   O O   . LEU A 1 7   ? -7.853  -21.070 0.939   1.00 33.32 7   A 1 
ATOM 55   C CB  . LEU A 1 7   ? -8.867  -22.511 3.791   1.00 32.27 7   A 1 
ATOM 56   C CG  . LEU A 1 7   ? -9.167  -21.694 5.061   1.00 29.16 7   A 1 
ATOM 57   C CD1 . LEU A 1 7   ? -9.192  -22.582 6.301   1.00 26.72 7   A 1 
ATOM 58   C CD2 . LEU A 1 7   ? -8.100  -20.612 5.278   1.00 29.11 7   A 1 
ATOM 59   N N   . GLU A 1 8   ? -8.603  -23.166 0.599   1.00 31.36 8   A 1 
ATOM 60   C CA  . GLU A 1 8   ? -7.865  -23.379 -0.657  1.00 36.07 8   A 1 
ATOM 61   C C   . GLU A 1 8   ? -8.342  -22.446 -1.781  1.00 37.02 8   A 1 
ATOM 62   O O   . GLU A 1 8   ? -7.507  -21.872 -2.483  1.00 36.35 8   A 1 
ATOM 63   C CB  . GLU A 1 8   ? -7.966  -24.839 -1.119  1.00 35.88 8   A 1 
ATOM 64   C CG  . GLU A 1 8   ? -7.015  -25.774 -0.357  1.00 31.23 8   A 1 
ATOM 65   C CD  . GLU A 1 8   ? -6.950  -27.180 -0.982  1.00 28.48 8   A 1 
ATOM 66   O OE1 . GLU A 1 8   ? -5.895  -27.836 -0.830  1.00 26.73 8   A 1 
ATOM 67   O OE2 . GLU A 1 8   ? -7.949  -27.593 -1.621  1.00 30.71 8   A 1 
ATOM 68   N N   . GLU A 1 9   ? -9.646  -22.197 -1.915  1.00 30.70 9   A 1 
ATOM 69   C CA  . GLU A 1 9   ? -10.166 -21.196 -2.866  1.00 34.03 9   A 1 
ATOM 70   C C   . GLU A 1 9   ? -9.694  -19.777 -2.518  1.00 34.67 9   A 1 
ATOM 71   O O   . GLU A 1 9   ? -9.313  -19.025 -3.417  1.00 33.91 9   A 1 
ATOM 72   C CB  . GLU A 1 9   ? -11.705 -21.223 -2.930  1.00 33.64 9   A 1 
ATOM 73   C CG  . GLU A 1 9   ? -12.230 -22.172 -4.020  1.00 29.98 9   A 1 
ATOM 74   C CD  . GLU A 1 9   ? -13.752 -22.068 -4.218  1.00 27.56 9   A 1 
ATOM 75   O OE1 . GLU A 1 9   ? -14.211 -22.342 -5.357  1.00 25.60 9   A 1 
ATOM 76   O OE2 . GLU A 1 9   ? -14.462 -21.706 -3.252  1.00 28.76 9   A 1 
ATOM 77   N N   . ASN A 1 10  ? -9.644  -19.411 -1.223  1.00 30.98 10  A 1 
ATOM 78   C CA  . ASN A 1 10  ? -9.134  -18.103 -0.798  1.00 33.23 10  A 1 
ATOM 79   C C   . ASN A 1 10  ? -7.616  -17.979 -1.007  1.00 33.06 10  A 1 
ATOM 80   O O   . ASN A 1 10  ? -7.148  -16.914 -1.412  1.00 31.82 10  A 1 
ATOM 81   C CB  . ASN A 1 10  ? -9.534  -17.840 0.664   1.00 32.12 10  A 1 
ATOM 82   C CG  . ASN A 1 10  ? -10.984 -17.409 0.813   1.00 28.73 10  A 1 
ATOM 83   O OD1 . ASN A 1 10  ? -11.493 -16.550 0.109   1.00 26.70 10  A 1 
ATOM 84   N ND2 . ASN A 1 10  ? -11.698 -17.952 1.763   1.00 26.04 10  A 1 
ATOM 85   N N   . PHE A 1 11  ? -6.843  -19.054 -0.805  1.00 34.95 11  A 1 
ATOM 86   C CA  . PHE A 1 11  ? -5.413  -19.097 -1.128  1.00 37.97 11  A 1 
ATOM 87   C C   . PHE A 1 11  ? -5.172  -19.037 -2.639  1.00 38.44 11  A 1 
ATOM 88   O O   . PHE A 1 11  ? -4.276  -18.316 -3.081  1.00 37.86 11  A 1 
ATOM 89   C CB  . PHE A 1 11  ? -4.756  -20.345 -0.516  1.00 36.64 11  A 1 
ATOM 90   C CG  . PHE A 1 11  ? -3.995  -20.053 0.767   1.00 34.07 11  A 1 
ATOM 91   C CD1 . PHE A 1 11  ? -2.668  -19.590 0.696   1.00 31.47 11  A 1 
ATOM 92   C CD2 . PHE A 1 11  ? -4.602  -20.238 2.024   1.00 31.90 11  A 1 
ATOM 93   C CE1 . PHE A 1 11  ? -1.948  -19.312 1.875   1.00 30.48 11  A 1 
ATOM 94   C CE2 . PHE A 1 11  ? -3.883  -19.958 3.206   1.00 30.12 11  A 1 
ATOM 95   C CZ  . PHE A 1 11  ? -2.556  -19.497 3.130   1.00 31.28 11  A 1 
ATOM 96   N N   . ALA A 1 12  ? -5.974  -19.726 -3.441  1.00 39.61 12  A 1 
ATOM 97   C CA  . ALA A 1 12  ? -5.910  -19.663 -4.899  1.00 41.86 12  A 1 
ATOM 98   C C   . ALA A 1 12  ? -6.303  -18.273 -5.430  1.00 41.81 12  A 1 
ATOM 99   O O   . ALA A 1 12  ? -5.652  -17.757 -6.340  1.00 41.20 12  A 1 
ATOM 100  C CB  . ALA A 1 12  ? -6.799  -20.769 -5.477  1.00 41.92 12  A 1 
ATOM 101  N N   . LEU A 1 13  ? -7.303  -17.621 -4.819  1.00 32.20 13  A 1 
ATOM 102  C CA  . LEU A 1 13  ? -7.665  -16.228 -5.106  1.00 33.54 13  A 1 
ATOM 103  C C   . LEU A 1 13  ? -6.539  -15.267 -4.723  1.00 34.49 13  A 1 
ATOM 104  O O   . LEU A 1 13  ? -6.167  -14.429 -5.538  1.00 33.62 13  A 1 
ATOM 105  C CB  . LEU A 1 13  ? -8.979  -15.872 -4.388  1.00 31.70 13  A 1 
ATOM 106  C CG  . LEU A 1 13  ? -10.233 -16.288 -5.179  1.00 27.97 13  A 1 
ATOM 107  C CD1 . LEU A 1 13  ? -11.452 -16.349 -4.262  1.00 25.38 13  A 1 
ATOM 108  C CD2 . LEU A 1 13  ? -10.529 -15.288 -6.300  1.00 26.47 13  A 1 
ATOM 109  N N   . LEU A 1 14  ? -5.923  -15.426 -3.537  1.00 33.50 14  A 1 
ATOM 110  C CA  . LEU A 1 14  ? -4.762  -14.636 -3.113  1.00 34.97 14  A 1 
ATOM 111  C C   . LEU A 1 14  ? -3.537  -14.884 -4.010  1.00 35.44 14  A 1 
ATOM 112  O O   . LEU A 1 14  ? -2.812  -13.938 -4.316  1.00 34.82 14  A 1 
ATOM 113  C CB  . LEU A 1 14  ? -4.441  -14.949 -1.638  1.00 33.93 14  A 1 
ATOM 114  C CG  . LEU A 1 14  ? -5.370  -14.238 -0.631  1.00 30.44 14  A 1 
ATOM 115  C CD1 . LEU A 1 14  ? -5.225  -14.868 0.757   1.00 27.89 14  A 1 
ATOM 116  C CD2 . LEU A 1 14  ? -5.026  -12.751 -0.508  1.00 29.33 14  A 1 
ATOM 117  N N   . ALA A 1 15  ? -3.318  -16.111 -4.486  1.00 40.65 15  A 1 
ATOM 118  C CA  . ALA A 1 15  ? -2.234  -16.464 -5.405  1.00 42.53 15  A 1 
ATOM 119  C C   . ALA A 1 15  ? -2.473  -15.931 -6.832  1.00 42.26 15  A 1 
ATOM 120  O O   . ALA A 1 15  ? -1.565  -15.348 -7.427  1.00 41.46 15  A 1 
ATOM 121  C CB  . ALA A 1 15  ? -2.048  -17.984 -5.387  1.00 42.14 15  A 1 
ATOM 122  N N   . ALA A 1 16  ? -3.692  -16.028 -7.357  1.00 37.17 16  A 1 
ATOM 123  C CA  . ALA A 1 16  ? -4.065  -15.435 -8.649  1.00 37.74 16  A 1 
ATOM 124  C C   . ALA A 1 16  ? -4.025  -13.898 -8.609  1.00 38.55 16  A 1 
ATOM 125  O O   . ALA A 1 16  ? -3.701  -13.220 -9.588  1.00 37.21 16  A 1 
ATOM 126  C CB  . ALA A 1 16  ? -5.468  -15.941 -9.010  1.00 35.62 16  A 1 
ATOM 127  N N   . TRP A 1 17  ? -4.292  -13.340 -7.426  1.00 31.06 17  A 1 
ATOM 128  C CA  . TRP A 1 17  ? -4.189  -11.911 -7.159  1.00 30.70 17  A 1 
ATOM 129  C C   . TRP A 1 17  ? -2.731  -11.451 -7.037  1.00 30.69 17  A 1 
ATOM 130  O O   . TRP A 1 17  ? -2.388  -10.374 -7.513  1.00 29.51 17  A 1 
ATOM 131  C CB  . TRP A 1 17  ? -4.981  -11.638 -5.900  1.00 28.66 17  A 1 
ATOM 132  C CG  . TRP A 1 17  ? -5.476  -10.242 -5.764  1.00 26.89 17  A 1 
ATOM 133  C CD1 . TRP A 1 17  ? -6.563  -9.739  -6.389  1.00 24.24 17  A 1 
ATOM 134  C CD2 . TRP A 1 17  ? -5.030  -9.253  -4.824  1.00 24.95 17  A 1 
ATOM 135  N NE1 . TRP A 1 17  ? -6.861  -8.522  -5.854  1.00 24.51 17  A 1 
ATOM 136  C CE2 . TRP A 1 17  ? -5.997  -8.216  -4.824  1.00 24.53 17  A 1 
ATOM 137  C CE3 . TRP A 1 17  ? -3.992  -9.178  -3.888  1.00 26.22 17  A 1 
ATOM 138  C CZ2 . TRP A 1 17  ? -6.013  -7.250  -3.836  1.00 23.91 17  A 1 
ATOM 139  C CZ3 . TRP A 1 17  ? -3.960  -8.175  -2.933  1.00 24.67 17  A 1 
ATOM 140  C CH2 . TRP A 1 17  ? -5.004  -7.247  -2.868  1.00 24.71 17  A 1 
ATOM 141  N N   . ARG A 1 18  ? -1.844  -12.301 -6.488  1.00 34.55 18  A 1 
ATOM 142  C CA  . ARG A 1 18  ? -0.385  -12.147 -6.546  1.00 34.42 18  A 1 
ATOM 143  C C   . ARG A 1 18  ? 0.058   -11.992 -8.000  1.00 34.96 18  A 1 
ATOM 144  O O   . ARG A 1 18  ? 0.718   -11.003 -8.288  1.00 33.67 18  A 1 
ATOM 145  C CB  . ARG A 1 18  ? 0.273   -13.319 -5.799  1.00 32.50 18  A 1 
ATOM 146  C CG  . ARG A 1 18  ? 1.792   -13.276 -5.692  1.00 28.64 18  A 1 
ATOM 147  C CD  . ARG A 1 18  ? 2.291   -14.557 -4.999  1.00 25.83 18  A 1 
ATOM 148  N NE  . ARG A 1 18  ? 3.758   -14.562 -4.840  1.00 25.32 18  A 1 
ATOM 149  C CZ  . ARG A 1 18  ? 4.579   -15.581 -5.044  1.00 23.80 18  A 1 
ATOM 150  N NH1 . ARG A 1 18  ? 4.164   -16.740 -5.467  1.00 22.95 18  A 1 
ATOM 151  N NH2 . ARG A 1 18  ? 5.857   -15.445 -4.824  1.00 22.97 18  A 1 
ATOM 152  N N   . GLU A 1 19  ? -0.360  -12.828 -8.933  1.00 35.23 19  A 1 
ATOM 153  C CA  . GLU A 1 19  ? 0.039   -12.730 -10.349 1.00 36.41 19  A 1 
ATOM 154  C C   . GLU A 1 19  ? -0.453  -11.446 -11.050 1.00 36.31 19  A 1 
ATOM 155  O O   . GLU A 1 19  ? 0.311   -10.816 -11.785 1.00 35.07 19  A 1 
ATOM 156  C CB  . GLU A 1 19  ? -0.405  -13.986 -11.116 1.00 35.70 19  A 1 
ATOM 157  C CG  . GLU A 1 19  ? 0.387   -15.225 -10.660 1.00 31.70 19  A 1 
ATOM 158  C CD  . GLU A 1 19  ? 0.124   -16.472 -11.522 1.00 29.33 19  A 1 
ATOM 159  O OE1 . GLU A 1 19  ? 0.938   -17.415 -11.407 1.00 27.54 19  A 1 
ATOM 160  O OE2 . GLU A 1 19  ? -0.869  -16.478 -12.285 1.00 30.03 19  A 1 
ATOM 161  N N   . ASN A 1 20  ? -1.664  -10.975 -10.751 1.00 29.57 20  A 1 
ATOM 162  C CA  . ASN A 1 20  ? -2.217  -9.756  -11.360 1.00 30.18 20  A 1 
ATOM 163  C C   . ASN A 1 20  ? -1.598  -8.444  -10.839 1.00 30.17 20  A 1 
ATOM 164  O O   . ASN A 1 20  ? -1.509  -7.472  -11.583 1.00 29.05 20  A 1 
ATOM 165  C CB  . ASN A 1 20  ? -3.746  -9.766  -11.188 1.00 29.01 20  A 1 
ATOM 166  C CG  . ASN A 1 20  ? -4.444  -10.525 -12.302 1.00 26.17 20  A 1 
ATOM 167  O OD1 . ASN A 1 20  ? -4.155  -10.367 -13.475 1.00 24.05 20  A 1 
ATOM 168  N ND2 . ASN A 1 20  ? -5.405  -11.354 -11.989 1.00 23.77 20  A 1 
ATOM 169  N N   . ILE A 1 21  ? -1.125  -8.403  -9.579  1.00 30.82 21  A 1 
ATOM 170  C CA  . ILE A 1 21  ? -0.373  -7.249  -9.042  1.00 31.09 21  A 1 
ATOM 171  C C   . ILE A 1 21  ? 1.020   -7.155  -9.688  1.00 31.31 21  A 1 
ATOM 172  O O   . ILE A 1 21  ? 1.577   -6.066  -9.823  1.00 30.55 21  A 1 
ATOM 173  C CB  . ILE A 1 21  ? -0.285  -7.350  -7.499  1.00 29.99 21  A 1 
ATOM 174  C CG1 . ILE A 1 21  ? -1.677  -7.135  -6.869  1.00 28.14 21  A 1 
ATOM 175  C CG2 . ILE A 1 21  ? 0.700   -6.336  -6.888  1.00 28.13 21  A 1 
ATOM 176  C CD1 . ILE A 1 21  ? -1.737  -7.583  -5.399  1.00 26.54 21  A 1 
ATOM 177  N N   . PHE A 1 22  ? 1.598   -8.295  -10.107 1.00 27.40 22  A 1 
ATOM 178  C CA  . PHE A 1 22  ? 2.972   -8.400  -10.595 1.00 28.30 22  A 1 
ATOM 179  C C   . PHE A 1 22  ? 3.124   -8.019  -12.071 1.00 28.57 22  A 1 
ATOM 180  O O   . PHE A 1 22  ? 4.221   -7.622  -12.477 1.00 27.73 22  A 1 
ATOM 181  C CB  . PHE A 1 22  ? 3.501   -9.808  -10.311 1.00 26.78 22  A 1 
ATOM 182  C CG  . PHE A 1 22  ? 4.007   -10.038 -8.894  1.00 24.55 22  A 1 
ATOM 183  C CD1 . PHE A 1 22  ? 5.320   -10.469 -8.698  1.00 22.44 22  A 1 
ATOM 184  C CD2 . PHE A 1 22  ? 3.161   -9.888  -7.780  1.00 22.24 22  A 1 
ATOM 185  C CE1 . PHE A 1 22  ? 5.775   -10.779 -7.403  1.00 21.68 22  A 1 
ATOM 186  C CE2 . PHE A 1 22  ? 3.613   -10.189 -6.483  1.00 21.61 22  A 1 
ATOM 187  C CZ  . PHE A 1 22  ? 4.917   -10.645 -6.297  1.00 21.70 22  A 1 
ATOM 188  N N   . CYS A 1 23  ? 2.059   -8.031  -12.859 1.00 22.79 23  A 1 
ATOM 189  C CA  . CYS A 1 23  ? 2.119   -7.641  -14.273 1.00 23.80 23  A 1 
ATOM 190  C C   . CYS A 1 23  ? 2.296   -6.126  -14.523 1.00 24.48 23  A 1 
ATOM 191  O O   . CYS A 1 23  ? 2.550   -5.745  -15.660 1.00 23.65 23  A 1 
ATOM 192  C CB  . CYS A 1 23  ? 0.876   -8.185  -14.993 1.00 22.44 23  A 1 
ATOM 193  S SG  . CYS A 1 23  ? 1.064   -9.971  -15.249 1.00 19.94 23  A 1 
ATOM 194  N N   . PHE A 1 24  ? 2.193   -5.258  -13.495 1.00 25.33 24  A 1 
ATOM 195  C CA  . PHE A 1 24  ? 2.251   -3.792  -13.663 1.00 26.48 24  A 1 
ATOM 196  C C   . PHE A 1 24  ? 3.579   -3.128  -13.257 1.00 26.75 24  A 1 
ATOM 197  O O   . PHE A 1 24  ? 3.725   -1.922  -13.458 1.00 25.19 24  A 1 
ATOM 198  C CB  . PHE A 1 24  ? 1.021   -3.147  -13.001 1.00 24.59 24  A 1 
ATOM 199  C CG  . PHE A 1 24  ? -0.084  -2.855  -14.000 1.00 22.16 24  A 1 
ATOM 200  C CD1 . PHE A 1 24  ? -0.068  -1.647  -14.727 1.00 20.34 24  A 1 
ATOM 201  C CD2 . PHE A 1 24  ? -1.108  -3.795  -14.229 1.00 19.98 24  A 1 
ATOM 202  C CE1 . PHE A 1 24  ? -1.069  -1.377  -15.673 1.00 19.41 24  A 1 
ATOM 203  C CE2 . PHE A 1 24  ? -2.111  -3.527  -15.180 1.00 19.09 24  A 1 
ATOM 204  C CZ  . PHE A 1 24  ? -2.092  -2.319  -15.899 1.00 19.15 24  A 1 
ATOM 205  N N   . TYR A 1 25  ? 4.565   -3.879  -12.711 1.00 27.96 25  A 1 
ATOM 206  C CA  . TYR A 1 25  ? 5.851   -3.298  -12.293 1.00 29.46 25  A 1 
ATOM 207  C C   . TYR A 1 25  ? 7.037   -4.134  -12.800 1.00 29.88 25  A 1 
ATOM 208  O O   . TYR A 1 25  ? 7.190   -5.280  -12.374 1.00 28.28 25  A 1 
ATOM 209  C CB  . TYR A 1 25  ? 5.882   -3.121  -10.767 1.00 27.89 25  A 1 
ATOM 210  C CG  . TYR A 1 25  ? 5.022   -1.968  -10.275 1.00 25.69 25  A 1 
ATOM 211  C CD1 . TYR A 1 25  ? 5.543   -0.656  -10.266 1.00 23.48 25  A 1 
ATOM 212  C CD2 . TYR A 1 25  ? 3.693   -2.195  -9.867  1.00 23.56 25  A 1 
ATOM 213  C CE1 . TYR A 1 25  ? 4.743   0.426   -9.855  1.00 22.60 25  A 1 
ATOM 214  C CE2 . TYR A 1 25  ? 2.883   -1.113  -9.459  1.00 22.31 25  A 1 
ATOM 215  C CZ  . TYR A 1 25  ? 3.408   0.198   -9.454  1.00 21.67 25  A 1 
ATOM 216  O OH  . TYR A 1 25  ? 2.630   1.248   -9.069  1.00 21.07 25  A 1 
ATOM 217  N N   . PRO A 1 26  ? 7.909   -3.587  -13.678 1.00 24.48 26  A 1 
ATOM 218  C CA  . PRO A 1 26  ? 9.154   -4.253  -14.054 1.00 26.26 26  A 1 
ATOM 219  C C   . PRO A 1 26  ? 10.114  -4.302  -12.854 1.00 26.60 26  A 1 
ATOM 220  O O   . PRO A 1 26  ? 10.220  -3.343  -12.091 1.00 25.76 26  A 1 
ATOM 221  C CB  . PRO A 1 26  ? 9.707   -3.455  -15.239 1.00 24.99 26  A 1 
ATOM 222  C CG  . PRO A 1 26  ? 9.153   -2.046  -15.017 1.00 25.05 26  A 1 
ATOM 223  C CD  . PRO A 1 26  ? 7.821   -2.271  -14.309 1.00 26.66 26  A 1 
ATOM 224  N N   . GLU A 1 27  ? 10.800  -5.436  -12.685 1.00 27.88 27  A 1 
ATOM 225  C CA  . GLU A 1 27  ? 11.794  -5.634  -11.624 1.00 29.68 27  A 1 
ATOM 226  C C   . GLU A 1 27  ? 12.937  -4.602  -11.709 1.00 30.01 27  A 1 
ATOM 227  O O   . GLU A 1 27  ? 13.386  -4.265  -12.811 1.00 28.62 27  A 1 
ATOM 228  C CB  . GLU A 1 27  ? 12.399  -7.051  -11.683 1.00 29.00 27  A 1 
ATOM 229  C CG  . GLU A 1 27  ? 11.400  -8.165  -11.331 1.00 25.71 27  A 1 
ATOM 230  C CD  . GLU A 1 27  ? 12.095  -9.503  -11.017 1.00 23.66 27  A 1 
ATOM 231  O OE1 . GLU A 1 27  ? 11.509  -10.268 -10.219 1.00 22.31 27  A 1 
ATOM 232  O OE2 . GLU A 1 27  ? 13.206  -9.741  -11.544 1.00 23.93 27  A 1 
ATOM 233  N N   . PRO A 1 28  ? 13.485  -4.125  -10.560 1.00 31.18 28  A 1 
ATOM 234  C CA  . PRO A 1 28  ? 14.712  -3.344  -10.559 1.00 33.14 28  A 1 
ATOM 235  C C   . PRO A 1 28  ? 15.869  -4.247  -11.003 1.00 33.47 28  A 1 
ATOM 236  O O   . PRO A 1 28  ? 16.210  -5.232  -10.351 1.00 32.81 28  A 1 
ATOM 237  C CB  . PRO A 1 28  ? 14.854  -2.790  -9.137  1.00 32.36 28  A 1 
ATOM 238  C CG  . PRO A 1 28  ? 14.106  -3.805  -8.273  1.00 33.04 28  A 1 
ATOM 239  C CD  . PRO A 1 28  ? 13.025  -4.371  -9.199  1.00 35.48 28  A 1 
ATOM 240  N N   . GLY A 1 29  ? 16.443  -3.919  -12.161 1.00 33.27 29  A 1 
ATOM 241  C CA  . GLY A 1 29  ? 17.472  -4.700  -12.834 1.00 35.65 29  A 1 
ATOM 242  C C   . GLY A 1 29  ? 18.704  -4.972  -11.969 1.00 36.55 29  A 1 
ATOM 243  O O   . GLY A 1 29  ? 19.230  -4.087  -11.291 1.00 34.59 29  A 1 
ATOM 244  N N   . ALA A 1 30  ? 19.190  -6.207  -12.061 1.00 24.71 30  A 1 
ATOM 245  C CA  . ALA A 1 30  ? 20.452  -6.655  -11.491 1.00 26.72 30  A 1 
ATOM 246  C C   . ALA A 1 30  ? 21.624  -5.770  -11.955 1.00 27.72 30  A 1 
ATOM 247  O O   . ALA A 1 30  ? 21.826  -5.547  -13.150 1.00 26.68 30  A 1 
ATOM 248  C CB  . ALA A 1 30  ? 20.653  -8.121  -11.892 1.00 25.46 30  A 1 
ATOM 249  N N   . LEU A 1 31  ? 22.411  -5.289  -10.994 1.00 28.73 31  A 1 
ATOM 250  C CA  . LEU A 1 31  ? 23.656  -4.557  -11.222 1.00 31.41 31  A 1 
ATOM 251  C C   . LEU A 1 31  ? 24.664  -5.447  -11.966 1.00 31.23 31  A 1 
ATOM 252  O O   . LEU A 1 31  ? 25.276  -6.342  -11.381 1.00 30.07 31  A 1 
ATOM 253  C CB  . LEU A 1 31  ? 24.219  -4.099  -9.862  1.00 31.17 31  A 1 
ATOM 254  C CG  . LEU A 1 31  ? 23.468  -2.919  -9.224  1.00 28.79 31  A 1 
ATOM 255  C CD1 . LEU A 1 31  ? 23.796  -2.838  -7.731  1.00 26.70 31  A 1 
ATOM 256  C CD2 . LEU A 1 31  ? 23.865  -1.594  -9.873  1.00 28.55 31  A 1 
ATOM 257  N N   . ALA A 1 32  ? 24.875  -5.177  -13.253 1.00 31.53 32  A 1 
ATOM 258  C CA  . ALA A 1 32  ? 26.005  -5.717  -14.000 1.00 34.58 32  A 1 
ATOM 259  C C   . ALA A 1 32  ? 27.275  -4.929  -13.635 1.00 35.09 32  A 1 
ATOM 260  O O   . ALA A 1 32  ? 27.400  -3.742  -13.927 1.00 33.65 32  A 1 
ATOM 261  C CB  . ALA A 1 32  ? 25.683  -5.690  -15.498 1.00 33.70 32  A 1 
ATOM 262  N N   . LEU A 1 33  ? 28.218  -5.602  -12.974 1.00 33.47 33  A 1 
ATOM 263  C CA  . LEU A 1 33  ? 29.570  -5.098  -12.726 1.00 36.84 33  A 1 
ATOM 264  C C   . LEU A 1 33  ? 30.355  -5.049  -14.042 1.00 36.44 33  A 1 
ATOM 265  O O   . LEU A 1 33  ? 30.750  -6.098  -14.563 1.00 35.10 33  A 1 
ATOM 266  C CB  . LEU A 1 33  ? 30.265  -6.020  -11.704 1.00 35.79 33  A 1 
ATOM 267  C CG  . LEU A 1 33  ? 29.881  -5.747  -10.243 1.00 32.95 33  A 1 
ATOM 268  C CD1 . LEU A 1 33  ? 30.169  -6.977  -9.381  1.00 30.88 33  A 1 
ATOM 269  C CD2 . LEU A 1 33  ? 30.683  -4.574  -9.675  1.00 33.93 33  A 1 
ATOM 270  N N   . ASP A 1 34  ? 30.634  -3.851  -14.555 1.00 33.66 34  A 1 
ATOM 271  C CA  . ASP A 1 34  ? 31.598  -3.650  -15.639 1.00 36.94 34  A 1 
ATOM 272  C C   . ASP A 1 34  ? 33.044  -3.622  -15.105 1.00 36.25 34  A 1 
ATOM 273  O O   . ASP A 1 34  ? 33.364  -3.030  -14.068 1.00 34.91 34  A 1 
ATOM 274  C CB  . ASP A 1 34  ? 31.254  -2.427  -16.507 1.00 36.89 34  A 1 
ATOM 275  C CG  . ASP A 1 34  ? 32.092  -2.362  -17.794 1.00 32.59 34  A 1 
ATOM 276  O OD1 . ASP A 1 34  ? 32.727  -3.388  -18.146 1.00 30.42 34  A 1 
ATOM 277  O OD2 . ASP A 1 34  ? 32.137  -1.276  -18.405 1.00 30.68 34  A 1 
ATOM 278  N N   . LYS A 1 35  ? 33.927  -4.322  -15.811 1.00 35.36 35  A 1 
ATOM 279  C CA  . LYS A 1 35  ? 35.330  -4.575  -15.471 1.00 40.98 35  A 1 
ATOM 280  C C   . LYS A 1 35  ? 36.240  -3.407  -15.874 1.00 40.34 35  A 1 
ATOM 281  O O   . LYS A 1 35  ? 37.178  -3.629  -16.629 1.00 38.39 35  A 1 
ATOM 282  C CB  . LYS A 1 35  ? 35.801  -5.888  -16.125 1.00 39.83 35  A 1 
ATOM 283  C CG  . LYS A 1 35  ? 35.216  -7.169  -15.524 1.00 37.38 35  A 1 
ATOM 284  C CD  . LYS A 1 35  ? 35.804  -8.365  -16.287 1.00 35.86 35  A 1 
ATOM 285  C CE  . LYS A 1 35  ? 35.328  -9.682  -15.683 1.00 31.66 35  A 1 
ATOM 286  N NZ  . LYS A 1 35  ? 35.810  -10.842 -16.466 1.00 28.30 35  A 1 
ATOM 287  N N   . GLN A 1 36  ? 36.016  -2.189  -15.372 1.00 39.90 36  A 1 
ATOM 288  C CA  . GLN A 1 36  ? 37.062  -1.158  -15.394 1.00 45.09 36  A 1 
ATOM 289  C C   . GLN A 1 36  ? 36.774  -0.020  -14.410 1.00 46.17 36  A 1 
ATOM 290  O O   . GLN A 1 36  ? 35.953  0.861   -14.641 1.00 44.19 36  A 1 
ATOM 291  C CB  . GLN A 1 36  ? 37.320  -0.654  -16.829 1.00 45.02 36  A 1 
ATOM 292  C CG  . GLN A 1 36  ? 38.732  -1.067  -17.303 1.00 42.19 36  A 1 
ATOM 293  C CD  . GLN A 1 36  ? 38.850  -1.288  -18.805 1.00 39.78 36  A 1 
ATOM 294  O OE1 . GLN A 1 36  ? 38.033  -0.901  -19.615 1.00 39.12 36  A 1 
ATOM 295  N NE2 . GLN A 1 36  ? 39.907  -1.921  -19.256 1.00 39.19 36  A 1 
ATOM 296  N N   . ASN A 1 37  ? 37.528  -0.062  -13.325 1.00 33.39 37  A 1 
ATOM 297  C CA  . ASN A 1 37  ? 37.664  0.889   -12.230 1.00 37.07 37  A 1 
ATOM 298  C C   . ASN A 1 37  ? 37.619  2.382   -12.653 1.00 37.88 37  A 1 
ATOM 299  O O   . ASN A 1 37  ? 38.656  3.038   -12.767 1.00 35.93 37  A 1 
ATOM 300  C CB  . ASN A 1 37  ? 39.010  0.489   -11.576 1.00 35.61 37  A 1 
ATOM 301  C CG  . ASN A 1 37  ? 39.128  0.847   -10.114 1.00 31.66 37  A 1 
ATOM 302  O OD1 . ASN A 1 37  ? 38.155  0.991   -9.407  1.00 28.99 37  A 1 
ATOM 303  N ND2 . ASN A 1 37  ? 40.334  0.928   -9.597  1.00 27.94 37  A 1 
ATOM 304  N N   . ARG A 1 38  ? 36.417  2.913   -12.882 1.00 33.78 38  A 1 
ATOM 305  C CA  . ARG A 1 38  ? 36.122  4.350   -12.935 1.00 37.73 38  A 1 
ATOM 306  C C   . ARG A 1 38  ? 34.826  4.584   -12.174 1.00 37.84 38  A 1 
ATOM 307  O O   . ARG A 1 38  ? 33.809  3.994   -12.515 1.00 36.72 38  A 1 
ATOM 308  C CB  . ARG A 1 38  ? 36.039  4.859   -14.392 1.00 37.84 38  A 1 
ATOM 309  C CG  . ARG A 1 38  ? 37.365  5.495   -14.840 1.00 34.02 38  A 1 
ATOM 310  C CD  . ARG A 1 38  ? 37.271  6.155   -16.220 1.00 34.07 38  A 1 
ATOM 311  N NE  . ARG A 1 38  ? 37.372  5.154   -17.304 1.00 30.80 38  A 1 
ATOM 312  C CZ  . ARG A 1 38  ? 37.900  5.348   -18.502 1.00 28.97 38  A 1 
ATOM 313  N NH1 . ARG A 1 38  ? 38.378  6.502   -18.873 1.00 28.26 38  A 1 
ATOM 314  N NH2 . ARG A 1 38  ? 37.954  4.366   -19.361 1.00 26.84 38  A 1 
ATOM 315  N N   . PHE A 1 39  ? 34.883  5.431   -11.148 1.00 32.45 39  A 1 
ATOM 316  C CA  . PHE A 1 39  ? 33.695  5.968   -10.497 1.00 34.45 39  A 1 
ATOM 317  C C   . PHE A 1 39  ? 32.920  6.796   -11.529 1.00 35.70 39  A 1 
ATOM 318  O O   . PHE A 1 39  ? 33.173  7.983   -11.706 1.00 34.45 39  A 1 
ATOM 319  C CB  . PHE A 1 39  ? 34.102  6.818   -9.280  1.00 32.28 39  A 1 
ATOM 320  C CG  . PHE A 1 39  ? 34.469  6.033   -8.035  1.00 29.94 39  A 1 
ATOM 321  C CD1 . PHE A 1 39  ? 33.463  5.705   -7.105  1.00 26.92 39  A 1 
ATOM 322  C CD2 . PHE A 1 39  ? 35.798  5.653   -7.786  1.00 27.35 39  A 1 
ATOM 323  C CE1 . PHE A 1 39  ? 33.786  5.006   -5.930  1.00 24.86 39  A 1 
ATOM 324  C CE2 . PHE A 1 39  ? 36.122  4.950   -6.612  1.00 25.43 39  A 1 
ATOM 325  C CZ  . PHE A 1 39  ? 35.117  4.628   -5.679  1.00 26.20 39  A 1 
ATOM 326  N N   . SER A 1 40  ? 32.022  6.170   -12.248 1.00 35.92 40  A 1 
ATOM 327  C CA  . SER A 1 40  ? 30.985  6.872   -12.984 1.00 38.86 40  A 1 
ATOM 328  C C   . SER A 1 40  ? 29.867  7.182   -11.996 1.00 39.74 40  A 1 
ATOM 329  O O   . SER A 1 40  ? 29.250  6.264   -11.458 1.00 38.94 40  A 1 
ATOM 330  C CB  . SER A 1 40  ? 30.485  6.038   -14.172 1.00 38.74 40  A 1 
ATOM 331  O OG  . SER A 1 40  ? 30.106  4.745   -13.756 1.00 34.11 40  A 1 
ATOM 332  N N   . ILE A 1 41  ? 29.631  8.468   -11.738 1.00 35.82 41  A 1 
ATOM 333  C CA  . ILE A 1 41  ? 28.412  8.937   -11.075 1.00 39.13 41  A 1 
ATOM 334  C C   . ILE A 1 41  ? 27.234  8.327   -11.855 1.00 40.32 41  A 1 
ATOM 335  O O   . ILE A 1 41  ? 27.204  8.484   -13.081 1.00 39.05 41  A 1 
ATOM 336  C CB  . ILE A 1 41  ? 28.374  10.483  -11.076 1.00 38.46 41  A 1 
ATOM 337  C CG1 . ILE A 1 41  ? 29.571  11.051  -10.269 1.00 35.01 41  A 1 
ATOM 338  C CG2 . ILE A 1 41  ? 27.050  10.999  -10.512 1.00 35.72 41  A 1 
ATOM 339  C CD1 . ILE A 1 41  ? 29.737  12.570  -10.388 1.00 33.86 41  A 1 
ATOM 340  N N   . PRO A 1 42  ? 26.310  7.603   -11.195 1.00 38.91 42  A 1 
ATOM 341  C CA  . PRO A 1 42  ? 25.164  7.021   -11.882 1.00 42.63 42  A 1 
ATOM 342  C C   . PRO A 1 42  ? 24.411  8.117   -12.638 1.00 44.40 42  A 1 
ATOM 343  O O   . PRO A 1 42  ? 24.134  9.172   -12.070 1.00 44.61 42  A 1 
ATOM 344  C CB  . PRO A 1 42  ? 24.303  6.369   -10.790 1.00 41.15 42  A 1 
ATOM 345  C CG  . PRO A 1 42  ? 25.284  6.120   -9.651  1.00 39.75 42  A 1 
ATOM 346  C CD  . PRO A 1 42  ? 26.272  7.274   -9.774  1.00 43.54 42  A 1 
ATOM 347  N N   . LEU A 1 43  ? 24.078  7.877   -13.899 1.00 42.26 43  A 1 
ATOM 348  C CA  . LEU A 1 43  ? 23.375  8.843   -14.762 1.00 44.60 43  A 1 
ATOM 349  C C   . LEU A 1 43  ? 22.087  9.384   -14.103 1.00 46.95 43  A 1 
ATOM 350  O O   . LEU A 1 43  ? 21.740  10.548  -14.281 1.00 43.84 43  A 1 
ATOM 351  C CB  . LEU A 1 43  ? 23.058  8.148   -16.107 1.00 40.97 43  A 1 
ATOM 352  C CG  . LEU A 1 43  ? 23.154  9.088   -17.323 1.00 35.71 43  A 1 
ATOM 353  C CD1 . LEU A 1 43  ? 24.578  9.076   -17.893 1.00 32.27 43  A 1 
ATOM 354  C CD2 . LEU A 1 43  ? 22.203  8.637   -18.430 1.00 35.00 43  A 1 
ATOM 355  N N   . HIS A 1 44  ? 21.448  8.558   -13.275 1.00 45.82 44  A 1 
ATOM 356  C CA  . HIS A 1 44  ? 20.269  8.877   -12.461 1.00 49.80 44  A 1 
ATOM 357  C C   . HIS A 1 44  ? 20.515  10.027  -11.466 1.00 51.12 44  A 1 
ATOM 358  O O   . HIS A 1 44  ? 19.679  10.914  -11.322 1.00 50.14 44  A 1 
ATOM 359  C CB  . HIS A 1 44  ? 19.868  7.592   -11.724 1.00 48.04 44  A 1 
ATOM 360  C CG  . HIS A 1 44  ? 18.460  7.604   -11.185 1.00 42.51 44  A 1 
ATOM 361  N ND1 . HIS A 1 44  ? 17.976  8.312   -10.120 1.00 38.03 44  A 1 
ATOM 362  C CD2 . HIS A 1 44  ? 17.417  6.873   -11.686 1.00 37.55 44  A 1 
ATOM 363  C CE1 . HIS A 1 44  ? 16.667  8.028   -9.988  1.00 34.91 44  A 1 
ATOM 364  N NE2 . HIS A 1 44  ? 16.291  7.140   -10.917 1.00 35.57 44  A 1 
ATOM 365  N N   . MET A 1 45  ? 21.693  10.084  -10.817 1.00 45.52 45  A 1 
ATOM 366  C CA  . MET A 1 45  ? 21.990  11.104  -9.800  1.00 47.15 45  A 1 
ATOM 367  C C   . MET A 1 45  ? 22.113  12.519  -10.393 1.00 49.84 45  A 1 
ATOM 368  O O   . MET A 1 45  ? 21.788  13.500  -9.733  1.00 47.51 45  A 1 
ATOM 369  C CB  . MET A 1 45  ? 23.268  10.699  -9.043  1.00 44.10 45  A 1 
ATOM 370  C CG  . MET A 1 45  ? 23.347  11.307  -7.644  1.00 39.12 45  A 1 
ATOM 371  S SD  . MET A 1 45  ? 24.773  10.728  -6.671  1.00 35.81 45  A 1 
ATOM 372  C CE  . MET A 1 45  ? 26.040  11.855  -7.295  1.00 33.10 45  A 1 
ATOM 373  N N   . ASN A 1 46  ? 22.549  12.643  -11.649 1.00 48.29 46  A 1 
ATOM 374  C CA  . ASN A 1 46  ? 22.577  13.933  -12.344 1.00 50.72 46  A 1 
ATOM 375  C C   . ASN A 1 46  ? 21.169  14.415  -12.718 1.00 53.46 46  A 1 
ATOM 376  O O   . ASN A 1 46  ? 20.893  15.605  -12.598 1.00 50.82 46  A 1 
ATOM 377  C CB  . ASN A 1 46  ? 23.484  13.843  -13.583 1.00 45.51 46  A 1 
ATOM 378  C CG  . ASN A 1 46  ? 24.967  13.863  -13.263 1.00 39.54 46  A 1 
ATOM 379  O OD1 . ASN A 1 46  ? 25.432  14.206  -12.188 1.00 36.28 46  A 1 
ATOM 380  N ND2 . ASN A 1 46  ? 25.787  13.509  -14.223 1.00 34.30 46  A 1 
ATOM 381  N N   . GLN A 1 47  ? 20.279  13.507  -13.112 1.00 55.64 47  A 1 
ATOM 382  C CA  . GLN A 1 47  ? 18.886  13.842  -13.434 1.00 59.75 47  A 1 
ATOM 383  C C   . GLN A 1 47  ? 18.121  14.312  -12.190 1.00 61.38 47  A 1 
ATOM 384  O O   . GLN A 1 47  ? 17.386  15.296  -12.258 1.00 59.68 47  A 1 
ATOM 385  C CB  . GLN A 1 47  ? 18.192  12.626  -14.063 1.00 58.80 47  A 1 
ATOM 386  C CG  . GLN A 1 47  ? 18.743  12.327  -15.465 1.00 54.36 47  A 1 
ATOM 387  C CD  . GLN A 1 47  ? 18.102  11.109  -16.121 1.00 49.75 47  A 1 
ATOM 388  O OE1 . GLN A 1 47  ? 17.560  10.208  -15.506 1.00 46.34 47  A 1 
ATOM 389  N NE2 . GLN A 1 47  ? 18.162  11.011  -17.431 1.00 43.53 47  A 1 
ATOM 390  N N   . ASP A 1 48  ? 18.356  13.674  -11.030 1.00 55.52 48  A 1 
ATOM 391  C CA  . ASP A 1 48  ? 17.757  14.084  -9.757  1.00 59.59 48  A 1 
ATOM 392  C C   . ASP A 1 48  ? 18.226  15.490  -9.341  1.00 60.62 48  A 1 
ATOM 393  O O   . ASP A 1 48  ? 17.421  16.324  -8.929  1.00 60.36 48  A 1 
ATOM 394  C CB  . ASP A 1 48  ? 18.096  13.055  -8.662  1.00 57.79 48  A 1 
ATOM 395  C CG  . ASP A 1 48  ? 17.464  11.674  -8.871  1.00 54.06 48  A 1 
ATOM 396  O OD1 . ASP A 1 48  ? 16.461  11.578  -9.607  1.00 51.10 48  A 1 
ATOM 397  O OD2 . ASP A 1 48  ? 17.993  10.708  -8.278  1.00 50.33 48  A 1 
ATOM 398  N N   . LEU A 1 49  ? 19.524  15.803  -9.490  1.00 57.39 49  A 1 
ATOM 399  C CA  . LEU A 1 49  ? 20.066  17.132  -9.186  1.00 57.77 49  A 1 
ATOM 400  C C   . LEU A 1 49  ? 19.505  18.221  -10.113 1.00 59.58 49  A 1 
ATOM 401  O O   . LEU A 1 49  ? 19.189  19.315  -9.642  1.00 57.06 49  A 1 
ATOM 402  C CB  . LEU A 1 49  ? 21.601  17.094  -9.263  1.00 54.24 49  A 1 
ATOM 403  C CG  . LEU A 1 49  ? 22.281  16.365  -8.091  1.00 49.54 49  A 1 
ATOM 404  C CD1 . LEU A 1 49  ? 23.771  16.202  -8.396  1.00 45.62 49  A 1 
ATOM 405  C CD2 . LEU A 1 49  ? 22.149  17.131  -6.777  1.00 45.97 49  A 1 
ATOM 406  N N   . GLU A 1 50  ? 19.354  17.936  -11.399 1.00 59.67 50  A 1 
ATOM 407  C CA  . GLU A 1 50  ? 18.718  18.848  -12.356 1.00 63.77 50  A 1 
ATOM 408  C C   . GLU A 1 50  ? 17.256  19.103  -11.982 1.00 64.37 50  A 1 
ATOM 409  O O   . GLU A 1 50  ? 16.841  20.261  -11.901 1.00 63.20 50  A 1 
ATOM 410  C CB  . GLU A 1 50  ? 18.823  18.294  -13.785 1.00 62.53 50  A 1 
ATOM 411  C CG  . GLU A 1 50  ? 20.233  18.483  -14.376 1.00 56.90 50  A 1 
ATOM 412  C CD  . GLU A 1 50  ? 20.403  17.895  -15.792 1.00 51.67 50  A 1 
ATOM 413  O OE1 . GLU A 1 50  ? 21.550  17.949  -16.297 1.00 46.93 50  A 1 
ATOM 414  O OE2 . GLU A 1 50  ? 19.412  17.403  -16.374 1.00 46.90 50  A 1 
ATOM 415  N N   . ALA A 1 51  ? 16.496  18.057  -11.645 1.00 67.97 51  A 1 
ATOM 416  C CA  . ALA A 1 51  ? 15.100  18.205  -11.232 1.00 68.95 51  A 1 
ATOM 417  C C   . ALA A 1 51  ? 14.957  19.002  -9.921  1.00 70.61 51  A 1 
ATOM 418  O O   . ALA A 1 51  ? 14.090  19.872  -9.819  1.00 68.68 51  A 1 
ATOM 419  C CB  . ALA A 1 51  ? 14.479  16.812  -11.127 1.00 66.04 51  A 1 
ATOM 420  N N   . LEU A 1 52  ? 15.831  18.786  -8.926  1.00 67.15 52  A 1 
ATOM 421  C CA  . LEU A 1 52  ? 15.822  19.543  -7.664  1.00 67.33 52  A 1 
ATOM 422  C C   . LEU A 1 52  ? 16.149  21.031  -7.858  1.00 68.83 52  A 1 
ATOM 423  O O   . LEU A 1 52  ? 15.650  21.864  -7.098  1.00 66.58 52  A 1 
ATOM 424  C CB  . LEU A 1 52  ? 16.801  18.902  -6.667  1.00 64.24 52  A 1 
ATOM 425  C CG  . LEU A 1 52  ? 16.339  17.544  -6.098  1.00 60.13 52  A 1 
ATOM 426  C CD1 . LEU A 1 52  ? 17.466  16.945  -5.262  1.00 56.58 52  A 1 
ATOM 427  C CD2 . LEU A 1 52  ? 15.100  17.670  -5.213  1.00 56.27 52  A 1 
ATOM 428  N N   . SER A 1 53  ? 16.946  21.392  -8.867  1.00 68.09 53  A 1 
ATOM 429  C CA  . SER A 1 53  ? 17.247  22.799  -9.166  1.00 69.47 53  A 1 
ATOM 430  C C   . SER A 1 53  ? 16.004  23.608  -9.556  1.00 70.55 53  A 1 
ATOM 431  O O   . SER A 1 53  ? 15.925  24.794  -9.236  1.00 68.60 53  A 1 
ATOM 432  C CB  . SER A 1 53  ? 18.352  22.909  -10.223 1.00 66.55 53  A 1 
ATOM 433  O OG  . SER A 1 53  ? 17.906  22.654  -11.534 1.00 60.10 53  A 1 
ATOM 434  N N   . LEU A 1 54  ? 14.974  22.945  -10.109 1.00 71.73 54  A 1 
ATOM 435  C CA  . LEU A 1 54  ? 13.704  23.571  -10.497 1.00 72.50 54  A 1 
ATOM 436  C C   . LEU A 1 54  ? 12.937  24.163  -9.307  1.00 74.08 54  A 1 
ATOM 437  O O   . LEU A 1 54  ? 12.085  25.024  -9.507  1.00 73.97 54  A 1 
ATOM 438  C CB  . LEU A 1 54  ? 12.808  22.543  -11.215 1.00 72.20 54  A 1 
ATOM 439  C CG  . LEU A 1 54  ? 13.406  21.905  -12.481 1.00 69.33 54  A 1 
ATOM 440  C CD1 . LEU A 1 54  ? 12.467  20.815  -12.998 1.00 65.41 54  A 1 
ATOM 441  C CD2 . LEU A 1 54  ? 13.605  22.938  -13.591 1.00 64.47 54  A 1 
ATOM 442  N N   . ILE A 1 55  ? 13.236  23.761  -8.062  1.00 74.71 55  A 1 
ATOM 443  C CA  . ILE A 1 55  ? 12.616  24.343  -6.859  1.00 74.42 55  A 1 
ATOM 444  C C   . ILE A 1 55  ? 12.877  25.853  -6.782  1.00 74.64 55  A 1 
ATOM 445  O O   . ILE A 1 55  ? 12.015  26.603  -6.329  1.00 72.73 55  A 1 
ATOM 446  C CB  . ILE A 1 55  ? 13.129  23.645  -5.577  1.00 73.13 55  A 1 
ATOM 447  C CG1 . ILE A 1 55  ? 12.728  22.153  -5.572  1.00 68.31 55  A 1 
ATOM 448  C CG2 . ILE A 1 55  ? 12.595  24.329  -4.300  1.00 66.53 55  A 1 
ATOM 449  C CD1 . ILE A 1 55  ? 13.376  21.331  -4.448  1.00 62.24 55  A 1 
ATOM 450  N N   . GLN A 1 56  ? 14.064  26.312  -7.201  1.00 73.07 56  A 1 
ATOM 451  C CA  . GLN A 1 56  ? 14.442  27.728  -7.151  1.00 72.85 56  A 1 
ATOM 452  C C   . GLN A 1 56  ? 13.677  28.575  -8.173  1.00 75.14 56  A 1 
ATOM 453  O O   . GLN A 1 56  ? 13.482  29.771  -7.945  1.00 72.56 56  A 1 
ATOM 454  C CB  . GLN A 1 56  ? 15.957  27.876  -7.374  1.00 68.59 56  A 1 
ATOM 455  C CG  . GLN A 1 56  ? 16.764  27.149  -6.288  1.00 61.27 56  A 1 
ATOM 456  C CD  . GLN A 1 56  ? 18.273  27.367  -6.389  1.00 54.28 56  A 1 
ATOM 457  O OE1 . GLN A 1 56  ? 18.811  28.112  -7.188  1.00 49.69 56  A 1 
ATOM 458  N NE2 . GLN A 1 56  ? 19.038  26.723  -5.534  1.00 45.10 56  A 1 
ATOM 459  N N   . ASP A 1 57  ? 13.216  27.947  -9.246  1.00 76.87 57  A 1 
ATOM 460  C CA  . ASP A 1 57  ? 12.517  28.596  -10.351 1.00 79.33 57  A 1 
ATOM 461  C C   . ASP A 1 57  ? 10.989  28.586  -10.174 1.00 82.24 57  A 1 
ATOM 462  O O   . ASP A 1 57  ? 10.266  29.179  -10.981 1.00 80.81 57  A 1 
ATOM 463  C CB  . ASP A 1 57  ? 12.946  27.934  -11.668 1.00 76.46 57  A 1 
ATOM 464  C CG  . ASP A 1 57  ? 14.444  28.076  -11.970 1.00 71.12 57  A 1 
ATOM 465  O OD1 . ASP A 1 57  ? 15.023  29.140  -11.640 1.00 66.43 57  A 1 
ATOM 466  O OD2 . ASP A 1 57  ? 14.994  27.134  -12.577 1.00 65.36 57  A 1 
ATOM 467  N N   . LEU A 1 58  ? 10.471  27.942  -9.112  1.00 78.28 58  A 1 
ATOM 468  C CA  . LEU A 1 58  ? 9.034   27.912  -8.835  1.00 79.11 58  A 1 
ATOM 469  C C   . LEU A 1 58  ? 8.511   29.321  -8.495  1.00 79.38 58  A 1 
ATOM 470  O O   . LEU A 1 58  ? 8.993   29.964  -7.555  1.00 78.39 58  A 1 
ATOM 471  C CB  . LEU A 1 58  ? 8.697   26.927  -7.699  1.00 80.48 58  A 1 
ATOM 472  C CG  . LEU A 1 58  ? 8.835   25.436  -8.060  1.00 79.46 58  A 1 
ATOM 473  C CD1 . LEU A 1 58  ? 8.555   24.587  -6.816  1.00 74.02 58  A 1 
ATOM 474  C CD2 . LEU A 1 58  ? 7.861   24.991  -9.153  1.00 74.28 58  A 1 
ATOM 475  N N   . PRO A 1 59  ? 7.456   29.803  -9.180  1.00 83.17 59  A 1 
ATOM 476  C CA  . PRO A 1 59  ? 6.731   31.000  -8.769  1.00 83.32 59  A 1 
ATOM 477  C C   . PRO A 1 59  ? 6.225   30.874  -7.328  1.00 83.87 59  A 1 
ATOM 478  O O   . PRO A 1 59  ? 5.916   29.780  -6.860  1.00 81.12 59  A 1 
ATOM 479  C CB  . PRO A 1 59  ? 5.562   31.143  -9.752  1.00 82.09 59  A 1 
ATOM 480  C CG  . PRO A 1 59  ? 5.998   30.335  -10.971 1.00 80.82 59  A 1 
ATOM 481  C CD  . PRO A 1 59  ? 6.838   29.221  -10.372 1.00 82.96 59  A 1 
ATOM 482  N N   . GLY A 1 60  ? 6.066   32.001  -6.607  1.00 80.40 60  A 1 
ATOM 483  C CA  . GLY A 1 60  ? 5.673   31.969  -5.190  1.00 79.91 60  A 1 
ATOM 484  C C   . GLY A 1 60  ? 4.396   31.169  -4.893  1.00 82.26 60  A 1 
ATOM 485  O O   . GLY A 1 60  ? 4.339   30.478  -3.882  1.00 77.71 60  A 1 
ATOM 486  N N   . GLY A 1 61  ? 3.393   31.215  -5.782  1.00 83.81 61  A 1 
ATOM 487  C CA  . GLY A 1 61  ? 2.174   30.403  -5.643  1.00 85.74 61  A 1 
ATOM 488  C C   . GLY A 1 61  ? 2.429   28.902  -5.810  1.00 88.63 61  A 1 
ATOM 489  O O   . GLY A 1 61  ? 1.953   28.103  -5.004  1.00 85.89 61  A 1 
ATOM 490  N N   . ASP A 1 62  ? 3.249   28.530  -6.794  1.00 86.15 62  A 1 
ATOM 491  C CA  . ASP A 1 62  ? 3.613   27.137  -7.068  1.00 87.67 62  A 1 
ATOM 492  C C   . ASP A 1 62  ? 4.491   26.561  -5.949  1.00 87.94 62  A 1 
ATOM 493  O O   . ASP A 1 62  ? 4.361   25.391  -5.588  1.00 86.25 62  A 1 
ATOM 494  C CB  . ASP A 1 62  ? 4.343   27.055  -8.415  1.00 86.26 62  A 1 
ATOM 495  C CG  . ASP A 1 62  ? 3.443   27.196  -9.644  1.00 84.73 62  A 1 
ATOM 496  O OD1 . ASP A 1 62  ? 2.245   27.520  -9.483  1.00 79.63 62  A 1 
ATOM 497  O OD2 . ASP A 1 62  ? 3.967   26.982  -10.758 1.00 79.94 62  A 1 
ATOM 498  N N   . PHE A 1 63  ? 5.340   27.387  -5.325  1.00 83.74 63  A 1 
ATOM 499  C CA  . PHE A 1 63  ? 6.121   26.967  -4.163  1.00 81.84 63  A 1 
ATOM 500  C C   . PHE A 1 63  ? 5.242   26.660  -2.936  1.00 81.96 63  A 1 
ATOM 501  O O   . PHE A 1 63  ? 5.527   25.725  -2.183  1.00 80.96 63  A 1 
ATOM 502  C CB  . PHE A 1 63  ? 7.169   28.035  -3.843  1.00 79.03 63  A 1 
ATOM 503  C CG  . PHE A 1 63  ? 8.124   27.610  -2.747  1.00 76.21 63  A 1 
ATOM 504  C CD1 . PHE A 1 63  ? 8.083   28.230  -1.483  1.00 69.28 63  A 1 
ATOM 505  C CD2 . PHE A 1 63  ? 9.044   26.573  -2.984  1.00 67.81 63  A 1 
ATOM 506  C CE1 . PHE A 1 63  ? 8.967   27.822  -0.469  1.00 65.23 63  A 1 
ATOM 507  C CE2 . PHE A 1 63  ? 9.926   26.160  -1.970  1.00 65.74 63  A 1 
ATOM 508  C CZ  . PHE A 1 63  ? 9.888   26.789  -0.712  1.00 67.68 63  A 1 
ATOM 509  N N   . GLU A 1 64  ? 4.145   27.405  -2.722  1.00 81.99 64  A 1 
ATOM 510  C CA  . GLU A 1 64  ? 3.168   27.065  -1.675  1.00 82.66 64  A 1 
ATOM 511  C C   . GLU A 1 64  ? 2.446   25.744  -1.980  1.00 83.32 64  A 1 
ATOM 512  O O   . GLU A 1 64  ? 2.289   24.918  -1.074  1.00 83.21 64  A 1 
ATOM 513  C CB  . GLU A 1 64  ? 2.150   28.199  -1.460  1.00 81.07 64  A 1 
ATOM 514  C CG  . GLU A 1 64  ? 2.742   29.510  -0.897  1.00 75.91 64  A 1 
ATOM 515  C CD  . GLU A 1 64  ? 3.546   29.314  0.394   1.00 71.04 64  A 1 
ATOM 516  O OE1 . GLU A 1 64  ? 4.658   29.884  0.530   1.00 62.86 64  A 1 
ATOM 517  O OE2 . GLU A 1 64  ? 3.146   28.523  1.282   1.00 62.50 64  A 1 
ATOM 518  N N   . LEU A 1 65  ? 2.078   25.497  -3.246  1.00 89.01 65  A 1 
ATOM 519  C CA  . LEU A 1 65  ? 1.510   24.210  -3.674  1.00 89.54 65  A 1 
ATOM 520  C C   . LEU A 1 65  ? 2.507   23.063  -3.479  1.00 89.79 65  A 1 
ATOM 521  O O   . LEU A 1 65  ? 2.132   22.012  -2.958  1.00 89.27 65  A 1 
ATOM 522  C CB  . LEU A 1 65  ? 1.058   24.284  -5.144  1.00 89.73 65  A 1 
ATOM 523  C CG  . LEU A 1 65  ? -0.166  25.181  -5.406  1.00 88.28 65  A 1 
ATOM 524  C CD1 . LEU A 1 65  ? -0.401  25.294  -6.910  1.00 81.77 65  A 1 
ATOM 525  C CD2 . LEU A 1 65  ? -1.438  24.617  -4.765  1.00 81.34 65  A 1 
ATOM 526  N N   . PHE A 1 66  ? 3.785   23.269  -3.797  1.00 85.77 66  A 1 
ATOM 527  C CA  . PHE A 1 66  ? 4.845   22.286  -3.560  1.00 84.03 66  A 1 
ATOM 528  C C   . PHE A 1 66  ? 4.955   21.910  -2.077  1.00 83.61 66  A 1 
ATOM 529  O O   . PHE A 1 66  ? 4.919   20.727  -1.731  1.00 83.28 66  A 1 
ATOM 530  C CB  . PHE A 1 66  ? 6.177   22.836  -4.098  1.00 83.53 66  A 1 
ATOM 531  C CG  . PHE A 1 66  ? 7.359   21.920  -3.848  1.00 81.45 66  A 1 
ATOM 532  C CD1 . PHE A 1 66  ? 8.368   22.292  -2.940  1.00 72.80 66  A 1 
ATOM 533  C CD2 . PHE A 1 66  ? 7.441   20.688  -4.518  1.00 71.61 66  A 1 
ATOM 534  C CE1 . PHE A 1 66  ? 9.463   21.438  -2.718  1.00 71.11 66  A 1 
ATOM 535  C CE2 . PHE A 1 66  ? 8.531   19.830  -4.292  1.00 70.62 66  A 1 
ATOM 536  C CZ  . PHE A 1 66  ? 9.546   20.206  -3.395  1.00 76.86 66  A 1 
ATOM 537  N N   . LYS A 1 67  ? 4.997   22.910  -1.174  1.00 81.26 67  A 1 
ATOM 538  C CA  . LYS A 1 67  ? 5.007   22.660  0.276   1.00 78.86 67  A 1 
ATOM 539  C C   . LYS A 1 67  ? 3.740   21.943  0.754   1.00 78.94 67  A 1 
ATOM 540  O O   . LYS A 1 67  ? 3.837   21.028  1.572   1.00 79.58 67  A 1 
ATOM 541  C CB  . LYS A 1 67  ? 5.156   23.977  1.042   1.00 76.67 67  A 1 
ATOM 542  C CG  . LYS A 1 67  ? 6.574   24.561  0.942   1.00 70.81 67  A 1 
ATOM 543  C CD  . LYS A 1 67  ? 6.715   25.807  1.828   1.00 67.08 67  A 1 
ATOM 544  C CE  . LYS A 1 67  ? 5.799   26.921  1.313   1.00 59.78 67  A 1 
ATOM 545  N NZ  . LYS A 1 67  ? 5.762   28.094  2.210   1.00 54.00 67  A 1 
ATOM 546  N N   . ALA A 1 68  ? 2.570   22.341  0.268   1.00 84.97 68  A 1 
ATOM 547  C CA  . ALA A 1 68  ? 1.303   21.709  0.629   1.00 84.78 68  A 1 
ATOM 548  C C   . ALA A 1 68  ? 1.236   20.247  0.153   1.00 85.37 68  A 1 
ATOM 549  O O   . ALA A 1 68  ? 0.783   19.378  0.902   1.00 84.66 68  A 1 
ATOM 550  C CB  . ALA A 1 68  ? 0.156   22.551  0.056   1.00 84.82 68  A 1 
ATOM 551  N N   . ALA A 1 69  ? 1.742   19.960  -1.054  1.00 88.32 69  A 1 
ATOM 552  C CA  . ALA A 1 69  ? 1.835   18.609  -1.597  1.00 87.56 69  A 1 
ATOM 553  C C   . ALA A 1 69  ? 2.787   17.738  -0.769  1.00 86.45 69  A 1 
ATOM 554  O O   . ALA A 1 69  ? 2.383   16.669  -0.306  1.00 85.49 69  A 1 
ATOM 555  C CB  . ALA A 1 69  ? 2.260   18.685  -3.068  1.00 88.85 69  A 1 
ATOM 556  N N   . LEU A 1 70  ? 4.005   18.225  -0.478  1.00 83.49 70  A 1 
ATOM 557  C CA  . LEU A 1 70  ? 4.959   17.529  0.393   1.00 80.94 70  A 1 
ATOM 558  C C   . LEU A 1 70  ? 4.368   17.263  1.778   1.00 78.78 70  A 1 
ATOM 559  O O   . LEU A 1 70  ? 4.455   16.146  2.285   1.00 76.78 70  A 1 
ATOM 560  C CB  . LEU A 1 70  ? 6.248   18.353  0.545   1.00 79.61 70  A 1 
ATOM 561  C CG  . LEU A 1 70  ? 7.178   18.370  -0.678  1.00 76.20 70  A 1 
ATOM 562  C CD1 . LEU A 1 70  ? 8.410   19.203  -0.312  1.00 71.82 70  A 1 
ATOM 563  C CD2 . LEU A 1 70  ? 7.653   16.973  -1.076  1.00 70.51 70  A 1 
ATOM 564  N N   . HIS A 1 71  ? 3.722   18.266  2.388   1.00 78.50 71  A 1 
ATOM 565  C CA  . HIS A 1 71  ? 3.075   18.096  3.686   1.00 76.13 71  A 1 
ATOM 566  C C   . HIS A 1 71  ? 1.984   17.024  3.631   1.00 75.76 71  A 1 
ATOM 567  O O   . HIS A 1 71  ? 1.942   16.144  4.487   1.00 74.47 71  A 1 
ATOM 568  C CB  . HIS A 1 71  ? 2.517   19.438  4.172   1.00 73.78 71  A 1 
ATOM 569  C CG  . HIS A 1 71  ? 1.997   19.345  5.584   1.00 66.23 71  A 1 
ATOM 570  N ND1 . HIS A 1 71  ? 2.771   19.194  6.711   1.00 58.61 71  A 1 
ATOM 571  C CD2 . HIS A 1 71  ? 0.690   19.338  5.994   1.00 57.37 71  A 1 
ATOM 572  C CE1 . HIS A 1 71  ? 1.946   19.103  7.769   1.00 53.69 71  A 1 
ATOM 573  N NE2 . HIS A 1 71  ? 0.668   19.184  7.384   1.00 55.33 71  A 1 
ATOM 574  N N   . THR A 1 72  ? 1.133   17.048  2.603   1.00 80.11 72  A 1 
ATOM 575  C CA  . THR A 1 72  ? 0.048   16.066  2.437   1.00 79.23 72  A 1 
ATOM 576  C C   . THR A 1 72  ? 0.596   14.650  2.261   1.00 78.00 72  A 1 
ATOM 577  O O   . THR A 1 72  ? 0.119   13.729  2.921   1.00 76.58 72  A 1 
ATOM 578  C CB  . THR A 1 72  ? -0.851  16.451  1.256   1.00 79.63 72  A 1 
ATOM 579  O OG1 . THR A 1 72  ? -1.382  17.736  1.493   1.00 76.50 72  A 1 
ATOM 580  C CG2 . THR A 1 72  ? -2.041  15.504  1.094   1.00 75.66 72  A 1 
ATOM 581  N N   . LEU A 1 73  ? 1.636   14.492  1.435   1.00 79.33 73  A 1 
ATOM 582  C CA  . LEU A 1 73  ? 2.277   13.205  1.146   1.00 78.52 73  A 1 
ATOM 583  C C   . LEU A 1 73  ? 3.100   12.653  2.323   1.00 75.28 73  A 1 
ATOM 584  O O   . LEU A 1 73  ? 3.296   11.448  2.397   1.00 72.86 73  A 1 
ATOM 585  C CB  . LEU A 1 73  ? 3.149   13.369  -0.110  1.00 81.15 73  A 1 
ATOM 586  C CG  . LEU A 1 73  ? 2.351   13.582  -1.415  1.00 81.90 73  A 1 
ATOM 587  C CD1 . LEU A 1 73  ? 3.298   13.993  -2.538  1.00 79.57 73  A 1 
ATOM 588  C CD2 . LEU A 1 73  ? 1.608   12.316  -1.852  1.00 80.52 73  A 1 
ATOM 589  N N   . THR A 1 74  ? 3.560   13.492  3.266   1.00 74.58 74  A 1 
ATOM 590  C CA  . THR A 1 74  ? 4.455   13.064  4.363   1.00 69.66 74  A 1 
ATOM 591  C C   . THR A 1 74  ? 3.833   13.092  5.761   1.00 66.43 74  A 1 
ATOM 592  O O   . THR A 1 74  ? 4.359   12.454  6.666   1.00 63.01 74  A 1 
ATOM 593  C CB  . THR A 1 74  ? 5.765   13.860  4.375   1.00 68.52 74  A 1 
ATOM 594  O OG1 . THR A 1 74  ? 5.511   15.235  4.539   1.00 64.44 74  A 1 
ATOM 595  C CG2 . THR A 1 74  ? 6.586   13.679  3.096   1.00 64.54 74  A 1 
ATOM 596  N N   . SER A 1 75  ? 2.714   13.810  5.987   1.00 65.78 75  A 1 
ATOM 597  C CA  . SER A 1 75  ? 2.233   14.067  7.354   1.00 61.32 75  A 1 
ATOM 598  C C   . SER A 1 75  ? 1.158   13.120  7.880   1.00 59.41 75  A 1 
ATOM 599  O O   . SER A 1 75  ? 1.265   12.673  9.023   1.00 54.66 75  A 1 
ATOM 600  C CB  . SER A 1 75  ? 1.788   15.517  7.528   1.00 56.35 75  A 1 
ATOM 601  O OG  . SER A 1 75  ? 0.692   15.836  6.696   1.00 50.05 75  A 1 
ATOM 602  N N   . LYS A 1 76  ? 0.089   12.846  7.133   1.00 53.80 76  A 1 
ATOM 603  C CA  . LYS A 1 76  ? -1.074  12.097  7.664   1.00 52.16 76  A 1 
ATOM 604  C C   . LYS A 1 76  ? -1.785  11.199  6.665   1.00 53.34 76  A 1 
ATOM 605  O O   . LYS A 1 76  ? -2.231  10.126  7.059   1.00 49.47 76  A 1 
ATOM 606  C CB  . LYS A 1 76  ? -2.104  13.059  8.291   1.00 46.31 76  A 1 
ATOM 607  C CG  . LYS A 1 76  ? -1.596  13.681  9.595   1.00 40.78 76  A 1 
ATOM 608  C CD  . LYS A 1 76  ? -2.696  14.465  10.314  1.00 37.61 76  A 1 
ATOM 609  C CE  . LYS A 1 76  ? -2.113  15.053  11.598  1.00 33.43 76  A 1 
ATOM 610  N NZ  . LYS A 1 76  ? -3.121  15.844  12.341  1.00 30.26 76  A 1 
ATOM 611  N N   . THR A 1 77  ? -1.965  11.657  5.442   1.00 58.75 77  A 1 
ATOM 612  C CA  . THR A 1 77  ? -2.805  10.948  4.470   1.00 57.21 77  A 1 
ATOM 613  C C   . THR A 1 77  ? -1.993  10.190  3.434   1.00 58.48 77  A 1 
ATOM 614  O O   . THR A 1 77  ? -2.504  9.216   2.905   1.00 54.61 77  A 1 
ATOM 615  C CB  . THR A 1 77  ? -3.806  11.886  3.790   1.00 51.98 77  A 1 
ATOM 616  O OG1 . THR A 1 77  ? -3.160  12.951  3.135   1.00 46.95 77  A 1 
ATOM 617  C CG2 . THR A 1 77  ? -4.760  12.506  4.816   1.00 45.73 77  A 1 
ATOM 618  N N   . PHE A 1 78  ? -0.741  10.604  3.187   1.00 64.69 78  A 1 
ATOM 619  C CA  . PHE A 1 78  ? 0.194   10.009  2.218   1.00 66.20 78  A 1 
ATOM 620  C C   . PHE A 1 78  ? -0.342  9.933   0.781   1.00 70.62 78  A 1 
ATOM 621  O O   . PHE A 1 78  ? 0.295   9.335   -0.080  1.00 69.21 78  A 1 
ATOM 622  C CB  . PHE A 1 78  ? 0.682   8.648   2.744   1.00 61.14 78  A 1 
ATOM 623  C CG  . PHE A 1 78  ? 1.297   8.718   4.130   1.00 55.80 78  A 1 
ATOM 624  C CD1 . PHE A 1 78  ? 2.670   8.986   4.268   1.00 50.30 78  A 1 
ATOM 625  C CD2 . PHE A 1 78  ? 0.497   8.558   5.275   1.00 48.60 78  A 1 
ATOM 626  C CE1 . PHE A 1 78  ? 3.241   9.089   5.547   1.00 42.17 78  A 1 
ATOM 627  C CE2 . PHE A 1 78  ? 1.068   8.670   6.556   1.00 42.35 78  A 1 
ATOM 628  C CZ  . PHE A 1 78  ? 2.441   8.932   6.692   1.00 42.05 78  A 1 
ATOM 629  N N   . ILE A 1 79  ? -1.502  10.528  0.537   1.00 72.40 79  A 1 
ATOM 630  C CA  . ILE A 1 79  ? -2.250  10.404  -0.710  1.00 74.47 79  A 1 
ATOM 631  C C   . ILE A 1 79  ? -2.835  11.765  -1.080  1.00 77.00 79  A 1 
ATOM 632  O O   . ILE A 1 79  ? -3.473  12.420  -0.254  1.00 77.19 79  A 1 
ATOM 633  C CB  . ILE A 1 79  ? -3.359  9.326   -0.580  1.00 71.26 79  A 1 
ATOM 634  C CG1 . ILE A 1 79  ? -2.738  7.919   -0.379  1.00 63.30 79  A 1 
ATOM 635  C CG2 . ILE A 1 79  ? -4.267  9.309   -1.825  1.00 61.71 79  A 1 
ATOM 636  C CD1 . ILE A 1 79  ? -3.710  6.896   0.201   1.00 56.82 79  A 1 
ATOM 637  N N   . ILE A 1 80  ? -2.666  12.141  -2.342  1.00 78.79 80  A 1 
ATOM 638  C CA  . ILE A 1 80  ? -3.357  13.257  -2.997  1.00 82.37 80  A 1 
ATOM 639  C C   . ILE A 1 80  ? -4.334  12.660  -4.007  1.00 81.51 80  A 1 
ATOM 640  O O   . ILE A 1 80  ? -3.971  11.755  -4.765  1.00 80.37 80  A 1 
ATOM 641  C CB  . ILE A 1 80  ? -2.348  14.212  -3.667  1.00 84.82 80  A 1 
ATOM 642  C CG1 . ILE A 1 80  ? -1.394  14.829  -2.618  1.00 83.44 80  A 1 
ATOM 643  C CG2 . ILE A 1 80  ? -3.085  15.327  -4.436  1.00 82.83 80  A 1 
ATOM 644  C CD1 . ILE A 1 80  ? -0.215  15.588  -3.236  1.00 80.50 80  A 1 
ATOM 645  N N   . ARG A 1 81  ? -5.573  13.149  -4.012  1.00 80.32 81  A 1 
ATOM 646  C CA  . ARG A 1 81  ? -6.632  12.716  -4.930  1.00 79.67 81  A 1 
ATOM 647  C C   . ARG A 1 81  ? -7.018  13.853  -5.869  1.00 81.61 81  A 1 
ATOM 648  O O   . ARG A 1 81  ? -7.227  14.974  -5.416  1.00 79.28 81  A 1 
ATOM 649  C CB  . ARG A 1 81  ? -7.856  12.232  -4.142  1.00 75.45 81  A 1 
ATOM 650  C CG  . ARG A 1 81  ? -7.541  11.024  -3.252  1.00 66.65 81  A 1 
ATOM 651  C CD  . ARG A 1 81  ? -8.777  10.571  -2.468  1.00 63.26 81  A 1 
ATOM 652  N NE  . ARG A 1 81  ? -9.227  11.608  -1.521  1.00 56.68 81  A 1 
ATOM 653  C CZ  . ARG A 1 81  ? -10.419 11.690  -0.953  1.00 49.82 81  A 1 
ATOM 654  N NH1 . ARG A 1 81  ? -11.333 10.775  -1.116  1.00 46.72 81  A 1 
ATOM 655  N NH2 . ARG A 1 81  ? -10.703 12.718  -0.209  1.00 44.10 81  A 1 
ATOM 656  N N   . GLY A 1 82  ? -7.161  13.555  -7.148  1.00 78.44 82  A 1 
ATOM 657  C CA  . GLY A 1 82  ? -7.631  14.496  -8.168  1.00 76.28 82  A 1 
ATOM 658  C C   . GLY A 1 82  ? -9.136  14.767  -8.086  1.00 75.01 82  A 1 
ATOM 659  O O   . GLY A 1 82  ? -9.851  14.580  -9.065  1.00 71.87 82  A 1 
ATOM 660  N N   . LEU A 1 83  ? -9.634  15.129  -6.893  1.00 76.37 83  A 1 
ATOM 661  C CA  . LEU A 1 83  ? -11.052 15.360  -6.616  1.00 75.04 83  A 1 
ATOM 662  C C   . LEU A 1 83  ? -11.258 16.680  -5.869  1.00 75.86 83  A 1 
ATOM 663  O O   . LEU A 1 83  ? -10.583 16.950  -4.876  1.00 71.08 83  A 1 
ATOM 664  C CB  . LEU A 1 83  ? -11.628 14.194  -5.794  1.00 69.65 83  A 1 
ATOM 665  C CG  . LEU A 1 83  ? -11.726 12.853  -6.542  1.00 60.71 83  A 1 
ATOM 666  C CD1 . LEU A 1 83  ? -12.127 11.763  -5.553  1.00 56.19 83  A 1 
ATOM 667  C CD2 . LEU A 1 83  ? -12.770 12.884  -7.659  1.00 54.89 83  A 1 
ATOM 668  N N   . GLU A 1 84  ? -12.248 17.454  -6.304  1.00 73.46 84  A 1 
ATOM 669  C CA  . GLU A 1 84  ? -12.754 18.666  -5.652  1.00 73.85 84  A 1 
ATOM 670  C C   . GLU A 1 84  ? -11.645 19.610  -5.144  1.00 74.54 84  A 1 
ATOM 671  O O   . GLU A 1 84  ? -10.947 20.253  -5.924  1.00 69.50 84  A 1 
ATOM 672  C CB  . GLU A 1 84  ? -13.738 18.304  -4.523  1.00 68.48 84  A 1 
ATOM 673  C CG  . GLU A 1 84  ? -14.968 17.484  -4.960  1.00 59.96 84  A 1 
ATOM 674  C CD  . GLU A 1 84  ? -15.943 17.269  -3.787  1.00 54.57 84  A 1 
ATOM 675  O OE1 . GLU A 1 84  ? -17.045 16.745  -4.049  1.00 49.72 84  A 1 
ATOM 676  O OE2 . GLU A 1 84  ? -15.598 17.659  -2.640  1.00 47.87 84  A 1 
ATOM 677  N N   . LYS A 1 85  ? -11.474 19.695  -3.817  1.00 76.54 85  A 1 
ATOM 678  C CA  . LYS A 1 85  ? -10.532 20.590  -3.123  1.00 76.09 85  A 1 
ATOM 679  C C   . LYS A 1 85  ? -9.063  20.219  -3.321  1.00 78.29 85  A 1 
ATOM 680  O O   . LYS A 1 85  ? -8.203  21.049  -3.052  1.00 74.33 85  A 1 
ATOM 681  C CB  . LYS A 1 85  ? -10.855 20.610  -1.623  1.00 70.85 85  A 1 
ATOM 682  C CG  . LYS A 1 85  ? -12.250 21.174  -1.330  1.00 62.23 85  A 1 
ATOM 683  C CD  . LYS A 1 85  ? -12.513 21.179  0.178   1.00 57.35 85  A 1 
ATOM 684  C CE  . LYS A 1 85  ? -13.920 21.710  0.433   1.00 49.79 85  A 1 
ATOM 685  N NZ  . LYS A 1 85  ? -14.269 21.643  1.874   1.00 43.09 85  A 1 
ATOM 686  N N   . GLU A 1 86  ? -8.769  18.986  -3.728  1.00 81.73 86  A 1 
ATOM 687  C CA  . GLU A 1 86  ? -7.406  18.496  -3.936  1.00 83.44 86  A 1 
ATOM 688  C C   . GLU A 1 86  ? -7.008  18.503  -5.417  1.00 85.89 86  A 1 
ATOM 689  O O   . GLU A 1 86  ? -5.851  18.224  -5.720  1.00 85.50 86  A 1 
ATOM 690  C CB  . GLU A 1 86  ? -7.231  17.104  -3.290  1.00 80.72 86  A 1 
ATOM 691  C CG  . GLU A 1 86  ? -7.381  17.139  -1.759  1.00 75.14 86  A 1 
ATOM 692  C CD  . GLU A 1 86  ? -7.307  15.759  -1.079  1.00 74.17 86  A 1 
ATOM 693  O OE1 . GLU A 1 86  ? -7.776  15.642  0.081   1.00 66.48 86  A 1 
ATOM 694  O OE2 . GLU A 1 86  ? -6.774  14.777  -1.644  1.00 66.52 86  A 1 
ATOM 695  N N   . GLN A 1 87  ? -7.911  18.871  -6.338  1.00 87.51 87  A 1 
ATOM 696  C CA  . GLN A 1 87  ? -7.663  18.840  -7.786  1.00 88.68 87  A 1 
ATOM 697  C C   . GLN A 1 87  ? -6.460  19.704  -8.185  1.00 90.00 87  A 1 
ATOM 698  O O   . GLN A 1 87  ? -5.580  19.233  -8.897  1.00 89.94 87  A 1 
ATOM 699  C CB  . GLN A 1 87  ? -8.928  19.298  -8.536  1.00 87.57 87  A 1 
ATOM 700  C CG  . GLN A 1 87  ? -8.803  19.136  -10.063 1.00 83.18 87  A 1 
ATOM 701  C CD  . GLN A 1 87  ? -8.669  17.678  -10.494 1.00 78.37 87  A 1 
ATOM 702  O OE1 . GLN A 1 87  ? -9.422  16.820  -10.060 1.00 71.04 87  A 1 
ATOM 703  N NE2 . GLN A 1 87  ? -7.728  17.329  -11.335 1.00 66.32 87  A 1 
ATOM 704  N N   . GLU A 1 88  ? -6.384  20.944  -7.686  1.00 89.33 88  A 1 
ATOM 705  C CA  . GLU A 1 88  ? -5.263  21.846  -7.986  1.00 90.77 88  A 1 
ATOM 706  C C   . GLU A 1 88  ? -3.924  21.266  -7.510  1.00 91.59 88  A 1 
ATOM 707  O O   . GLU A 1 88  ? -2.918  21.314  -8.226  1.00 90.88 88  A 1 
ATOM 708  C CB  . GLU A 1 88  ? -5.546  23.201  -7.318  1.00 90.04 88  A 1 
ATOM 709  C CG  . GLU A 1 88  ? -4.490  24.264  -7.654  1.00 85.30 88  A 1 
ATOM 710  C CD  . GLU A 1 88  ? -4.801  25.631  -7.025  1.00 82.43 88  A 1 
ATOM 711  O OE1 . GLU A 1 88  ? -4.228  26.631  -7.514  1.00 74.02 88  A 1 
ATOM 712  O OE2 . GLU A 1 88  ? -5.604  25.681  -6.065  1.00 76.48 88  A 1 
ATOM 713  N N   . LEU A 1 89  ? -3.913  20.663  -6.315  1.00 89.81 89  A 1 
ATOM 714  C CA  . LEU A 1 89  ? -2.730  20.037  -5.732  1.00 90.54 89  A 1 
ATOM 715  C C   . LEU A 1 89  ? -2.308  18.784  -6.510  1.00 91.75 89  A 1 
ATOM 716  O O   . LEU A 1 89  ? -1.118  18.557  -6.720  1.00 91.20 89  A 1 
ATOM 717  C CB  . LEU A 1 89  ? -3.048  19.715  -4.262  1.00 89.36 89  A 1 
ATOM 718  C CG  . LEU A 1 89  ? -1.808  19.401  -3.418  1.00 84.55 89  A 1 
ATOM 719  C CD1 . LEU A 1 89  ? -0.937  20.647  -3.247  1.00 78.87 89  A 1 
ATOM 720  C CD2 . LEU A 1 89  ? -2.241  18.933  -2.027  1.00 78.00 89  A 1 
ATOM 721  N N   . TYR A 1 90  ? -3.289  18.001  -6.965  1.00 90.12 90  A 1 
ATOM 722  C CA  . TYR A 1 90  ? -3.071  16.841  -7.826  1.00 90.51 90  A 1 
ATOM 723  C C   . TYR A 1 90  ? -2.450  17.257  -9.163  1.00 91.26 90  A 1 
ATOM 724  O O   . TYR A 1 90  ? -1.365  16.786  -9.497  1.00 91.54 90  A 1 
ATOM 725  C CB  . TYR A 1 90  ? -4.397  16.092  -8.021  1.00 89.92 90  A 1 
ATOM 726  C CG  . TYR A 1 90  ? -4.289  14.912  -8.963  1.00 88.79 90  A 1 
ATOM 727  C CD1 . TYR A 1 90  ? -4.536  15.079  -10.340 1.00 83.26 90  A 1 
ATOM 728  C CD2 . TYR A 1 90  ? -3.904  13.654  -8.467  1.00 83.54 90  A 1 
ATOM 729  C CE1 . TYR A 1 90  ? -4.390  13.992  -11.219 1.00 82.42 90  A 1 
ATOM 730  C CE2 . TYR A 1 90  ? -3.757  12.564  -9.343  1.00 82.04 90  A 1 
ATOM 731  C CZ  . TYR A 1 90  ? -3.996  12.733  -10.722 1.00 85.02 90  A 1 
ATOM 732  O OH  . TYR A 1 90  ? -3.838  11.687  -11.574 1.00 82.43 90  A 1 
ATOM 733  N N   . ASP A 1 91  ? -3.078  18.200  -9.874  1.00 91.75 91  A 1 
ATOM 734  C CA  . ASP A 1 91  ? -2.625  18.675  -11.187 1.00 91.95 91  A 1 
ATOM 735  C C   . ASP A 1 91  ? -1.213  19.273  -11.111 1.00 92.52 91  A 1 
ATOM 736  O O   . ASP A 1 91  ? -0.371  19.023  -11.978 1.00 92.23 91  A 1 
ATOM 737  C CB  . ASP A 1 91  ? -3.593  19.741  -11.720 1.00 91.42 91  A 1 
ATOM 738  C CG  . ASP A 1 91  ? -4.980  19.212  -12.101 1.00 88.87 91  A 1 
ATOM 739  O OD1 . ASP A 1 91  ? -5.136  17.987  -12.291 1.00 84.00 91  A 1 
ATOM 740  O OD2 . ASP A 1 91  ? -5.895  20.055  -12.243 1.00 83.24 91  A 1 
ATOM 741  N N   . PHE A 1 92  ? -0.922  20.033  -10.047 1.00 92.71 92  A 1 
ATOM 742  C CA  . PHE A 1 92  ? 0.413   20.556  -9.775  1.00 92.89 92  A 1 
ATOM 743  C C   . PHE A 1 92  ? 1.433   19.429  -9.566  1.00 93.36 92  A 1 
ATOM 744  O O   . PHE A 1 92  ? 2.519   19.470  -10.141 1.00 92.89 92  A 1 
ATOM 745  C CB  . PHE A 1 92  ? 0.356   21.482  -8.549  1.00 92.78 92  A 1 
ATOM 746  C CG  . PHE A 1 92  ? 1.727   21.976  -8.136  1.00 92.71 92  A 1 
ATOM 747  C CD1 . PHE A 1 92  ? 2.464   21.287  -7.157  1.00 88.13 92  A 1 
ATOM 748  C CD2 . PHE A 1 92  ? 2.297   23.079  -8.794  1.00 88.69 92  A 1 
ATOM 749  C CE1 . PHE A 1 92  ? 3.772   21.690  -6.847  1.00 88.80 92  A 1 
ATOM 750  C CE2 . PHE A 1 92  ? 3.604   23.483  -8.484  1.00 88.33 92  A 1 
ATOM 751  C CZ  . PHE A 1 92  ? 4.346   22.784  -7.514  1.00 90.90 92  A 1 
ATOM 752  N N   . THR A 1 93  ? 1.091   18.411  -8.766  1.00 93.30 93  A 1 
ATOM 753  C CA  . THR A 1 93  ? 1.993   17.290  -8.454  1.00 93.01 93  A 1 
ATOM 754  C C   . THR A 1 93  ? 2.272   16.438  -9.691  1.00 92.72 93  A 1 
ATOM 755  O O   . THR A 1 93  ? 3.418   16.063  -9.919  1.00 92.10 93  A 1 
ATOM 756  C CB  . THR A 1 93  ? 1.435   16.420  -7.316  1.00 93.06 93  A 1 
ATOM 757  O OG1 . THR A 1 93  ? 1.146   17.214  -6.189  1.00 88.14 93  A 1 
ATOM 758  C CG2 . THR A 1 93  ? 2.444   15.371  -6.841  1.00 87.14 93  A 1 
ATOM 759  N N   . VAL A 1 94  ? 1.260   16.184  -10.533 1.00 91.91 94  A 1 
ATOM 760  C CA  . VAL A 1 94  ? 1.424   15.462  -11.810 1.00 91.02 94  A 1 
ATOM 761  C C   . VAL A 1 94  ? 2.327   16.241  -12.764 1.00 90.72 94  A 1 
ATOM 762  O O   . VAL A 1 94  ? 3.277   15.679  -13.305 1.00 89.81 94  A 1 
ATOM 763  C CB  . VAL A 1 94  ? 0.057   15.169  -12.460 1.00 90.14 94  A 1 
ATOM 764  C CG1 . VAL A 1 94  ? 0.199   14.596  -13.877 1.00 84.32 94  A 1 
ATOM 765  C CG2 . VAL A 1 94  ? -0.710  14.129  -11.633 1.00 83.82 94  A 1 
ATOM 766  N N   . ARG A 1 95  ? 2.081   17.555  -12.933 1.00 92.02 95  A 1 
ATOM 767  C CA  . ARG A 1 95  ? 2.874   18.421  -13.819 1.00 91.74 95  A 1 
ATOM 768  C C   . ARG A 1 95  ? 4.345   18.493  -13.413 1.00 91.78 95  A 1 
ATOM 769  O O   . ARG A 1 95  ? 5.211   18.546  -14.282 1.00 90.95 95  A 1 
ATOM 770  C CB  . ARG A 1 95  ? 2.238   19.817  -13.824 1.00 91.43 95  A 1 
ATOM 771  C CG  . ARG A 1 95  ? 2.859   20.748  -14.889 1.00 84.51 95  A 1 
ATOM 772  C CD  . ARG A 1 95  ? 2.311   22.179  -14.768 1.00 82.80 95  A 1 
ATOM 773  N NE  . ARG A 1 95  ? 0.834   22.208  -14.821 1.00 71.93 95  A 1 
ATOM 774  C CZ  . ARG A 1 95  ? 0.043   23.091  -14.231 1.00 67.06 95  A 1 
ATOM 775  N NH1 . ARG A 1 95  ? 0.515   24.137  -13.612 1.00 58.94 95  A 1 
ATOM 776  N NH2 . ARG A 1 95  ? -1.251  22.928  -14.249 1.00 56.51 95  A 1 
ATOM 777  N N   . ASN A 1 96  ? 4.618   18.472  -12.104 1.00 90.77 96  A 1 
ATOM 778  C CA  . ASN A 1 96  ? 5.969   18.565  -11.540 1.00 90.59 96  A 1 
ATOM 779  C C   . ASN A 1 96  ? 6.488   17.210  -11.037 1.00 90.51 96  A 1 
ATOM 780  O O   . ASN A 1 96  ? 7.313   17.158  -10.129 1.00 89.55 96  A 1 
ATOM 781  C CB  . ASN A 1 96  ? 5.992   19.669  -10.471 1.00 90.94 96  A 1 
ATOM 782  C CG  . ASN A 1 96  ? 5.672   21.027  -11.063 1.00 90.41 96  A 1 
ATOM 783  O OD1 . ASN A 1 96  ? 6.474   21.645  -11.735 1.00 83.15 96  A 1 
ATOM 784  N ND2 . ASN A 1 96  ? 4.471   21.512  -10.869 1.00 82.88 96  A 1 
ATOM 785  N N   . SER A 1 97  ? 6.019   16.100  -11.599 1.00 90.36 97  A 1 
ATOM 786  C CA  . SER A 1 97  ? 6.292   14.763  -11.062 1.00 89.22 97  A 1 
ATOM 787  C C   . SER A 1 97  ? 7.782   14.432  -10.936 1.00 89.00 97  A 1 
ATOM 788  O O   . SER A 1 97  ? 8.177   13.870  -9.920  1.00 87.83 97  A 1 
ATOM 789  C CB  . SER A 1 97  ? 5.577   13.706  -11.894 1.00 88.12 97  A 1 
ATOM 790  O OG  . SER A 1 97  ? 6.076   13.623  -13.219 1.00 76.96 97  A 1 
ATOM 791  N N   . ALA A 1 98  ? 8.622   14.862  -11.894 1.00 87.64 98  A 1 
ATOM 792  C CA  . ALA A 1 98  ? 10.072  14.667  -11.847 1.00 86.80 98  A 1 
ATOM 793  C C   . ALA A 1 98  ? 10.718  15.341  -10.622 1.00 87.18 98  A 1 
ATOM 794  O O   . ALA A 1 98  ? 11.617  14.774  -10.006 1.00 85.94 98  A 1 
ATOM 795  C CB  . ALA A 1 98  ? 10.666  15.216  -13.151 1.00 86.13 98  A 1 
ATOM 796  N N   . LEU A 1 99  ? 10.228  16.528  -10.224 1.00 86.22 99  A 1 
ATOM 797  C CA  . LEU A 1 99  ? 10.695  17.230  -9.026  1.00 86.02 99  A 1 
ATOM 798  C C   . LEU A 1 99  ? 10.364  16.442  -7.750  1.00 85.24 99  A 1 
ATOM 799  O O   . LEU A 1 99  ? 11.217  16.288  -6.879  1.00 84.16 99  A 1 
ATOM 800  C CB  . LEU A 1 99  ? 10.068  18.640  -9.011  1.00 86.09 99  A 1 
ATOM 801  C CG  . LEU A 1 99  ? 10.320  19.431  -7.718  1.00 82.18 99  A 1 
ATOM 802  C CD1 . LEU A 1 99  ? 11.812  19.642  -7.486  1.00 75.92 99  A 1 
ATOM 803  C CD2 . LEU A 1 99  ? 9.641   20.796  -7.793  1.00 76.21 99  A 1 
ATOM 804  N N   . PHE A 1 100 ? 9.137   15.927  -7.644  1.00 88.27 100 A 1 
ATOM 805  C CA  . PHE A 1 100 ? 8.731   15.112  -6.498  1.00 87.76 100 A 1 
ATOM 806  C C   . PHE A 1 100 ? 9.463   13.766  -6.456  1.00 86.34 100 A 1 
ATOM 807  O O   . PHE A 1 100 ? 9.872   13.337  -5.381  1.00 84.93 100 A 1 
ATOM 808  C CB  . PHE A 1 100 ? 7.218   14.898  -6.520  1.00 88.84 100 A 1 
ATOM 809  C CG  . PHE A 1 100 ? 6.414   16.113  -6.102  1.00 89.80 100 A 1 
ATOM 810  C CD1 . PHE A 1 100 ? 6.174   16.362  -4.739  1.00 85.50 100 A 1 
ATOM 811  C CD2 . PHE A 1 100 ? 5.905   16.992  -7.070  1.00 86.51 100 A 1 
ATOM 812  C CE1 . PHE A 1 100 ? 5.424   17.482  -4.348  1.00 86.12 100 A 1 
ATOM 813  C CE2 . PHE A 1 100 ? 5.157   18.114  -6.680  1.00 86.76 100 A 1 
ATOM 814  C CZ  . PHE A 1 100 ? 4.913   18.360  -5.320  1.00 89.32 100 A 1 
ATOM 815  N N   . GLU A 1 101 ? 9.661   13.110  -7.598  1.00 85.31 101 A 1 
ATOM 816  C CA  . GLU A 1 101 ? 10.418  11.857  -7.692  1.00 83.57 101 A 1 
ATOM 817  C C   . GLU A 1 101 ? 11.869  12.051  -7.234  1.00 82.31 101 A 1 
ATOM 818  O O   . GLU A 1 101 ? 12.324  11.303  -6.367  1.00 81.04 101 A 1 
ATOM 819  C CB  . GLU A 1 101 ? 10.359  11.306  -9.128  1.00 83.15 101 A 1 
ATOM 820  C CG  . GLU A 1 101 ? 8.991   10.664  -9.424  1.00 78.23 101 A 1 
ATOM 821  C CD  . GLU A 1 101 ? 8.789   10.257  -10.896 1.00 74.71 101 A 1 
ATOM 822  O OE1 . GLU A 1 101 ? 7.666   9.780   -11.207 1.00 65.49 101 A 1 
ATOM 823  O OE2 . GLU A 1 101 ? 9.689   10.460  -11.731 1.00 65.52 101 A 1 
ATOM 824  N N   . ALA A 1 102 ? 12.551  13.099  -7.712  1.00 79.70 102 A 1 
ATOM 825  C CA  . ALA A 1 102 ? 13.907  13.433  -7.272  1.00 77.63 102 A 1 
ATOM 826  C C   . ALA A 1 102 ? 13.965  13.762  -5.770  1.00 76.36 102 A 1 
ATOM 827  O O   . ALA A 1 102 ? 14.840  13.276  -5.047  1.00 74.15 102 A 1 
ATOM 828  C CB  . ALA A 1 102 ? 14.398  14.612  -8.117  1.00 77.35 102 A 1 
ATOM 829  N N   . TRP A 1 103 ? 12.994  14.544  -5.260  1.00 79.14 103 A 1 
ATOM 830  C CA  . TRP A 1 103 ? 12.912  14.876  -3.835  1.00 77.25 103 A 1 
ATOM 831  C C   . TRP A 1 103 ? 12.758  13.628  -2.962  1.00 75.51 103 A 1 
ATOM 832  O O   . TRP A 1 103 ? 13.476  13.465  -1.974  1.00 72.58 103 A 1 
ATOM 833  C CB  . TRP A 1 103 ? 11.748  15.844  -3.603  1.00 76.52 103 A 1 
ATOM 834  C CG  . TRP A 1 103 ? 11.619  16.287  -2.181  1.00 73.44 103 A 1 
ATOM 835  C CD1 . TRP A 1 103 ? 10.932  15.645  -1.208  1.00 67.23 103 A 1 
ATOM 836  C CD2 . TRP A 1 103 ? 12.240  17.441  -1.531  1.00 69.10 103 A 1 
ATOM 837  N NE1 . TRP A 1 103 ? 11.081  16.316  -0.008  1.00 63.11 103 A 1 
ATOM 838  C CE2 . TRP A 1 103 ? 11.884  17.428  -0.153  1.00 64.86 103 A 1 
ATOM 839  C CE3 . TRP A 1 103 ? 13.071  18.488  -1.977  1.00 64.53 103 A 1 
ATOM 840  C CZ2 . TRP A 1 103 ? 12.331  18.407  0.746   1.00 66.10 103 A 1 
ATOM 841  C CZ3 . TRP A 1 103 ? 13.524  19.477  -1.082  1.00 64.11 103 A 1 
ATOM 842  C CH2 . TRP A 1 103 ? 13.159  19.437  0.275   1.00 63.54 103 A 1 
ATOM 843  N N   . PHE A 1 104 ? 11.844  12.731  -3.320  1.00 77.35 104 A 1 
ATOM 844  C CA  . PHE A 1 104 ? 11.592  11.523  -2.538  1.00 76.85 104 A 1 
ATOM 845  C C   . PHE A 1 104 ? 12.676  10.453  -2.716  1.00 74.11 104 A 1 
ATOM 846  O O   . PHE A 1 104 ? 12.964  9.742   -1.754  1.00 71.13 104 A 1 
ATOM 847  C CB  . PHE A 1 104 ? 10.185  11.002  -2.848  1.00 77.57 104 A 1 
ATOM 848  C CG  . PHE A 1 104 ? 9.074   11.854  -2.256  1.00 77.83 104 A 1 
ATOM 849  C CD1 . PHE A 1 104 ? 9.045   12.113  -0.874  1.00 75.44 104 A 1 
ATOM 850  C CD2 . PHE A 1 104 ? 8.065   12.383  -3.076  1.00 75.97 104 A 1 
ATOM 851  C CE1 . PHE A 1 104 ? 8.022   12.901  -0.316  1.00 74.61 104 A 1 
ATOM 852  C CE2 . PHE A 1 104 ? 7.040   13.167  -2.521  1.00 75.06 104 A 1 
ATOM 853  C CZ  . PHE A 1 104 ? 7.020   13.429  -1.141  1.00 77.25 104 A 1 
ATOM 854  N N   . SER A 1 105 ? 13.349  10.395  -3.871  1.00 71.89 105 A 1 
ATOM 855  C CA  . SER A 1 105 ? 14.553  9.583   -4.102  1.00 69.71 105 A 1 
ATOM 856  C C   . SER A 1 105 ? 15.646  9.912   -3.079  1.00 67.48 105 A 1 
ATOM 857  O O   . SER A 1 105 ? 16.193  9.015   -2.439  1.00 64.34 105 A 1 
ATOM 858  C CB  . SER A 1 105 ? 15.047  9.828   -5.532  1.00 68.47 105 A 1 
ATOM 859  O OG  . SER A 1 105 ? 16.228  9.114   -5.831  1.00 60.71 105 A 1 
ATOM 860  N N   . CYS A 1 106 ? 15.869  11.213  -2.784  1.00 64.32 106 A 1 
ATOM 861  C CA  . CYS A 1 106 ? 16.805  11.653  -1.737  1.00 60.70 106 A 1 
ATOM 862  C C   . CYS A 1 106 ? 16.413  11.203  -0.313  1.00 59.76 106 A 1 
ATOM 863  O O   . CYS A 1 106 ? 17.241  11.239  0.594   1.00 57.64 106 A 1 
ATOM 864  C CB  . CYS A 1 106 ? 16.910  13.186  -1.760  1.00 58.40 106 A 1 
ATOM 865  S SG  . CYS A 1 106 ? 17.649  13.772  -3.316  1.00 52.16 106 A 1 
ATOM 866  N N   . MET A 1 107 ? 15.159  10.822  -0.092  1.00 60.00 107 A 1 
ATOM 867  C CA  . MET A 1 107 ? 14.619  10.350  1.189   1.00 59.02 107 A 1 
ATOM 868  C C   . MET A 1 107 ? 14.447  8.823   1.247   1.00 59.07 107 A 1 
ATOM 869  O O   . MET A 1 107 ? 13.798  8.330   2.169   1.00 56.08 107 A 1 
ATOM 870  C CB  . MET A 1 107 ? 13.285  11.060  1.479   1.00 56.14 107 A 1 
ATOM 871  C CG  . MET A 1 107 ? 13.422  12.578  1.621   1.00 52.24 107 A 1 
ATOM 872  S SD  . MET A 1 107 ? 11.870  13.437  2.005   1.00 48.53 107 A 1 
ATOM 873  C CE  . MET A 1 107 ? 11.469  12.738  3.628   1.00 45.23 107 A 1 
ATOM 874  N N   . ASP A 1 108 ? 14.999  8.082   0.273   1.00 61.97 108 A 1 
ATOM 875  C CA  . ASP A 1 108 ? 14.763  6.640   0.097   1.00 62.40 108 A 1 
ATOM 876  C C   . ASP A 1 108 ? 13.258  6.300   0.060   1.00 63.37 108 A 1 
ATOM 877  O O   . ASP A 1 108 ? 12.753  5.388   0.719   1.00 61.15 108 A 1 
ATOM 878  C CB  . ASP A 1 108 ? 15.578  5.853   1.138   1.00 59.43 108 A 1 
ATOM 879  C CG  . ASP A 1 108 ? 15.591  4.344   0.880   1.00 54.70 108 A 1 
ATOM 880  O OD1 . ASP A 1 108 ? 15.714  3.947   -0.300  1.00 51.17 108 A 1 
ATOM 881  O OD2 . ASP A 1 108 ? 15.519  3.605   1.890   1.00 49.40 108 A 1 
ATOM 882  N N   . ALA A 1 109 ? 12.529  7.126   -0.684  1.00 71.68 109 A 1 
ATOM 883  C CA  . ALA A 1 109 ? 11.088  7.051   -0.853  1.00 72.77 109 A 1 
ATOM 884  C C   . ALA A 1 109 ? 10.712  7.192   -2.335  1.00 74.82 109 A 1 
ATOM 885  O O   . ALA A 1 109 ? 11.521  7.586   -3.171  1.00 73.71 109 A 1 
ATOM 886  C CB  . ALA A 1 109 ? 10.444  8.127   0.030   1.00 70.56 109 A 1 
ATOM 887  N N   . SER A 1 110 ? 9.475   6.868   -2.666  1.00 75.09 110 A 1 
ATOM 888  C CA  . SER A 1 110 ? 8.976   6.942   -4.039  1.00 76.91 110 A 1 
ATOM 889  C C   . SER A 1 110 ? 7.522   7.400   -4.090  1.00 78.30 110 A 1 
ATOM 890  O O   . SER A 1 110 ? 6.776   7.322   -3.109  1.00 77.25 110 A 1 
ATOM 891  C CB  . SER A 1 110 ? 9.172   5.594   -4.750  1.00 74.47 110 A 1 
ATOM 892  O OG  . SER A 1 110 ? 8.460   4.552   -4.099  1.00 67.92 110 A 1 
ATOM 893  N N   . LEU A 1 111 ? 7.107   7.879   -5.261  1.00 79.99 111 A 1 
ATOM 894  C CA  . LEU A 1 111 ? 5.706   8.140   -5.568  1.00 81.32 111 A 1 
ATOM 895  C C   . LEU A 1 111 ? 5.131   7.020   -6.428  1.00 80.93 111 A 1 
ATOM 896  O O   . LEU A 1 111 ? 5.744   6.574   -7.395  1.00 79.69 111 A 1 
ATOM 897  C CB  . LEU A 1 111 ? 5.552   9.500   -6.255  1.00 81.37 111 A 1 
ATOM 898  C CG  . LEU A 1 111 ? 5.774   10.698  -5.321  1.00 79.39 111 A 1 
ATOM 899  C CD1 . LEU A 1 111 ? 5.619   11.980  -6.136  1.00 74.27 111 A 1 
ATOM 900  C CD2 . LEU A 1 111 ? 4.763   10.738  -4.176  1.00 74.33 111 A 1 
ATOM 901  N N   . THR A 1 112 ? 3.920   6.598   -6.092  1.00 81.80 112 A 1 
ATOM 902  C CA  . THR A 1 112 ? 3.103   5.752   -6.958  1.00 81.28 112 A 1 
ATOM 903  C C   . THR A 1 112 ? 1.937   6.575   -7.469  1.00 82.46 112 A 1 
ATOM 904  O O   . THR A 1 112 ? 1.285   7.270   -6.693  1.00 80.99 112 A 1 
ATOM 905  C CB  . THR A 1 112 ? 2.618   4.496   -6.233  1.00 77.58 112 A 1 
ATOM 906  O OG1 . THR A 1 112 ? 3.736   3.809   -5.721  1.00 66.76 112 A 1 
ATOM 907  C CG2 . THR A 1 112 ? 1.905   3.532   -7.179  1.00 64.25 112 A 1 
ATOM 908  N N   . ARG A 1 113 ? 1.679   6.503   -8.777  1.00 79.97 113 A 1 
ATOM 909  C CA  . ARG A 1 113 ? 0.616   7.260   -9.437  1.00 80.34 113 A 1 
ATOM 910  C C   . ARG A 1 113 ? -0.312  6.307   -10.169 1.00 79.33 113 A 1 
ATOM 911  O O   . ARG A 1 113 ? 0.163   5.397   -10.848 1.00 77.54 113 A 1 
ATOM 912  C CB  . ARG A 1 113 ? 1.222   8.294   -10.395 1.00 80.25 113 A 1 
ATOM 913  C CG  . ARG A 1 113 ? 2.085   9.338   -9.661  1.00 75.73 113 A 1 
ATOM 914  C CD  . ARG A 1 113 ? 2.731   10.330  -10.629 1.00 76.12 113 A 1 
ATOM 915  N NE  . ARG A 1 113 ? 3.839   9.714   -11.392 1.00 68.45 113 A 1 
ATOM 916  C CZ  . ARG A 1 113 ? 4.641   10.340  -12.239 1.00 63.75 113 A 1 
ATOM 917  N NH1 . ARG A 1 113 ? 4.467   11.584  -12.562 1.00 59.82 113 A 1 
ATOM 918  N NH2 . ARG A 1 113 ? 5.649   9.726   -12.776 1.00 55.99 113 A 1 
ATOM 919  N N   . ASP A 1 114 ? -1.597  6.546   -10.049 1.00 74.86 114 A 1 
ATOM 920  C CA  . ASP A 1 114 ? -2.611  5.961   -10.916 1.00 74.25 114 A 1 
ATOM 921  C C   . ASP A 1 114 ? -3.456  7.107   -11.481 1.00 74.82 114 A 1 
ATOM 922  O O   . ASP A 1 114 ? -4.379  7.612   -10.838 1.00 72.77 114 A 1 
ATOM 923  C CB  . ASP A 1 114 ? -3.432  4.905   -10.167 1.00 71.26 114 A 1 
ATOM 924  C CG  . ASP A 1 114 ? -4.311  4.092   -11.127 1.00 65.83 114 A 1 
ATOM 925  O OD1 . ASP A 1 114 ? -4.711  4.638   -12.184 1.00 62.78 114 A 1 
ATOM 926  O OD2 . ASP A 1 114 ? -4.568  2.913   -10.809 1.00 60.86 114 A 1 
ATOM 927  N N   . GLU A 1 115 ? -3.082  7.555   -12.678 1.00 74.74 115 A 1 
ATOM 928  C CA  . GLU A 1 115 ? -3.747  8.668   -13.363 1.00 74.86 115 A 1 
ATOM 929  C C   . GLU A 1 115 ? -5.176  8.306   -13.775 1.00 73.73 115 A 1 
ATOM 930  O O   . GLU A 1 115 ? -6.043  9.175   -13.791 1.00 70.74 115 A 1 
ATOM 931  C CB  . GLU A 1 115 ? -2.929  9.095   -14.592 1.00 74.52 115 A 1 
ATOM 932  C CG  . GLU A 1 115 ? -1.563  9.691   -14.204 1.00 69.92 115 A 1 
ATOM 933  C CD  . GLU A 1 115 ? -0.733  10.171  -15.409 1.00 68.06 115 A 1 
ATOM 934  O OE1 . GLU A 1 115 ? 0.452   10.515  -15.175 1.00 62.20 115 A 1 
ATOM 935  O OE2 . GLU A 1 115 ? -1.267  10.190  -16.539 1.00 63.74 115 A 1 
ATOM 936  N N   . SER A 1 116 ? -5.451  7.023   -14.036 1.00 71.78 116 A 1 
ATOM 937  C CA  . SER A 1 116 ? -6.794  6.553   -14.396 1.00 71.22 116 A 1 
ATOM 938  C C   . SER A 1 116 ? -7.785  6.693   -13.239 1.00 70.46 116 A 1 
ATOM 939  O O   . SER A 1 116 ? -8.973  6.934   -13.456 1.00 68.46 116 A 1 
ATOM 940  C CB  . SER A 1 116 ? -6.736  5.105   -14.896 1.00 70.11 116 A 1 
ATOM 941  O OG  . SER A 1 116 ? -6.589  4.154   -13.858 1.00 63.89 116 A 1 
ATOM 942  N N   . LEU A 1 117 ? -7.272  6.598   -12.002 1.00 71.55 117 A 1 
ATOM 943  C CA  . LEU A 1 117 ? -8.032  6.750   -10.763 1.00 70.97 117 A 1 
ATOM 944  C C   . LEU A 1 117 ? -7.863  8.136   -10.121 1.00 72.31 117 A 1 
ATOM 945  O O   . LEU A 1 117 ? -8.498  8.415   -9.102  1.00 69.10 117 A 1 
ATOM 946  C CB  . LEU A 1 117 ? -7.626  5.620   -9.804  1.00 68.23 117 A 1 
ATOM 947  C CG  . LEU A 1 117 ? -7.880  4.193   -10.334 1.00 62.83 117 A 1 
ATOM 948  C CD1 . LEU A 1 117 ? -7.454  3.170   -9.281  1.00 59.42 117 A 1 
ATOM 949  C CD2 . LEU A 1 117 ? -9.358  3.949   -10.665 1.00 57.30 117 A 1 
ATOM 950  N N   . GLY A 1 118 ? -7.003  8.996   -10.676 1.00 75.64 118 A 1 
ATOM 951  C CA  . GLY A 1 118 ? -6.712  10.319  -10.133 1.00 76.49 118 A 1 
ATOM 952  C C   . GLY A 1 118 ? -6.066  10.274  -8.744  1.00 78.10 118 A 1 
ATOM 953  O O   . GLY A 1 118 ? -6.456  11.044  -7.868  1.00 75.56 118 A 1 
ATOM 954  N N   . VAL A 1 119 ? -5.115  9.356   -8.504  1.00 78.58 119 A 1 
ATOM 955  C CA  . VAL A 1 119 ? -4.483  9.151   -7.188  1.00 79.89 119 A 1 
ATOM 956  C C   . VAL A 1 119 ? -2.960  9.212   -7.279  1.00 81.89 119 A 1 
ATOM 957  O O   . VAL A 1 119 ? -2.346  8.570   -8.126  1.00 81.46 119 A 1 
ATOM 958  C CB  . VAL A 1 119 ? -4.941  7.828   -6.535  1.00 75.69 119 A 1 
ATOM 959  C CG1 . VAL A 1 119 ? -4.296  7.623   -5.157  1.00 65.36 119 A 1 
ATOM 960  C CG2 . VAL A 1 119 ? -6.459  7.795   -6.317  1.00 64.41 119 A 1 
ATOM 961  N N   . ILE A 1 120 ? -2.347  9.948   -6.346  1.00 79.16 120 A 1 
ATOM 962  C CA  . ILE A 1 120 ? -0.900  9.965   -6.096  1.00 81.78 120 A 1 
ATOM 963  C C   . ILE A 1 120 ? -0.673  9.519   -4.656  1.00 80.67 120 A 1 
ATOM 964  O O   . ILE A 1 120 ? -1.248  10.102  -3.739  1.00 79.88 120 A 1 
ATOM 965  C CB  . ILE A 1 120 ? -0.299  11.363  -6.345  1.00 84.30 120 A 1 
ATOM 966  C CG1 . ILE A 1 120 ? -0.609  11.869  -7.772  1.00 82.07 120 A 1 
ATOM 967  C CG2 . ILE A 1 120 ? 1.223   11.334  -6.100  1.00 82.49 120 A 1 
ATOM 968  C CD1 . ILE A 1 120 ? -0.298  13.353  -7.959  1.00 78.25 120 A 1 
ATOM 969  N N   . ALA A 1 121 ? 0.167   8.496   -4.439  1.00 82.46 121 A 1 
ATOM 970  C CA  . ALA A 1 121 ? 0.485   7.946   -3.128  1.00 80.33 121 A 1 
ATOM 971  C C   . ALA A 1 121 ? 1.995   7.951   -2.867  1.00 80.16 121 A 1 
ATOM 972  O O   . ALA A 1 121 ? 2.796   7.576   -3.722  1.00 78.58 121 A 1 
ATOM 973  C CB  . ALA A 1 121 ? -0.116  6.538   -3.014  1.00 77.24 121 A 1 
ATOM 974  N N   . PHE A 1 122 ? 2.368   8.348   -1.661  1.00 75.16 122 A 1 
ATOM 975  C CA  . PHE A 1 122 ? 3.737   8.294   -1.165  1.00 72.89 122 A 1 
ATOM 976  C C   . PHE A 1 122 ? 4.071   6.900   -0.615  1.00 70.26 122 A 1 
ATOM 977  O O   . PHE A 1 122 ? 3.287   6.313   0.139   1.00 67.77 122 A 1 
ATOM 978  C CB  . PHE A 1 122 ? 3.904   9.374   -0.096  1.00 72.01 122 A 1 
ATOM 979  C CG  . PHE A 1 122 ? 5.214   9.300   0.653   1.00 69.72 122 A 1 
ATOM 980  C CD1 . PHE A 1 122 ? 5.263   8.720   1.932   1.00 64.95 122 A 1 
ATOM 981  C CD2 . PHE A 1 122 ? 6.387   9.809   0.069   1.00 64.19 122 A 1 
ATOM 982  C CE1 . PHE A 1 122 ? 6.477   8.676   2.637   1.00 61.55 122 A 1 
ATOM 983  C CE2 . PHE A 1 122 ? 7.601   9.762   0.774   1.00 62.53 122 A 1 
ATOM 984  C CZ  . PHE A 1 122 ? 7.646   9.204   2.064   1.00 65.02 122 A 1 
ATOM 985  N N   . ARG A 1 123 ? 5.271   6.393   -0.940  1.00 71.61 123 A 1 
ATOM 986  C CA  . ARG A 1 123 ? 5.860   5.167   -0.388  1.00 67.91 123 A 1 
ATOM 987  C C   . ARG A 1 123 ? 7.261   5.471   0.135   1.00 65.65 123 A 1 
ATOM 988  O O   . ARG A 1 123 ? 8.173   5.680   -0.656  1.00 60.15 123 A 1 
ATOM 989  C CB  . ARG A 1 123 ? 5.918   4.068   -1.452  1.00 64.27 123 A 1 
ATOM 990  C CG  . ARG A 1 123 ? 4.534   3.589   -1.899  1.00 58.56 123 A 1 
ATOM 991  C CD  . ARG A 1 123 ? 4.708   2.417   -2.864  1.00 56.51 123 A 1 
ATOM 992  N NE  . ARG A 1 123 ? 3.413   1.896   -3.332  1.00 51.40 123 A 1 
ATOM 993  C CZ  . ARG A 1 123 ? 3.240   0.950   -4.234  1.00 45.86 123 A 1 
ATOM 994  N NH1 . ARG A 1 123 ? 4.239   0.348   -4.811  1.00 43.13 123 A 1 
ATOM 995  N NH2 . ARG A 1 123 ? 2.039   0.589   -4.579  1.00 40.90 123 A 1 
ATOM 996  N N   . GLY A 1 124 ? 7.429   5.493   1.456   1.00 62.70 124 A 1 
ATOM 997  C CA  . GLY A 1 124 ? 8.724   5.719   2.106   1.00 59.47 124 A 1 
ATOM 998  C C   . GLY A 1 124 ? 9.233   4.495   2.858   1.00 56.18 124 A 1 
ATOM 999  O O   . GLY A 1 124 ? 8.443   3.640   3.273   1.00 52.44 124 A 1 
ATOM 1000 N N   . SER A 1 125 ? 10.546  4.426   3.074   1.00 49.77 125 A 1 
ATOM 1001 C CA  . SER A 1 125 ? 11.172  3.459   3.975   1.00 47.45 125 A 1 
ATOM 1002 C C   . SER A 1 125 ? 11.145  3.942   5.439   1.00 46.10 125 A 1 
ATOM 1003 O O   . SER A 1 125 ? 11.057  5.135   5.734   1.00 42.96 125 A 1 
ATOM 1004 C CB  . SER A 1 125 ? 12.589  3.116   3.480   1.00 43.69 125 A 1 
ATOM 1005 O OG  . SER A 1 125 ? 13.448  4.225   3.621   1.00 40.11 125 A 1 
ATOM 1006 N N   . GLY A 1 126 ? 11.191  3.012   6.400   1.00 41.75 126 A 1 
ATOM 1007 C CA  . GLY A 1 126 ? 11.331  3.300   7.833   1.00 40.65 126 A 1 
ATOM 1008 C C   . GLY A 1 126 ? 10.166  4.072   8.476   1.00 41.55 126 A 1 
ATOM 1009 O O   . GLY A 1 126 ? 8.999   3.789   8.215   1.00 39.01 126 A 1 
ATOM 1010 N N   . ASN A 1 127 ? 10.493  5.049   9.352   1.00 39.45 127 A 1 
ATOM 1011 C CA  . ASN A 1 127 ? 9.528   5.818   10.160  1.00 39.30 127 A 1 
ATOM 1012 C C   . ASN A 1 127 ? 8.559   6.702   9.353   1.00 40.37 127 A 1 
ATOM 1013 O O   . ASN A 1 127 ? 7.620   7.251   9.925   1.00 38.09 127 A 1 
ATOM 1014 C CB  . ASN A 1 127 ? 10.301  6.689   11.171  1.00 35.94 127 A 1 
ATOM 1015 C CG  . ASN A 1 127 ? 10.968  5.903   12.283  1.00 32.82 127 A 1 
ATOM 1016 O OD1 . ASN A 1 127 ? 10.751  4.724   12.488  1.00 29.63 127 A 1 
ATOM 1017 N ND2 . ASN A 1 127 ? 11.819  6.540   13.055  1.00 28.61 127 A 1 
ATOM 1018 N N   . THR A 1 128 ? 8.772   6.847   8.048   1.00 39.84 128 A 1 
ATOM 1019 C CA  . THR A 1 128 ? 7.895   7.597   7.139   1.00 40.14 128 A 1 
ATOM 1020 C C   . THR A 1 128 ? 6.794   6.707   6.544   1.00 42.25 128 A 1 
ATOM 1021 O O   . THR A 1 128 ? 5.950   7.181   5.797   1.00 40.47 128 A 1 
ATOM 1022 C CB  . THR A 1 128 ? 8.711   8.294   6.035   1.00 36.80 128 A 1 
ATOM 1023 O OG1 . THR A 1 128 ? 10.055  8.498   6.416   1.00 34.00 128 A 1 
ATOM 1024 C CG2 . THR A 1 128 ? 8.166   9.689   5.721   1.00 32.73 128 A 1 
ATOM 1025 N N   . ARG A 1 129 ? 6.782   5.406   6.887   1.00 46.38 129 A 1 
ATOM 1026 C CA  . ARG A 1 129 ? 5.711   4.481   6.490   1.00 47.13 129 A 1 
ATOM 1027 C C   . ARG A 1 129 ? 4.411   4.787   7.238   1.00 50.17 129 A 1 
ATOM 1028 O O   . ARG A 1 129 ? 4.415   5.157   8.416   1.00 48.82 129 A 1 
ATOM 1029 C CB  . ARG A 1 129 ? 6.137   3.020   6.728   1.00 42.32 129 A 1 
ATOM 1030 C CG  . ARG A 1 129 ? 7.168   2.538   5.698   1.00 37.51 129 A 1 
ATOM 1031 C CD  . ARG A 1 129 ? 7.623   1.106   6.019   1.00 34.37 129 A 1 
ATOM 1032 N NE  . ARG A 1 129 ? 8.259   0.461   4.856   1.00 31.50 129 A 1 
ATOM 1033 C CZ  . ARG A 1 129 ? 9.080   -0.570  4.858   1.00 28.76 129 A 1 
ATOM 1034 N NH1 . ARG A 1 129 ? 9.531   -1.111  5.956   1.00 27.40 129 A 1 
ATOM 1035 N NH2 . ARG A 1 129 ? 9.453   -1.096  3.731   1.00 26.20 129 A 1 
ATOM 1036 N N   . LEU A 1 130 ? 3.289   4.529   6.574   1.00 50.80 130 A 1 
ATOM 1037 C CA  . LEU A 1 130 ? 2.062   4.177   7.281   1.00 52.30 130 A 1 
ATOM 1038 C C   . LEU A 1 130 ? 2.361   2.917   8.103   1.00 54.05 130 A 1 
ATOM 1039 O O   . LEU A 1 130 ? 2.321   1.805   7.584   1.00 52.92 130 A 1 
ATOM 1040 C CB  . LEU A 1 130 ? 0.920   3.938   6.270   1.00 49.64 130 A 1 
ATOM 1041 C CG  . LEU A 1 130 ? 0.247   5.221   5.755   1.00 47.70 130 A 1 
ATOM 1042 C CD1 . LEU A 1 130 ? -0.638  4.903   4.551   1.00 45.77 130 A 1 
ATOM 1043 C CD2 . LEU A 1 130 ? -0.629  5.857   6.832   1.00 45.41 130 A 1 
ATOM 1044 N N   . HIS A 1 131 ? 2.735   3.100   9.389   1.00 55.03 131 A 1 
ATOM 1045 C CA  . HIS A 1 131 ? 2.934   1.980   10.293  1.00 57.02 131 A 1 
ATOM 1046 C C   . HIS A 1 131 ? 1.557   1.449   10.688  1.00 60.64 131 A 1 
ATOM 1047 O O   . HIS A 1 131 ? 0.881   2.008   11.560  1.00 59.31 131 A 1 
ATOM 1048 C CB  . HIS A 1 131 ? 3.809   2.382   11.484  1.00 52.45 131 A 1 
ATOM 1049 C CG  . HIS A 1 131 ? 4.309   1.168   12.235  1.00 45.33 131 A 1 
ATOM 1050 N ND1 . HIS A 1 131 ? 5.302   0.315   11.810  1.00 39.34 131 A 1 
ATOM 1051 C CD2 . HIS A 1 131 ? 3.851   0.695   13.434  1.00 37.41 131 A 1 
ATOM 1052 C CE1 . HIS A 1 131 ? 5.445   -0.648  12.734  1.00 33.41 131 A 1 
ATOM 1053 N NE2 . HIS A 1 131 ? 4.583   -0.458  13.745  1.00 33.73 131 A 1 
ATOM 1054 N N   . PHE A 1 132 ? 1.122   0.427   9.982   1.00 63.85 132 A 1 
ATOM 1055 C CA  . PHE A 1 132 ? -0.087  -0.309  10.286  1.00 66.10 132 A 1 
ATOM 1056 C C   . PHE A 1 132 ? 0.232   -1.419  11.287  1.00 66.81 132 A 1 
ATOM 1057 O O   . PHE A 1 132 ? 1.212   -2.150  11.139  1.00 65.62 132 A 1 
ATOM 1058 C CB  . PHE A 1 132 ? -0.710  -0.838  8.992   1.00 66.38 132 A 1 
ATOM 1059 C CG  . PHE A 1 132 ? -1.278  0.223   8.060   1.00 69.84 132 A 1 
ATOM 1060 C CD1 . PHE A 1 132 ? -2.193  1.177   8.538   1.00 68.44 132 A 1 
ATOM 1061 C CD2 . PHE A 1 132 ? -0.931  0.220   6.695   1.00 68.73 132 A 1 
ATOM 1062 C CE1 . PHE A 1 132 ? -2.764  2.117   7.662   1.00 67.17 132 A 1 
ATOM 1063 C CE2 . PHE A 1 132 ? -1.507  1.155   5.816   1.00 67.65 132 A 1 
ATOM 1064 C CZ  . PHE A 1 132 ? -2.427  2.105   6.299   1.00 69.11 132 A 1 
ATOM 1065 N N   . SER A 1 133 ? -0.607  -1.552  12.303  1.00 72.34 133 A 1 
ATOM 1066 C CA  . SER A 1 133 ? -0.622  -2.749  13.140  1.00 73.81 133 A 1 
ATOM 1067 C C   . SER A 1 133 ? -1.058  -3.970  12.321  1.00 74.81 133 A 1 
ATOM 1068 O O   . SER A 1 133 ? -1.674  -3.830  11.263  1.00 74.05 133 A 1 
ATOM 1069 C CB  . SER A 1 133 ? -1.554  -2.542  14.338  1.00 73.20 133 A 1 
ATOM 1070 O OG  . SER A 1 133 ? -2.894  -2.414  13.915  1.00 70.79 133 A 1 
ATOM 1071 N N   . ARG A 1 134 ? -0.818  -5.172  12.841  1.00 73.60 134 A 1 
ATOM 1072 C CA  . ARG A 1 134 ? -1.292  -6.420  12.209  1.00 74.54 134 A 1 
ATOM 1073 C C   . ARG A 1 134 ? -2.791  -6.373  11.877  1.00 77.14 134 A 1 
ATOM 1074 O O   . ARG A 1 134 ? -3.175  -6.708  10.760  1.00 76.21 134 A 1 
ATOM 1075 C CB  . ARG A 1 134 ? -0.946  -7.609  13.130  1.00 71.96 134 A 1 
ATOM 1076 C CG  . ARG A 1 134 ? -1.380  -8.965  12.546  1.00 63.98 134 A 1 
ATOM 1077 C CD  . ARG A 1 134 ? -1.007  -10.118 13.483  1.00 61.76 134 A 1 
ATOM 1078 N NE  . ARG A 1 134 ? -1.499  -11.417 12.972  1.00 54.49 134 A 1 
ATOM 1079 C CZ  . ARG A 1 134 ? -1.344  -12.608 13.539  1.00 47.72 134 A 1 
ATOM 1080 N NH1 . ARG A 1 134 ? -0.720  -12.765 14.674  1.00 44.30 134 A 1 
ATOM 1081 N NH2 . ARG A 1 134 ? -1.818  -13.682 12.969  1.00 42.11 134 A 1 
ATOM 1082 N N   . GLU A 1 135 ? -3.619  -5.911  12.820  1.00 78.88 135 A 1 
ATOM 1083 C CA  . GLU A 1 135 ? -5.071  -5.759  12.616  1.00 82.37 135 A 1 
ATOM 1084 C C   . GLU A 1 135 ? -5.388  -4.776  11.472  1.00 83.86 135 A 1 
ATOM 1085 O O   . GLU A 1 135 ? -6.272  -5.031  10.656  1.00 83.38 135 A 1 
ATOM 1086 C CB  . GLU A 1 135 ? -5.756  -5.250  13.912  1.00 81.96 135 A 1 
ATOM 1087 C CG  . GLU A 1 135 ? -5.760  -6.256  15.079  1.00 76.65 135 A 1 
ATOM 1088 C CD  . GLU A 1 135 ? -6.427  -5.715  16.378  1.00 75.03 135 A 1 
ATOM 1089 O OE1 . GLU A 1 135 ? -6.641  -6.513  17.319  1.00 66.71 135 A 1 
ATOM 1090 O OE2 . GLU A 1 135 ? -6.709  -4.492  16.510  1.00 68.13 135 A 1 
ATOM 1091 N N   . GLU A 1 136 ? -4.660  -3.657  11.393  1.00 80.73 136 A 1 
ATOM 1092 C CA  . GLU A 1 136 ? -4.831  -2.650  10.343  1.00 81.55 136 A 1 
ATOM 1093 C C   . GLU A 1 136 ? -4.376  -3.181  8.978   1.00 82.50 136 A 1 
ATOM 1094 O O   . GLU A 1 136 ? -5.064  -2.940  7.990   1.00 82.04 136 A 1 
ATOM 1095 C CB  . GLU A 1 136 ? -4.062  -1.367  10.708  1.00 81.08 136 A 1 
ATOM 1096 C CG  . GLU A 1 136 ? -4.698  -0.591  11.880  1.00 79.47 136 A 1 
ATOM 1097 C CD  . GLU A 1 136 ? -3.781  0.507   12.456  1.00 79.56 136 A 1 
ATOM 1098 O OE1 . GLU A 1 136 ? -4.310  1.442   13.105  1.00 71.31 136 A 1 
ATOM 1099 O OE2 . GLU A 1 136 ? -2.543  0.408   12.304  1.00 72.77 136 A 1 
ATOM 1100 N N   . ILE A 1 137 ? -3.270  -3.940  8.908   1.00 78.39 137 A 1 
ATOM 1101 C CA  . ILE A 1 137 ? -2.813  -4.578  7.663   1.00 77.87 137 A 1 
ATOM 1102 C C   . ILE A 1 137 ? -3.873  -5.559  7.146   1.00 79.97 137 A 1 
ATOM 1103 O O   . ILE A 1 137 ? -4.299  -5.443  5.998   1.00 79.49 137 A 1 
ATOM 1104 C CB  . ILE A 1 137 ? -1.443  -5.274  7.850   1.00 74.79 137 A 1 
ATOM 1105 C CG1 . ILE A 1 137 ? -0.332  -4.248  8.167   1.00 69.04 137 A 1 
ATOM 1106 C CG2 . ILE A 1 137 ? -1.071  -6.033  6.567   1.00 67.04 137 A 1 
ATOM 1107 C CD1 . ILE A 1 137 ? 0.987   -4.871  8.647   1.00 61.99 137 A 1 
ATOM 1108 N N   . CYS A 1 138 ? -4.360  -6.468  8.002   1.00 80.26 138 A 1 
ATOM 1109 C CA  . CYS A 1 138 ? -5.432  -7.400  7.637   1.00 82.18 138 A 1 
ATOM 1110 C C   . CYS A 1 138 ? -6.692  -6.663  7.152   1.00 84.52 138 A 1 
ATOM 1111 O O   . CYS A 1 138 ? -7.336  -7.091  6.194   1.00 84.89 138 A 1 
ATOM 1112 C CB  . CYS A 1 138 ? -5.770  -8.282  8.849   1.00 80.60 138 A 1 
ATOM 1113 S SG  . CYS A 1 138 ? -4.376  -9.376  9.257   1.00 75.57 138 A 1 
ATOM 1114 N N   . ALA A 1 139 ? -7.017  -5.533  7.776   1.00 86.58 139 A 1 
ATOM 1115 C CA  . ALA A 1 139 ? -8.147  -4.715  7.357   1.00 88.48 139 A 1 
ATOM 1116 C C   . ALA A 1 139 ? -7.930  -4.059  5.988   1.00 89.26 139 A 1 
ATOM 1117 O O   . ALA A 1 139 ? -8.833  -4.111  5.154   1.00 89.26 139 A 1 
ATOM 1118 C CB  . ALA A 1 139 ? -8.422  -3.682  8.434   1.00 89.32 139 A 1 
ATOM 1119 N N   . VAL A 1 140 ? -6.742  -3.487  5.711   1.00 85.68 140 A 1 
ATOM 1120 C CA  . VAL A 1 140 ? -6.454  -2.923  4.380   1.00 84.60 140 A 1 
ATOM 1121 C C   . VAL A 1 140 ? -6.510  -4.012  3.312   1.00 84.79 140 A 1 
ATOM 1122 O O   . VAL A 1 140 ? -7.094  -3.785  2.257   1.00 84.54 140 A 1 
ATOM 1123 C CB  . VAL A 1 140 ? -5.114  -2.172  4.312   1.00 83.31 140 A 1 
ATOM 1124 C CG1 . VAL A 1 140 ? -4.925  -1.560  2.910   1.00 77.85 140 A 1 
ATOM 1125 C CG2 . VAL A 1 140 ? -5.035  -0.996  5.285   1.00 77.42 140 A 1 
ATOM 1126 N N   . LEU A 1 141 ? -5.976  -5.211  3.580   1.00 82.75 141 A 1 
ATOM 1127 C CA  . LEU A 1 141 ? -6.072  -6.347  2.658   1.00 81.57 141 A 1 
ATOM 1128 C C   . LEU A 1 141 ? -7.527  -6.755  2.401   1.00 82.82 141 A 1 
ATOM 1129 O O   . LEU A 1 141 ? -7.910  -6.982  1.253   1.00 82.36 141 A 1 
ATOM 1130 C CB  . LEU A 1 141 ? -5.279  -7.540  3.222   1.00 79.34 141 A 1 
ATOM 1131 C CG  . LEU A 1 141 ? -3.755  -7.330  3.252   1.00 72.62 141 A 1 
ATOM 1132 C CD1 . LEU A 1 141 ? -3.101  -8.541  3.915   1.00 67.30 141 A 1 
ATOM 1133 C CD2 . LEU A 1 141 ? -3.171  -7.157  1.855   1.00 66.31 141 A 1 
ATOM 1134 N N   . THR A 1 142 ? -8.346  -6.773  3.450   1.00 86.54 142 A 1 
ATOM 1135 C CA  . THR A 1 142 ? -9.783  -7.065  3.340   1.00 88.30 142 A 1 
ATOM 1136 C C   . THR A 1 142 ? -10.498 -6.022  2.480   1.00 88.79 142 A 1 
ATOM 1137 O O   . THR A 1 142 ? -11.216 -6.376  1.546   1.00 88.08 142 A 1 
ATOM 1138 C CB  . THR A 1 142 ? -10.438 -7.126  4.724   1.00 88.98 142 A 1 
ATOM 1139 O OG1 . THR A 1 142 ? -9.789  -8.066  5.545   1.00 85.10 142 A 1 
ATOM 1140 C CG2 . THR A 1 142 ? -11.909 -7.542  4.639   1.00 85.19 142 A 1 
ATOM 1141 N N   . PHE A 1 143 ? -10.266 -4.728  2.747   1.00 88.75 143 A 1 
ATOM 1142 C CA  . PHE A 1 143 ? -10.839 -3.644  1.946   1.00 89.29 143 A 1 
ATOM 1143 C C   . PHE A 1 143 ? -10.357 -3.677  0.503   1.00 88.62 143 A 1 
ATOM 1144 O O   . PHE A 1 143 ? -11.131 -3.385  -0.405  1.00 87.66 143 A 1 
ATOM 1145 C CB  . PHE A 1 143 ? -10.492 -2.289  2.570   1.00 90.31 143 A 1 
ATOM 1146 C CG  . PHE A 1 143 ? -11.324 -1.933  3.782   1.00 91.01 143 A 1 
ATOM 1147 C CD1 . PHE A 1 143 ? -12.725 -1.871  3.673   1.00 87.78 143 A 1 
ATOM 1148 C CD2 . PHE A 1 143 ? -10.709 -1.633  5.009   1.00 89.03 143 A 1 
ATOM 1149 C CE1 . PHE A 1 143 ? -13.508 -1.526  4.786   1.00 88.04 143 A 1 
ATOM 1150 C CE2 . PHE A 1 143 ? -11.494 -1.286  6.123   1.00 88.58 143 A 1 
ATOM 1151 C CZ  . PHE A 1 143 ? -12.895 -1.237  6.013   1.00 90.60 143 A 1 
ATOM 1152 N N   . ARG A 1 144 ? -9.099  -4.054  0.276   1.00 86.31 144 A 1 
ATOM 1153 C CA  . ARG A 1 144 ? -8.542  -4.172  -1.069  1.00 83.98 144 A 1 
ATOM 1154 C C   . ARG A 1 144 ? -9.209  -5.294  -1.866  1.00 84.52 144 A 1 
ATOM 1155 O O   . ARG A 1 144 ? -9.504  -5.097  -3.040  1.00 83.53 144 A 1 
ATOM 1156 C CB  . ARG A 1 144 ? -7.030  -4.354  -0.941  1.00 81.29 144 A 1 
ATOM 1157 C CG  . ARG A 1 144 ? -6.346  -4.198  -2.288  1.00 71.45 144 A 1 
ATOM 1158 C CD  . ARG A 1 144 ? -4.827  -4.248  -2.148  1.00 68.67 144 A 1 
ATOM 1159 N NE  . ARG A 1 144 ? -4.199  -4.242  -3.476  1.00 62.19 144 A 1 
ATOM 1160 C CZ  . ARG A 1 144 ? -2.917  -4.364  -3.745  1.00 56.24 144 A 1 
ATOM 1161 N NH1 . ARG A 1 144 ? -2.008  -4.472  -2.814  1.00 52.03 144 A 1 
ATOM 1162 N NH2 . ARG A 1 144 ? -2.516  -4.378  -4.981  1.00 49.16 144 A 1 
ATOM 1163 N N   . LEU A 1 145 ? -9.495  -6.427  -1.230  1.00 84.80 145 A 1 
ATOM 1164 C CA  . LEU A 1 145 ? -10.249 -7.513  -1.861  1.00 84.18 145 A 1 
ATOM 1165 C C   . LEU A 1 145 ? -11.682 -7.076  -2.198  1.00 85.34 145 A 1 
ATOM 1166 O O   . LEU A 1 145 ? -12.106 -7.227  -3.339  1.00 85.08 145 A 1 
ATOM 1167 C CB  . LEU A 1 145 ? -10.216 -8.738  -0.933  1.00 82.94 145 A 1 
ATOM 1168 C CG  . LEU A 1 145 ? -10.916 -9.981  -1.525  1.00 76.95 145 A 1 
ATOM 1169 C CD1 . LEU A 1 145 ? -10.251 -10.475 -2.809  1.00 70.30 145 A 1 
ATOM 1170 C CD2 . LEU A 1 145 ? -10.844 -11.113 -0.503  1.00 69.55 145 A 1 
ATOM 1171 N N   . LEU A 1 146 ? -12.374 -6.446  -1.247  1.00 87.81 146 A 1 
ATOM 1172 C CA  . LEU A 1 146 ? -13.724 -5.908  -1.462  1.00 88.82 146 A 1 
ATOM 1173 C C   . LEU A 1 146 ? -13.753 -4.817  -2.542  1.00 88.89 146 A 1 
ATOM 1174 O O   . LEU A 1 146 ? -14.716 -4.723  -3.305  1.00 88.31 146 A 1 
ATOM 1175 C CB  . LEU A 1 146 ? -14.247 -5.344  -0.129  1.00 90.78 146 A 1 
ATOM 1176 C CG  . LEU A 1 146 ? -14.577 -6.424  0.920   1.00 91.20 146 A 1 
ATOM 1177 C CD1 . LEU A 1 146 ? -14.747 -5.785  2.293   1.00 87.59 146 A 1 
ATOM 1178 C CD2 . LEU A 1 146 ? -15.874 -7.163  0.570   1.00 88.76 146 A 1 
ATOM 1179 N N   . TYR A 1 147 ? -12.692 -4.004  -2.633  1.00 87.77 147 A 1 
ATOM 1180 C CA  . TYR A 1 147 ? -12.536 -3.013  -3.696  1.00 85.79 147 A 1 
ATOM 1181 C C   . TYR A 1 147 ? -12.392 -3.682  -5.067  1.00 85.09 147 A 1 
ATOM 1182 O O   . TYR A 1 147 ? -13.057 -3.264  -6.009  1.00 84.10 147 A 1 
ATOM 1183 C CB  . TYR A 1 147 ? -11.338 -2.107  -3.389  1.00 84.52 147 A 1 
ATOM 1184 C CG  . TYR A 1 147 ? -11.097 -1.041  -4.439  1.00 82.19 147 A 1 
ATOM 1185 C CD1 . TYR A 1 147 ? -10.293 -1.322  -5.559  1.00 77.80 147 A 1 
ATOM 1186 C CD2 . TYR A 1 147 ? -11.719 0.215   -4.317  1.00 76.91 147 A 1 
ATOM 1187 C CE1 . TYR A 1 147 ? -10.120 -0.357  -6.567  1.00 75.52 147 A 1 
ATOM 1188 C CE2 . TYR A 1 147 ? -11.550 1.185   -5.321  1.00 75.07 147 A 1 
ATOM 1189 C CZ  . TYR A 1 147 ? -10.756 0.895   -6.452  1.00 77.78 147 A 1 
ATOM 1190 O OH  . TYR A 1 147 ? -10.611 1.813   -7.438  1.00 75.02 147 A 1 
ATOM 1191 N N   . GLU A 1 148 ? -11.558 -4.719  -5.195  1.00 82.14 148 A 1 
ATOM 1192 C CA  . GLU A 1 148 ? -11.350 -5.413  -6.475  1.00 80.40 148 A 1 
ATOM 1193 C C   . GLU A 1 148 ? -12.618 -6.152  -6.936  1.00 81.19 148 A 1 
ATOM 1194 O O   . GLU A 1 148 ? -12.960 -6.084  -8.115  1.00 80.16 148 A 1 
ATOM 1195 C CB  . GLU A 1 148 ? -10.141 -6.358  -6.372  1.00 77.38 148 A 1 
ATOM 1196 C CG  . GLU A 1 148 ? -9.608  -6.831  -7.743  1.00 68.68 148 A 1 
ATOM 1197 C CD  . GLU A 1 148 ? -8.988  -5.711  -8.617  1.00 63.53 148 A 1 
ATOM 1198 O OE1 . GLU A 1 148 ? -8.883  -5.865  -9.858  1.00 57.64 148 A 1 
ATOM 1199 O OE2 . GLU A 1 148 ? -8.596  -4.648  -8.086  1.00 55.36 148 A 1 
ATOM 1200 N N   . GLU A 1 149 ? -13.364 -6.761  -6.010  1.00 84.88 149 A 1 
ATOM 1201 C CA  . GLU A 1 149 ? -14.669 -7.390  -6.295  1.00 85.62 149 A 1 
ATOM 1202 C C   . GLU A 1 149 ? -15.680 -6.393  -6.887  1.00 85.52 149 A 1 
ATOM 1203 O O   . GLU A 1 149 ? -16.515 -6.764  -7.713  1.00 83.71 149 A 1 
ATOM 1204 C CB  . GLU A 1 149 ? -15.244 -8.005  -4.999  1.00 85.74 149 A 1 
ATOM 1205 C CG  . GLU A 1 149 ? -14.508 -9.286  -4.565  1.00 83.03 149 A 1 
ATOM 1206 C CD  . GLU A 1 149 ? -14.942 -9.835  -3.187  1.00 81.64 149 A 1 
ATOM 1207 O OE1 . GLU A 1 149 ? -14.384 -10.878 -2.761  1.00 74.91 149 A 1 
ATOM 1208 O OE2 . GLU A 1 149 ? -15.809 -9.242  -2.506  1.00 77.19 149 A 1 
ATOM 1209 N N   . LYS A 1 150 ? -15.569 -5.119  -6.494  1.00 86.82 150 A 1 
ATOM 1210 C CA  . LYS A 1 150 ? -16.468 -4.035  -6.916  1.00 86.04 150 A 1 
ATOM 1211 C C   . LYS A 1 150 ? -15.823 -3.025  -7.868  1.00 84.44 150 A 1 
ATOM 1212 O O   . LYS A 1 150 ? -16.370 -1.948  -8.102  1.00 80.52 150 A 1 
ATOM 1213 C CB  . LYS A 1 150 ? -17.028 -3.360  -5.667  1.00 86.48 150 A 1 
ATOM 1214 C CG  . LYS A 1 150 ? -18.008 -4.279  -4.930  1.00 86.42 150 A 1 
ATOM 1215 C CD  . LYS A 1 150 ? -18.642 -3.503  -3.786  1.00 83.78 150 A 1 
ATOM 1216 C CE  . LYS A 1 150 ? -19.977 -4.131  -3.377  1.00 80.18 150 A 1 
ATOM 1217 N NZ  . LYS A 1 150 ? -21.041 -3.116  -3.484  1.00 73.67 150 A 1 
ATOM 1218 N N   . LYS A 1 151 ? -14.672 -3.355  -8.450  1.00 81.52 151 A 1 
ATOM 1219 C CA  . LYS A 1 151 ? -13.885 -2.442  -9.300  1.00 78.62 151 A 1 
ATOM 1220 C C   . LYS A 1 151 ? -14.660 -1.889  -10.497 1.00 77.65 151 A 1 
ATOM 1221 O O   . LYS A 1 151 ? -14.392 -0.778  -10.939 1.00 74.14 151 A 1 
ATOM 1222 C CB  . LYS A 1 151 ? -12.654 -3.216  -9.761  1.00 74.79 151 A 1 
ATOM 1223 C CG  . LYS A 1 151 ? -11.626 -2.363  -10.514 1.00 67.97 151 A 1 
ATOM 1224 C CD  . LYS A 1 151 ? -10.481 -3.313  -10.829 1.00 65.86 151 A 1 
ATOM 1225 C CE  . LYS A 1 151 ? -9.231  -2.680  -11.405 1.00 57.99 151 A 1 
ATOM 1226 N NZ  . LYS A 1 151 ? -8.177  -3.730  -11.394 1.00 52.96 151 A 1 
ATOM 1227 N N   . LEU A 1 152 ? -15.635 -2.635  -11.007 1.00 77.23 152 A 1 
ATOM 1228 C CA  . LEU A 1 152 ? -16.499 -2.196  -12.112 1.00 77.11 152 A 1 
ATOM 1229 C C   . LEU A 1 152 ? -17.456 -1.054  -11.721 1.00 75.95 152 A 1 
ATOM 1230 O O   . LEU A 1 152 ? -17.972 -0.377  -12.602 1.00 73.06 152 A 1 
ATOM 1231 C CB  . LEU A 1 152 ? -17.286 -3.405  -12.646 1.00 77.32 152 A 1 
ATOM 1232 C CG  . LEU A 1 152 ? -16.423 -4.530  -13.250 1.00 72.18 152 A 1 
ATOM 1233 C CD1 . LEU A 1 152 ? -17.331 -5.680  -13.693 1.00 67.73 152 A 1 
ATOM 1234 C CD2 . LEU A 1 152 ? -15.620 -4.062  -14.465 1.00 67.05 152 A 1 
ATOM 1235 N N   . GLU A 1 153 ? -17.683 -0.830  -10.422 1.00 75.82 153 A 1 
ATOM 1236 C CA  . GLU A 1 153 ? -18.499 0.278   -9.894  1.00 76.10 153 A 1 
ATOM 1237 C C   . GLU A 1 153 ? -17.694 1.595   -9.790  1.00 74.31 153 A 1 
ATOM 1238 O O   . GLU A 1 153 ? -18.259 2.648   -9.486  1.00 71.10 153 A 1 
ATOM 1239 C CB  . GLU A 1 153 ? -19.098 -0.107  -8.515  1.00 77.13 153 A 1 
ATOM 1240 C CG  . GLU A 1 153 ? -19.978 -1.373  -8.522  1.00 74.91 153 A 1 
ATOM 1241 C CD  . GLU A 1 153 ? -20.468 -1.803  -7.112  1.00 73.56 153 A 1 
ATOM 1242 O OE1 . GLU A 1 153 ? -20.900 -2.966  -6.937  1.00 66.73 153 A 1 
ATOM 1243 O OE2 . GLU A 1 153 ? -20.398 -1.004  -6.147  1.00 70.77 153 A 1 
ATOM 1244 N N   . VAL A 1 154 ? -16.372 1.550   -10.017 1.00 71.58 154 A 1 
ATOM 1245 C CA  . VAL A 1 154 ? -15.482 2.708   -9.883  1.00 69.91 154 A 1 
ATOM 1246 C C   . VAL A 1 154 ? -15.672 3.670   -11.050 1.00 69.63 154 A 1 
ATOM 1247 O O   . VAL A 1 154 ? -15.540 3.308   -12.220 1.00 66.66 154 A 1 
ATOM 1248 C CB  . VAL A 1 154 ? -14.003 2.295   -9.767  1.00 67.33 154 A 1 
ATOM 1249 C CG1 . VAL A 1 154 ? -13.080 3.506   -9.598  1.00 61.57 154 A 1 
ATOM 1250 C CG2 . VAL A 1 154 ? -13.785 1.388   -8.559  1.00 63.29 154 A 1 
ATOM 1251 N N   . SER A 1 155 ? -15.897 4.937   -10.722 1.00 65.04 155 A 1 
ATOM 1252 C CA  . SER A 1 155 ? -15.832 6.055   -11.660 1.00 66.20 155 A 1 
ATOM 1253 C C   . SER A 1 155 ? -15.144 7.251   -10.998 1.00 65.76 155 A 1 
ATOM 1254 O O   . SER A 1 155 ? -14.888 7.245   -9.794  1.00 63.45 155 A 1 
ATOM 1255 C CB  . SER A 1 155 ? -17.243 6.406   -12.145 1.00 64.29 155 A 1 
ATOM 1256 O OG  . SER A 1 155 ? -17.955 7.117   -11.149 1.00 58.74 155 A 1 
ATOM 1257 N N   . LEU A 1 156 ? -14.878 8.324   -11.749 1.00 61.60 156 A 1 
ATOM 1258 C CA  . LEU A 1 156 ? -14.288 9.559   -11.200 1.00 61.17 156 A 1 
ATOM 1259 C C   . LEU A 1 156 ? -15.135 10.202  -10.085 1.00 63.15 156 A 1 
ATOM 1260 O O   . LEU A 1 156 ? -14.608 10.936  -9.257  1.00 60.66 156 A 1 
ATOM 1261 C CB  . LEU A 1 156 ? -14.077 10.567  -12.343 1.00 57.31 156 A 1 
ATOM 1262 C CG  . LEU A 1 156 ? -12.987 10.171  -13.357 1.00 51.42 156 A 1 
ATOM 1263 C CD1 . LEU A 1 156 ? -12.992 11.168  -14.515 1.00 47.04 156 A 1 
ATOM 1264 C CD2 . LEU A 1 156 ? -11.592 10.173  -12.732 1.00 46.59 156 A 1 
ATOM 1265 N N   . THR A 1 157 ? -16.446 9.950   -10.065 1.00 67.11 157 A 1 
ATOM 1266 C CA  . THR A 1 157 ? -17.397 10.570  -9.126  1.00 66.67 157 A 1 
ATOM 1267 C C   . THR A 1 157 ? -18.120 9.565   -8.227  1.00 68.01 157 A 1 
ATOM 1268 O O   . THR A 1 157 ? -18.789 9.980   -7.284  1.00 65.12 157 A 1 
ATOM 1269 C CB  . THR A 1 157 ? -18.440 11.397  -9.889  1.00 63.77 157 A 1 
ATOM 1270 O OG1 . THR A 1 157 ? -19.110 10.593  -10.838 1.00 59.01 157 A 1 
ATOM 1271 C CG2 . THR A 1 157 ? -17.807 12.563  -10.648 1.00 57.69 157 A 1 
ATOM 1272 N N   . SER A 1 158 ? -18.021 8.269   -8.509  1.00 74.05 158 A 1 
ATOM 1273 C CA  . SER A 1 158 ? -18.692 7.203   -7.769  1.00 75.32 158 A 1 
ATOM 1274 C C   . SER A 1 158 ? -17.700 6.107   -7.411  1.00 76.01 158 A 1 
ATOM 1275 O O   . SER A 1 158 ? -17.048 5.532   -8.286  1.00 73.45 158 A 1 
ATOM 1276 C CB  . SER A 1 158 ? -19.850 6.628   -8.584  1.00 72.49 158 A 1 
ATOM 1277 O OG  . SER A 1 158 ? -20.587 5.713   -7.793  1.00 63.52 158 A 1 
ATOM 1278 N N   . PHE A 1 159 ? -17.592 5.836   -6.121  1.00 81.29 159 A 1 
ATOM 1279 C CA  . PHE A 1 159 ? -16.729 4.803   -5.570  1.00 81.67 159 A 1 
ATOM 1280 C C   . PHE A 1 159 ? -17.559 3.647   -5.016  1.00 84.45 159 A 1 
ATOM 1281 O O   . PHE A 1 159 ? -18.690 3.873   -4.585  1.00 83.37 159 A 1 
ATOM 1282 C CB  . PHE A 1 159 ? -15.827 5.409   -4.494  1.00 78.28 159 A 1 
ATOM 1283 C CG  . PHE A 1 159 ? -14.950 6.552   -4.961  1.00 74.81 159 A 1 
ATOM 1284 C CD1 . PHE A 1 159 ? -14.258 6.471   -6.180  1.00 70.24 159 A 1 
ATOM 1285 C CD2 . PHE A 1 159 ? -14.835 7.710   -4.173  1.00 68.65 159 A 1 
ATOM 1286 C CE1 . PHE A 1 159 ? -13.461 7.546   -6.613  1.00 65.07 159 A 1 
ATOM 1287 C CE2 . PHE A 1 159 ? -14.036 8.779   -4.602  1.00 65.81 159 A 1 
ATOM 1288 C CZ  . PHE A 1 159 ? -13.349 8.698   -5.825  1.00 65.17 159 A 1 
ATOM 1289 N N   . PRO A 1 160 ? -16.994 2.416   -4.989  1.00 85.29 160 A 1 
ATOM 1290 C CA  . PRO A 1 160 ? -17.702 1.259   -4.472  1.00 86.98 160 A 1 
ATOM 1291 C C   . PRO A 1 160 ? -18.103 1.457   -3.017  1.00 89.54 160 A 1 
ATOM 1292 O O   . PRO A 1 160 ? -17.359 2.029   -2.214  1.00 89.14 160 A 1 
ATOM 1293 C CB  . PRO A 1 160 ? -16.758 0.065   -4.622  1.00 84.83 160 A 1 
ATOM 1294 C CG  . PRO A 1 160 ? -15.762 0.522   -5.672  1.00 82.27 160 A 1 
ATOM 1295 C CD  . PRO A 1 160 ? -15.682 2.023   -5.460  1.00 83.99 160 A 1 
ATOM 1296 N N   . VAL A 1 161 ? -19.262 0.927   -2.679  1.00 90.97 161 A 1 
ATOM 1297 C CA  . VAL A 1 161 ? -19.840 1.013   -1.342  1.00 92.30 161 A 1 
ATOM 1298 C C   . VAL A 1 161 ? -20.075 -0.393  -0.801  1.00 93.32 161 A 1 
ATOM 1299 O O   . VAL A 1 161 ? -20.543 -1.285  -1.517  1.00 92.21 161 A 1 
ATOM 1300 C CB  . VAL A 1 161 ? -21.124 1.858   -1.370  1.00 90.20 161 A 1 
ATOM 1301 C CG1 . VAL A 1 161 ? -21.797 1.891   -0.007  1.00 81.28 161 A 1 
ATOM 1302 C CG2 . VAL A 1 161 ? -20.822 3.313   -1.768  1.00 80.10 161 A 1 
ATOM 1303 N N   . ILE A 1 162 ? -19.746 -0.578  0.478   1.00 93.77 162 A 1 
ATOM 1304 C CA  . ILE A 1 162 ? -19.988 -1.802  1.245   1.00 94.35 162 A 1 
ATOM 1305 C C   . ILE A 1 162 ? -20.635 -1.451  2.586   1.00 94.80 162 A 1 
ATOM 1306 O O   . ILE A 1 162 ? -20.601 -0.295  3.015   1.00 94.16 162 A 1 
ATOM 1307 C CB  . ILE A 1 162 ? -18.685 -2.608  1.444   1.00 94.24 162 A 1 
ATOM 1308 C CG1 . ILE A 1 162 ? -17.640 -1.829  2.275   1.00 91.42 162 A 1 
ATOM 1309 C CG2 . ILE A 1 162 ? -18.107 -3.046  0.086   1.00 90.51 162 A 1 
ATOM 1310 C CD1 . ILE A 1 162 ? -16.481 -2.694  2.758   1.00 87.41 162 A 1 
ATOM 1311 N N   . THR A 1 163 ? -21.183 -2.440  3.278   1.00 95.12 163 A 1 
ATOM 1312 C CA  . THR A 1 163 ? -21.637 -2.285  4.666   1.00 95.17 163 A 1 
ATOM 1313 C C   . THR A 1 163 ? -20.530 -2.661  5.655   1.00 95.26 163 A 1 
ATOM 1314 O O   . THR A 1 163 ? -19.569 -3.364  5.324   1.00 94.95 163 A 1 
ATOM 1315 C CB  . THR A 1 163 ? -22.919 -3.083  4.940   1.00 94.79 163 A 1 
ATOM 1316 O OG1 . THR A 1 163 ? -22.665 -4.461  4.890   1.00 90.24 163 A 1 
ATOM 1317 C CG2 . THR A 1 163 ? -24.051 -2.749  3.964   1.00 88.57 163 A 1 
ATOM 1318 N N   . ILE A 1 164 ? -20.651 -2.206  6.912   1.00 95.18 164 A 1 
ATOM 1319 C CA  . ILE A 1 164 ? -19.770 -2.647  8.005   1.00 95.49 164 A 1 
ATOM 1320 C C   . ILE A 1 164 ? -19.857 -4.168  8.182   1.00 95.66 164 A 1 
ATOM 1321 O O   . ILE A 1 164 ? -18.836 -4.816  8.420   1.00 95.27 164 A 1 
ATOM 1322 C CB  . ILE A 1 164 ? -20.109 -1.879  9.307   1.00 94.87 164 A 1 
ATOM 1323 C CG1 . ILE A 1 164 ? -19.681 -0.402  9.133   1.00 92.58 164 A 1 
ATOM 1324 C CG2 . ILE A 1 164 ? -19.421 -2.508  10.536  1.00 92.17 164 A 1 
ATOM 1325 C CD1 . ILE A 1 164 ? -20.044 0.518   10.298  1.00 85.49 164 A 1 
ATOM 1326 N N   . ASN A 1 165 ? -21.038 -4.748  8.019   1.00 95.43 165 A 1 
ATOM 1327 C CA  . ASN A 1 165 ? -21.247 -6.190  8.090   1.00 95.56 165 A 1 
ATOM 1328 C C   . ASN A 1 165 ? -20.485 -6.943  6.986   1.00 95.78 165 A 1 
ATOM 1329 O O   . ASN A 1 165 ? -19.817 -7.928  7.287   1.00 95.36 165 A 1 
ATOM 1330 C CB  . ASN A 1 165 ? -22.755 -6.450  8.031   1.00 95.19 165 A 1 
ATOM 1331 C CG  . ASN A 1 165 ? -23.105 -7.912  8.193   1.00 93.17 165 A 1 
ATOM 1332 O OD1 . ASN A 1 165 ? -22.623 -8.618  9.063   1.00 81.93 165 A 1 
ATOM 1333 N ND2 . ASN A 1 165 ? -23.974 -8.411  7.349   1.00 81.67 165 A 1 
ATOM 1334 N N   . ASP A 1 166 ? -20.494 -6.460  5.734   1.00 95.23 166 A 1 
ATOM 1335 C CA  . ASP A 1 166 ? -19.734 -7.067  4.628   1.00 94.79 166 A 1 
ATOM 1336 C C   . ASP A 1 166 ? -18.237 -7.102  4.952   1.00 95.20 166 A 1 
ATOM 1337 O O   . ASP A 1 166 ? -17.566 -8.126  4.784   1.00 94.48 166 A 1 
ATOM 1338 C CB  . ASP A 1 166 ? -19.918 -6.277  3.318   1.00 94.35 166 A 1 
ATOM 1339 C CG  . ASP A 1 166 ? -21.359 -6.219  2.814   1.00 92.08 166 A 1 
ATOM 1340 O OD1 . ASP A 1 166 ? -22.074 -7.234  2.929   1.00 86.84 166 A 1 
ATOM 1341 O OD2 . ASP A 1 166 ? -21.740 -5.118  2.346   1.00 86.82 166 A 1 
ATOM 1342 N N   . PHE A 1 167 ? -17.706 -5.981  5.475   1.00 95.60 167 A 1 
ATOM 1343 C CA  . PHE A 1 167 ? -16.317 -5.906  5.910   1.00 95.35 167 A 1 
ATOM 1344 C C   . PHE A 1 167 ? -16.026 -6.897  7.040   1.00 95.38 167 A 1 
ATOM 1345 O O   . PHE A 1 167 ? -15.048 -7.639  6.954   1.00 95.09 167 A 1 
ATOM 1346 C CB  . PHE A 1 167 ? -15.965 -4.474  6.332   1.00 95.14 167 A 1 
ATOM 1347 C CG  . PHE A 1 167 ? -14.621 -4.390  7.035   1.00 94.86 167 A 1 
ATOM 1348 C CD1 . PHE A 1 167 ? -14.562 -4.254  8.435   1.00 90.38 167 A 1 
ATOM 1349 C CD2 . PHE A 1 167 ? -13.431 -4.548  6.301   1.00 91.08 167 A 1 
ATOM 1350 C CE1 . PHE A 1 167 ? -13.322 -4.264  9.095   1.00 90.99 167 A 1 
ATOM 1351 C CE2 . PHE A 1 167 ? -12.190 -4.562  6.961   1.00 90.66 167 A 1 
ATOM 1352 C CZ  . PHE A 1 167 ? -12.134 -4.419  8.359   1.00 92.74 167 A 1 
ATOM 1353 N N   . GLN A 1 168 ? -16.857 -6.943  8.092   1.00 95.68 168 A 1 
ATOM 1354 C CA  . GLN A 1 168 ? -16.663 -7.850  9.227   1.00 95.36 168 A 1 
ATOM 1355 C C   . GLN A 1 168 ? -16.685 -9.315  8.792   1.00 94.94 168 A 1 
ATOM 1356 O O   . GLN A 1 168 ? -15.806 -10.076 9.192   1.00 94.35 168 A 1 
ATOM 1357 C CB  . GLN A 1 168 ? -17.743 -7.622  10.291  1.00 95.16 168 A 1 
ATOM 1358 C CG  . GLN A 1 168 ? -17.515 -6.340  11.103  1.00 92.21 168 A 1 
ATOM 1359 C CD  . GLN A 1 168 ? -18.600 -6.160  12.163  1.00 91.25 168 A 1 
ATOM 1360 O OE1 . GLN A 1 168 ? -19.784 -6.327  11.940  1.00 83.28 168 A 1 
ATOM 1361 N NE2 . GLN A 1 168 ? -18.245 -5.833  13.385  1.00 81.09 168 A 1 
ATOM 1362 N N   . GLN A 1 169 ? -17.641 -9.709  7.957   1.00 94.45 169 A 1 
ATOM 1363 C CA  . GLN A 1 169 ? -17.734 -11.076 7.447   1.00 93.67 169 A 1 
ATOM 1364 C C   . GLN A 1 169 ? -16.482 -11.456 6.656   1.00 92.91 169 A 1 
ATOM 1365 O O   . GLN A 1 169 ? -15.882 -12.501 6.919   1.00 92.08 169 A 1 
ATOM 1366 C CB  . GLN A 1 169 ? -18.975 -11.227 6.560   1.00 93.87 169 A 1 
ATOM 1367 C CG  . GLN A 1 169 ? -20.281 -11.217 7.372   1.00 88.63 169 A 1 
ATOM 1368 C CD  . GLN A 1 169 ? -21.509 -11.435 6.489   1.00 83.26 169 A 1 
ATOM 1369 O OE1 . GLN A 1 169 ? -21.431 -11.841 5.343   1.00 76.29 169 A 1 
ATOM 1370 N NE2 . GLN A 1 169 ? -22.699 -11.220 6.995   1.00 73.68 169 A 1 
ATOM 1371 N N   . LYS A 1 170 ? -16.045 -10.585 5.733   1.00 92.65 170 A 1 
ATOM 1372 C CA  . LYS A 1 170 ? -14.856 -10.836 4.915   1.00 90.94 170 A 1 
ATOM 1373 C C   . LYS A 1 170 ? -13.580 -10.855 5.756   1.00 90.04 170 A 1 
ATOM 1374 O O   . LYS A 1 170 ? -12.757 -11.748 5.586   1.00 89.24 170 A 1 
ATOM 1375 C CB  . LYS A 1 170 ? -14.787 -9.793  3.787   1.00 90.60 170 A 1 
ATOM 1376 C CG  . LYS A 1 170 ? -13.867 -10.226 2.631   1.00 86.73 170 A 1 
ATOM 1377 C CD  . LYS A 1 170 ? -14.551 -11.265 1.719   1.00 83.15 170 A 1 
ATOM 1378 C CE  . LYS A 1 170 ? -13.658 -11.627 0.540   1.00 78.55 170 A 1 
ATOM 1379 N NZ  . LYS A 1 170 ? -14.417 -12.281 -0.565  1.00 71.70 170 A 1 
ATOM 1380 N N   . PHE A 1 171 ? -13.425 -9.921  6.697   1.00 92.07 171 A 1 
ATOM 1381 C CA  . PHE A 1 171 ? -12.298 -9.876  7.628   1.00 90.72 171 A 1 
ATOM 1382 C C   . PHE A 1 171 ? -12.218 -11.162 8.459   1.00 89.22 171 A 1 
ATOM 1383 O O   . PHE A 1 171 ? -11.174 -11.806 8.485   1.00 87.77 171 A 1 
ATOM 1384 C CB  . PHE A 1 171 ? -12.420 -8.640  8.527   1.00 90.11 171 A 1 
ATOM 1385 C CG  . PHE A 1 171 ? -11.251 -8.459  9.478   1.00 90.14 171 A 1 
ATOM 1386 C CD1 . PHE A 1 171 ? -11.197 -9.169  10.691  1.00 87.66 171 A 1 
ATOM 1387 C CD2 . PHE A 1 171 ? -10.197 -7.590  9.138   1.00 87.85 171 A 1 
ATOM 1388 C CE1 . PHE A 1 171 ? -10.095 -9.023  11.553  1.00 87.36 171 A 1 
ATOM 1389 C CE2 . PHE A 1 171 ? -9.096  -7.438  10.002  1.00 87.66 171 A 1 
ATOM 1390 C CZ  . PHE A 1 171 ? -9.045  -8.160  11.208  1.00 88.13 171 A 1 
ATOM 1391 N N   . ASN A 1 172 ? -13.318 -11.571 9.084   1.00 90.24 172 A 1 
ATOM 1392 C CA  . ASN A 1 172 ? -13.370 -12.771 9.918   1.00 88.66 172 A 1 
ATOM 1393 C C   . ASN A 1 172 ? -13.073 -14.043 9.104   1.00 86.69 172 A 1 
ATOM 1394 O O   . ASN A 1 172 ? -12.400 -14.939 9.602   1.00 84.80 172 A 1 
ATOM 1395 C CB  . ASN A 1 172 ? -14.759 -12.873 10.574  1.00 89.24 172 A 1 
ATOM 1396 C CG  . ASN A 1 172 ? -15.111 -11.745 11.533  1.00 87.73 172 A 1 
ATOM 1397 O OD1 . ASN A 1 172 ? -14.316 -10.921 11.956  1.00 81.39 172 A 1 
ATOM 1398 N ND2 . ASN A 1 172 ? -16.361 -11.679 11.931  1.00 81.70 172 A 1 
ATOM 1399 N N   . ALA A 1 173 ? -13.533 -14.108 7.849   1.00 88.01 173 A 1 
ATOM 1400 C CA  . ALA A 1 173 ? -13.238 -15.226 6.953   1.00 86.40 173 A 1 
ATOM 1401 C C   . ALA A 1 173 ? -11.745 -15.313 6.592   1.00 84.10 173 A 1 
ATOM 1402 O O   . ALA A 1 173 ? -11.207 -16.413 6.498   1.00 81.74 173 A 1 
ATOM 1403 C CB  . ALA A 1 173 ? -14.107 -15.084 5.697   1.00 87.36 173 A 1 
ATOM 1404 N N   . LEU A 1 174 ? -11.070 -14.170 6.415   1.00 84.68 174 A 1 
ATOM 1405 C CA  . LEU A 1 174 ? -9.645  -14.115 6.059   1.00 81.40 174 A 1 
ATOM 1406 C C   . LEU A 1 174 ? -8.718  -14.350 7.257   1.00 80.00 174 A 1 
ATOM 1407 O O   . LEU A 1 174 ? -7.660  -14.954 7.106   1.00 77.73 174 A 1 
ATOM 1408 C CB  . LEU A 1 174 ? -9.339  -12.749 5.419   1.00 80.49 174 A 1 
ATOM 1409 C CG  . LEU A 1 174 ? -9.945  -12.547 4.018   1.00 75.45 174 A 1 
ATOM 1410 C CD1 . LEU A 1 174 ? -9.743  -11.092 3.595   1.00 71.03 174 A 1 
ATOM 1411 C CD2 . LEU A 1 174 ? -9.299  -13.444 2.962   1.00 68.97 174 A 1 
ATOM 1412 N N   . THR A 1 175 ? -9.080  -13.851 8.445   1.00 82.84 175 A 1 
ATOM 1413 C CA  . THR A 1 175 ? -8.220  -13.944 9.642   1.00 81.41 175 A 1 
ATOM 1414 C C   . THR A 1 175 ? -8.505  -15.171 10.508  1.00 79.65 175 A 1 
ATOM 1415 O O   . THR A 1 175 ? -7.713  -15.482 11.398  1.00 76.25 175 A 1 
ATOM 1416 C CB  . THR A 1 175 ? -8.327  -12.680 10.503  1.00 81.21 175 A 1 
ATOM 1417 O OG1 . THR A 1 175 ? -9.643  -12.515 10.980  1.00 78.98 175 A 1 
ATOM 1418 C CG2 . THR A 1 175 ? -7.938  -11.413 9.735   1.00 78.42 175 A 1 
ATOM 1419 N N   . GLY A 1 176 ? -9.632  -15.834 10.305  1.00 84.98 176 A 1 
ATOM 1420 C CA  . GLY A 1 176 ? -10.128 -16.918 11.160  1.00 83.85 176 A 1 
ATOM 1421 C C   . GLY A 1 176 ? -10.637 -16.466 12.538  1.00 84.44 176 A 1 
ATOM 1422 O O   . GLY A 1 176 ? -11.083 -17.291 13.331  1.00 81.38 176 A 1 
ATOM 1423 N N   . GLU A 1 177 ? -10.590 -15.165 12.842  1.00 85.25 177 A 1 
ATOM 1424 C CA  . GLU A 1 177 ? -10.998 -14.588 14.127  1.00 86.81 177 A 1 
ATOM 1425 C C   . GLU A 1 177 ? -12.026 -13.468 13.951  1.00 89.29 177 A 1 
ATOM 1426 O O   . GLU A 1 177 ? -11.938 -12.642 13.042  1.00 88.08 177 A 1 
ATOM 1427 C CB  . GLU A 1 177 ? -9.787  -14.043 14.896  1.00 82.86 177 A 1 
ATOM 1428 C CG  . GLU A 1 177 ? -8.870  -15.145 15.444  1.00 73.88 177 A 1 
ATOM 1429 C CD  . GLU A 1 177 ? -7.741  -14.588 16.336  1.00 69.97 177 A 1 
ATOM 1430 O OE1 . GLU A 1 177 ? -6.874  -15.395 16.739  1.00 61.93 177 A 1 
ATOM 1431 O OE2 . GLU A 1 177 ? -7.726  -13.367 16.624  1.00 61.50 177 A 1 
ATOM 1432 N N   . ALA A 1 178 ? -12.973 -13.380 14.885  1.00 91.31 178 A 1 
ATOM 1433 C CA  . ALA A 1 178 ? -13.941 -12.293 14.889  1.00 91.99 178 A 1 
ATOM 1434 C C   . ALA A 1 178 ? -13.297 -10.979 15.363  1.00 92.01 178 A 1 
ATOM 1435 O O   . ALA A 1 178 ? -12.797 -10.883 16.488  1.00 89.50 178 A 1 
ATOM 1436 C CB  . ALA A 1 178 ? -15.148 -12.694 15.743  1.00 90.75 178 A 1 
ATOM 1437 N N   . ILE A 1 179 ? -13.372 -9.936  14.529  1.00 92.34 179 A 1 
ATOM 1438 C CA  . ILE A 1 179 ? -12.894 -8.601  14.904  1.00 93.01 179 A 1 
ATOM 1439 C C   . ILE A 1 179 ? -13.711 -8.042  16.077  1.00 93.07 179 A 1 
ATOM 1440 O O   . ILE A 1 179 ? -14.939 -7.946  16.040  1.00 92.10 179 A 1 
ATOM 1441 C CB  . ILE A 1 179 ? -12.827 -7.653  13.683  1.00 92.84 179 A 1 
ATOM 1442 C CG1 . ILE A 1 179 ? -12.041 -6.371  14.059  1.00 91.82 179 A 1 
ATOM 1443 C CG2 . ILE A 1 179 ? -14.213 -7.312  13.103  1.00 90.78 179 A 1 
ATOM 1444 C CD1 . ILE A 1 179 ? -11.655 -5.498  12.854  1.00 89.09 179 A 1 
ATOM 1445 N N   . LYS A 1 180 ? -13.007 -7.635  17.151  1.00 92.60 180 A 1 
ATOM 1446 C CA  . LYS A 1 180 ? -13.636 -7.011  18.323  1.00 92.79 180 A 1 
ATOM 1447 C C   . LYS A 1 180 ? -14.129 -5.605  17.976  1.00 93.34 180 A 1 
ATOM 1448 O O   . LYS A 1 180 ? -13.452 -4.862  17.271  1.00 92.43 180 A 1 
ATOM 1449 C CB  . LYS A 1 180 ? -12.658 -6.993  19.510  1.00 91.61 180 A 1 
ATOM 1450 C CG  . LYS A 1 180 ? -12.300 -8.412  19.988  1.00 85.69 180 A 1 
ATOM 1451 C CD  . LYS A 1 180 ? -11.281 -8.395  21.141  1.00 79.42 180 A 1 
ATOM 1452 C CE  . LYS A 1 180 ? -10.925 -9.842  21.495  1.00 71.25 180 A 1 
ATOM 1453 N NZ  . LYS A 1 180 ? -9.802  -9.949  22.465  1.00 62.06 180 A 1 
ATOM 1454 N N   . LYS A 1 181 ? -15.238 -5.171  18.581  1.00 92.53 181 A 1 
ATOM 1455 C CA  . LYS A 1 181 ? -15.817 -3.828  18.365  1.00 92.40 181 A 1 
ATOM 1456 C C   . LYS A 1 181 ? -14.799 -2.690  18.564  1.00 92.94 181 A 1 
ATOM 1457 O O   . LYS A 1 181 ? -14.781 -1.728  17.803  1.00 92.00 181 A 1 
ATOM 1458 C CB  . LYS A 1 181 ? -17.044 -3.658  19.288  1.00 90.77 181 A 1 
ATOM 1459 C CG  . LYS A 1 181 ? -17.759 -2.309  19.081  1.00 79.75 181 A 1 
ATOM 1460 C CD  . LYS A 1 181 ? -19.068 -2.192  19.885  1.00 76.18 181 A 1 
ATOM 1461 C CE  . LYS A 1 181 ? -19.662 -0.789  19.666  1.00 65.41 181 A 1 
ATOM 1462 N NZ  . LYS A 1 181 ? -21.058 -0.632  20.164  1.00 58.66 181 A 1 
ATOM 1463 N N   . THR A 1 182 ? -13.922 -2.797  19.566  1.00 92.69 182 A 1 
ATOM 1464 C CA  . THR A 1 182 ? -12.868 -1.799  19.822  1.00 92.58 182 A 1 
ATOM 1465 C C   . THR A 1 182 ? -11.795 -1.783  18.731  1.00 92.74 182 A 1 
ATOM 1466 O O   . THR A 1 182 ? -11.338 -0.707  18.353  1.00 91.98 182 A 1 
ATOM 1467 C CB  . THR A 1 182 ? -12.196 -2.053  21.179  1.00 92.21 182 A 1 
ATOM 1468 O OG1 . THR A 1 182 ? -11.795 -3.404  21.287  1.00 83.29 182 A 1 
ATOM 1469 C CG2 . THR A 1 182 ? -13.147 -1.771  22.343  1.00 80.07 182 A 1 
ATOM 1470 N N   . ALA A 1 183 ? -11.411 -2.951  18.210  1.00 92.34 183 A 1 
ATOM 1471 C CA  . ALA A 1 183 ? -10.471 -3.078  17.100  1.00 92.26 183 A 1 
ATOM 1472 C C   . ALA A 1 183 ? -11.078 -2.529  15.801  1.00 92.74 183 A 1 
ATOM 1473 O O   . ALA A 1 183 ? -10.448 -1.705  15.146  1.00 92.23 183 A 1 
ATOM 1474 C CB  . ALA A 1 183 ? -10.051 -4.545  16.968  1.00 91.71 183 A 1 
ATOM 1475 N N   . LEU A 1 184 ? -12.337 -2.870  15.512  1.00 93.77 184 A 1 
ATOM 1476 C CA  . LEU A 1 184 ? -13.087 -2.351  14.366  1.00 93.99 184 A 1 
ATOM 1477 C C   . LEU A 1 184 ? -13.110 -0.817  14.347  1.00 94.04 184 A 1 
ATOM 1478 O O   . LEU A 1 184 ? -12.754 -0.201  13.343  1.00 93.61 184 A 1 
ATOM 1479 C CB  . LEU A 1 184 ? -14.512 -2.930  14.423  1.00 94.05 184 A 1 
ATOM 1480 C CG  . LEU A 1 184 ? -15.421 -2.454  13.277  1.00 93.53 184 A 1 
ATOM 1481 C CD1 . LEU A 1 184 ? -14.944 -2.971  11.925  1.00 89.28 184 A 1 
ATOM 1482 C CD2 . LEU A 1 184 ? -16.847 -2.942  13.521  1.00 88.99 184 A 1 
ATOM 1483 N N   . ASN A 1 185 ? -13.458 -0.192  15.481  1.00 93.86 185 A 1 
ATOM 1484 C CA  . ASN A 1 185 ? -13.501 1.267   15.589  1.00 93.02 185 A 1 
ATOM 1485 C C   . ASN A 1 185 ? -12.120 1.904   15.346  1.00 92.75 185 A 1 
ATOM 1486 O O   . ASN A 1 185 ? -11.999 2.858   14.577  1.00 91.58 185 A 1 
ATOM 1487 C CB  . ASN A 1 185 ? -14.093 1.625   16.964  1.00 91.72 185 A 1 
ATOM 1488 C CG  . ASN A 1 185 ? -14.348 3.115   17.143  1.00 81.99 185 A 1 
ATOM 1489 O OD1 . ASN A 1 185 ? -14.158 3.934   16.275  1.00 72.27 185 A 1 
ATOM 1490 N ND2 . ASN A 1 185 ? -14.807 3.530   18.297  1.00 71.34 185 A 1 
ATOM 1491 N N   . ARG A 1 186 ? -11.046 1.347   15.948  1.00 92.52 186 A 1 
ATOM 1492 C CA  . ARG A 1 186 ? -9.671  1.825   15.715  1.00 91.72 186 A 1 
ATOM 1493 C C   . ARG A 1 186 ? -9.276  1.730   14.244  1.00 91.67 186 A 1 
ATOM 1494 O O   . ARG A 1 186 ? -8.787  2.710   13.688  1.00 90.77 186 A 1 
ATOM 1495 C CB  . ARG A 1 186 ? -8.658  1.037   16.552  1.00 90.80 186 A 1 
ATOM 1496 C CG  . ARG A 1 186 ? -8.691  1.397   18.037  1.00 79.02 186 A 1 
ATOM 1497 C CD  . ARG A 1 186 ? -7.538  0.737   18.810  1.00 77.25 186 A 1 
ATOM 1498 N NE  . ARG A 1 186 ? -7.492  -0.729  18.650  1.00 65.53 186 A 1 
ATOM 1499 C CZ  . ARG A 1 186 ? -7.456  -1.646  19.597  1.00 57.64 186 A 1 
ATOM 1500 N NH1 . ARG A 1 186 ? -7.534  -1.334  20.863  1.00 52.84 186 A 1 
ATOM 1501 N NH2 . ARG A 1 186 ? -7.335  -2.913  19.291  1.00 47.51 186 A 1 
ATOM 1502 N N   . VAL A 1 187 ? -9.511  0.572   13.634  1.00 92.26 187 A 1 
ATOM 1503 C CA  . VAL A 1 187 ? -9.185  0.297   12.232  1.00 92.12 187 A 1 
ATOM 1504 C C   . VAL A 1 187 ? -9.924  1.254   11.301  1.00 92.05 187 A 1 
ATOM 1505 O O   . VAL A 1 187 ? -9.285  1.949   10.514  1.00 91.13 187 A 1 
ATOM 1506 C CB  . VAL A 1 187 ? -9.503  -1.176  11.913  1.00 91.47 187 A 1 
ATOM 1507 C CG1 . VAL A 1 187 ? -9.582  -1.436  10.415  1.00 85.58 187 A 1 
ATOM 1508 C CG2 . VAL A 1 187 ? -8.435  -2.103  12.512  1.00 86.05 187 A 1 
ATOM 1509 N N   . ILE A 1 188 ? -11.245 1.366   11.421  1.00 93.19 188 A 1 
ATOM 1510 C CA  . ILE A 1 188 ? -12.050 2.246   10.564  1.00 92.82 188 A 1 
ATOM 1511 C C   . ILE A 1 188 ? -11.626 3.708   10.733  1.00 91.95 188 A 1 
ATOM 1512 O O   . ILE A 1 188 ? -11.402 4.407   9.745   1.00 90.86 188 A 1 
ATOM 1513 C CB  . ILE A 1 188 ? -13.558 2.035   10.834  1.00 93.13 188 A 1 
ATOM 1514 C CG1 . ILE A 1 188 ? -13.978 0.634   10.319  1.00 91.70 188 A 1 
ATOM 1515 C CG2 . ILE A 1 188 ? -14.395 3.126   10.153  1.00 90.87 188 A 1 
ATOM 1516 C CD1 . ILE A 1 188 ? -15.454 0.287   10.542  1.00 82.80 188 A 1 
ATOM 1517 N N   . THR A 1 189 ? -11.430 4.171   11.977  1.00 91.31 189 A 1 
ATOM 1518 C CA  . THR A 1 189 ? -10.957 5.538   12.251  1.00 89.53 189 A 1 
ATOM 1519 C C   . THR A 1 189 ? -9.592  5.786   11.611  1.00 87.54 189 A 1 
ATOM 1520 O O   . THR A 1 189 ? -9.377  6.820   10.975  1.00 85.18 189 A 1 
ATOM 1521 C CB  . THR A 1 189 ? -10.861 5.795   13.764  1.00 89.03 189 A 1 
ATOM 1522 O OG1 . THR A 1 189 ? -12.109 5.588   14.386  1.00 81.89 189 A 1 
ATOM 1523 C CG2 . THR A 1 189 ? -10.447 7.235   14.085  1.00 79.12 189 A 1 
ATOM 1524 N N   . ARG A 1 190 ? -8.662  4.830   11.744  1.00 87.39 190 A 1 
ATOM 1525 C CA  . ARG A 1 190 ? -7.309  4.936   11.189  1.00 85.01 190 A 1 
ATOM 1526 C C   . ARG A 1 190 ? -7.338  4.991   9.668   1.00 83.95 190 A 1 
ATOM 1527 O O   . ARG A 1 190 ? -6.786  5.932   9.096   1.00 81.44 190 A 1 
ATOM 1528 C CB  . ARG A 1 190 ? -6.461  3.768   11.720  1.00 82.61 190 A 1 
ATOM 1529 C CG  . ARG A 1 190 ? -5.011  3.768   11.224  1.00 77.16 190 A 1 
ATOM 1530 C CD  . ARG A 1 190 ? -4.262  5.030   11.642  1.00 73.80 190 A 1 
ATOM 1531 N NE  . ARG A 1 190 ? -2.831  4.904   11.327  1.00 68.50 190 A 1 
ATOM 1532 C CZ  . ARG A 1 190 ? -1.966  5.887   11.215  1.00 64.28 190 A 1 
ATOM 1533 N NH1 . ARG A 1 190 ? -2.307  7.137   11.390  1.00 59.49 190 A 1 
ATOM 1534 N NH2 . ARG A 1 190 ? -0.721  5.622   10.916  1.00 57.12 190 A 1 
ATOM 1535 N N   . LEU A 1 191 ? -8.010  4.054   9.009   1.00 86.10 191 A 1 
ATOM 1536 C CA  . LEU A 1 191 ? -8.060  3.983   7.545   1.00 85.34 191 A 1 
ATOM 1537 C C   . LEU A 1 191 ? -8.830  5.155   6.924   1.00 83.40 191 A 1 
ATOM 1538 O O   . LEU A 1 191 ? -8.437  5.652   5.868   1.00 81.77 191 A 1 
ATOM 1539 C CB  . LEU A 1 191 ? -8.639  2.625   7.123   1.00 86.61 191 A 1 
ATOM 1540 C CG  . LEU A 1 191 ? -7.807  1.402   7.560   1.00 86.93 191 A 1 
ATOM 1541 C CD1 . LEU A 1 191 ? -8.412  0.146   6.951   1.00 80.44 191 A 1 
ATOM 1542 C CD2 . LEU A 1 191 ? -6.339  1.486   7.139   1.00 79.86 191 A 1 
ATOM 1543 N N   . SER A 1 192 ? -9.850  5.668   7.617   1.00 86.62 192 A 1 
ATOM 1544 C CA  . SER A 1 192 ? -10.542 6.904   7.229   1.00 84.48 192 A 1 
ATOM 1545 C C   . SER A 1 192 ? -9.612  8.121   7.321   1.00 81.41 192 A 1 
ATOM 1546 O O   . SER A 1 192 ? -9.544  8.925   6.392   1.00 78.61 192 A 1 
ATOM 1547 C CB  . SER A 1 192 ? -11.788 7.087   8.101   1.00 85.20 192 A 1 
ATOM 1548 O OG  . SER A 1 192 ? -12.528 8.214   7.675   1.00 75.30 192 A 1 
ATOM 1549 N N   . SER A 1 193 ? -8.796  8.228   8.385   1.00 81.31 193 A 1 
ATOM 1550 C CA  . SER A 1 193 ? -7.795  9.301   8.513   1.00 77.83 193 A 1 
ATOM 1551 C C   . SER A 1 193 ? -6.719  9.264   7.418   1.00 75.54 193 A 1 
ATOM 1552 O O   . SER A 1 193 ? -6.214  10.313  7.019   1.00 72.38 193 A 1 
ATOM 1553 C CB  . SER A 1 193 ? -7.153  9.288   9.908   1.00 76.37 193 A 1 
ATOM 1554 O OG  . SER A 1 193 ? -6.148  8.299   10.062  1.00 66.60 193 A 1 
ATOM 1555 N N   . CYS A 1 194 ? -6.420  8.076   6.891   1.00 73.84 194 A 1 
ATOM 1556 C CA  . CYS A 1 194 ? -5.516  7.859   5.760   1.00 71.85 194 A 1 
ATOM 1557 C C   . CYS A 1 194 ? -6.198  8.051   4.389   1.00 70.88 194 A 1 
ATOM 1558 O O   . CYS A 1 194 ? -5.576  7.779   3.368   1.00 69.54 194 A 1 
ATOM 1559 C CB  . CYS A 1 194 ? -4.886  6.461   5.883   1.00 71.44 194 A 1 
ATOM 1560 S SG  . CYS A 1 194 ? -3.903  6.336   7.408   1.00 67.42 194 A 1 
ATOM 1561 N N   . LYS A 1 195 ? -7.457  8.502   4.351   1.00 73.95 195 A 1 
ATOM 1562 C CA  . LYS A 1 195 ? -8.269  8.659   3.127   1.00 72.89 195 A 1 
ATOM 1563 C C   . LYS A 1 195 ? -8.337  7.387   2.257   1.00 74.62 195 A 1 
ATOM 1564 O O   . LYS A 1 195 ? -8.445  7.489   1.036   1.00 72.21 195 A 1 
ATOM 1565 C CB  . LYS A 1 195 ? -7.806  9.878   2.307   1.00 68.63 195 A 1 
ATOM 1566 C CG  . LYS A 1 195 ? -7.791  11.226  3.035   1.00 61.44 195 A 1 
ATOM 1567 C CD  . LYS A 1 195 ? -7.296  12.297  2.038   1.00 56.24 195 A 1 
ATOM 1568 C CE  . LYS A 1 195 ? -7.071  13.667  2.675   1.00 50.83 195 A 1 
ATOM 1569 N NZ  . LYS A 1 195 ? -6.343  14.566  1.736   1.00 44.45 195 A 1 
ATOM 1570 N N   . LEU A 1 196 ? -8.256  6.211   2.870   1.00 78.30 196 A 1 
ATOM 1571 C CA  . LEU A 1 196 ? -8.444  4.929   2.184   1.00 79.95 196 A 1 
ATOM 1572 C C   . LEU A 1 196 ? -9.926  4.569   2.079   1.00 82.35 196 A 1 
ATOM 1573 O O   . LEU A 1 196 ? -10.362 3.991   1.087   1.00 82.63 196 A 1 
ATOM 1574 C CB  . LEU A 1 196 ? -7.660  3.829   2.917   1.00 78.87 196 A 1 
ATOM 1575 C CG  . LEU A 1 196 ? -6.142  4.068   3.011   1.00 76.47 196 A 1 
ATOM 1576 C CD1 . LEU A 1 196 ? -5.480  2.893   3.730   1.00 73.39 196 A 1 
ATOM 1577 C CD2 . LEU A 1 196 ? -5.493  4.224   1.638   1.00 72.36 196 A 1 
ATOM 1578 N N   . ILE A 1 197 ? -10.689 4.965   3.091   1.00 85.73 197 A 1 
ATOM 1579 C CA  . ILE A 1 197 ? -12.135 4.765   3.167   1.00 87.22 197 A 1 
ATOM 1580 C C   . ILE A 1 197 ? -12.811 6.038   3.686   1.00 85.44 197 A 1 
ATOM 1581 O O   . ILE A 1 197 ? -12.175 6.885   4.325   1.00 83.30 197 A 1 
ATOM 1582 C CB  . ILE A 1 197 ? -12.485 3.535   4.043   1.00 89.02 197 A 1 
ATOM 1583 C CG1 . ILE A 1 197 ? -12.063 3.731   5.519   1.00 88.89 197 A 1 
ATOM 1584 C CG2 . ILE A 1 197 ? -11.861 2.261   3.445   1.00 87.87 197 A 1 
ATOM 1585 C CD1 . ILE A 1 197 ? -12.483 2.597   6.457   1.00 87.61 197 A 1 
ATOM 1586 N N   . SER A 1 198 ? -14.106 6.158   3.459   1.00 87.50 198 A 1 
ATOM 1587 C CA  . SER A 1 198 ? -14.984 7.107   4.152   1.00 87.87 198 A 1 
ATOM 1588 C C   . SER A 1 198 ? -16.157 6.355   4.763   1.00 89.73 198 A 1 
ATOM 1589 O O   . SER A 1 198 ? -16.628 5.382   4.179   1.00 89.54 198 A 1 
ATOM 1590 C CB  . SER A 1 198 ? -15.490 8.183   3.197   1.00 84.63 198 A 1 
ATOM 1591 O OG  . SER A 1 198 ? -16.221 9.168   3.901   1.00 74.24 198 A 1 
ATOM 1592 N N   . VAL A 1 199 ? -16.612 6.803   5.931   1.00 90.27 199 A 1 
ATOM 1593 C CA  . VAL A 1 199 ? -17.765 6.210   6.617   1.00 90.10 199 A 1 
ATOM 1594 C C   . VAL A 1 199 ? -18.764 7.315   6.925   1.00 88.80 199 A 1 
ATOM 1595 O O   . VAL A 1 199 ? -18.401 8.319   7.542   1.00 85.69 199 A 1 
ATOM 1596 C CB  . VAL A 1 199 ? -17.353 5.438   7.883   1.00 89.55 199 A 1 
ATOM 1597 C CG1 . VAL A 1 199 ? -18.542 4.640   8.428   1.00 81.52 199 A 1 
ATOM 1598 C CG2 . VAL A 1 199 ? -16.222 4.446   7.587   1.00 81.34 199 A 1 
ATOM 1599 N N   . GLU A 1 200 ? -19.996 7.143   6.487   1.00 86.55 200 A 1 
ATOM 1600 C CA  . GLU A 1 200 ? -21.055 8.148   6.679   1.00 84.47 200 A 1 
ATOM 1601 C C   . GLU A 1 200 ? -21.656 8.087   8.092   1.00 84.00 200 A 1 
ATOM 1602 O O   . GLU A 1 200 ? -22.115 9.093   8.635   1.00 79.21 200 A 1 
ATOM 1603 C CB  . GLU A 1 200 ? -22.157 7.954   5.633   1.00 81.28 200 A 1 
ATOM 1604 C CG  . GLU A 1 200 ? -21.663 8.201   4.198   1.00 72.77 200 A 1 
ATOM 1605 C CD  . GLU A 1 200 ? -22.797 8.204   3.159   1.00 66.79 200 A 1 
ATOM 1606 O OE1 . GLU A 1 200 ? -22.501 8.603   2.011   1.00 60.98 200 A 1 
ATOM 1607 O OE2 . GLU A 1 200 ? -23.942 7.856   3.525   1.00 60.47 200 A 1 
ATOM 1608 N N   . THR A 1 201 ? -21.616 6.905   8.716   1.00 85.61 201 A 1 
ATOM 1609 C CA  . THR A 1 201 ? -22.175 6.663   10.048  1.00 83.54 201 A 1 
ATOM 1610 C C   . THR A 1 201 ? -21.183 7.037   11.153  1.00 82.84 201 A 1 
ATOM 1611 O O   . THR A 1 201 ? -19.984 6.780   11.085  1.00 79.40 201 A 1 
ATOM 1612 C CB  . THR A 1 201 ? -22.661 5.215   10.197  1.00 80.68 201 A 1 
ATOM 1613 O OG1 . THR A 1 201 ? -21.638 4.305   9.889   1.00 70.88 201 A 1 
ATOM 1614 C CG2 . THR A 1 201 ? -23.829 4.935   9.258   1.00 69.87 201 A 1 
ATOM 1615 N N   . ARG A 1 202 ? -21.697 7.647   12.231  1.00 83.18 202 A 1 
ATOM 1616 C CA  . ARG A 1 202 ? -20.898 7.939   13.440  1.00 81.61 202 A 1 
ATOM 1617 C C   . ARG A 1 202 ? -20.780 6.741   14.386  1.00 82.36 202 A 1 
ATOM 1618 O O   . ARG A 1 202 ? -19.929 6.765   15.270  1.00 77.67 202 A 1 
ATOM 1619 C CB  . ARG A 1 202 ? -21.475 9.146   14.188  1.00 77.80 202 A 1 
ATOM 1620 C CG  . ARG A 1 202 ? -21.295 10.452  13.405  1.00 69.47 202 A 1 
ATOM 1621 C CD  . ARG A 1 202 ? -21.777 11.627  14.261  1.00 63.87 202 A 1 
ATOM 1622 N NE  . ARG A 1 202 ? -21.605 12.912  13.560  1.00 56.78 202 A 1 
ATOM 1623 C CZ  . ARG A 1 202 ? -21.978 14.099  14.001  1.00 48.31 202 A 1 
ATOM 1624 N NH1 . ARG A 1 202 ? -22.553 14.255  15.163  1.00 46.04 202 A 1 
ATOM 1625 N NH2 . ARG A 1 202 ? -21.780 15.165  13.273  1.00 44.12 202 A 1 
ATOM 1626 N N   . ASP A 1 203 ? -21.640 5.744   14.241  1.00 83.44 203 A 1 
ATOM 1627 C CA  . ASP A 1 203 ? -21.625 4.525   15.040  1.00 83.50 203 A 1 
ATOM 1628 C C   . ASP A 1 203 ? -21.148 3.342   14.185  1.00 83.52 203 A 1 
ATOM 1629 O O   . ASP A 1 203 ? -21.896 2.797   13.379  1.00 80.87 203 A 1 
ATOM 1630 C CB  . ASP A 1 203 ? -22.995 4.253   15.689  1.00 81.36 203 A 1 
ATOM 1631 C CG  . ASP A 1 203 ? -22.930 3.099   16.710  1.00 78.17 203 A 1 
ATOM 1632 O OD1 . ASP A 1 203 ? -21.822 2.552   16.940  1.00 73.74 203 A 1 
ATOM 1633 O OD2 . ASP A 1 203 ? -23.964 2.793   17.339  1.00 73.40 203 A 1 
ATOM 1634 N N   . TYR A 1 204 ? -19.903 2.929   14.403  1.00 84.80 204 A 1 
ATOM 1635 C CA  . TYR A 1 204 ? -19.320 1.756   13.743  1.00 84.57 204 A 1 
ATOM 1636 C C   . TYR A 1 204 ? -19.831 0.419   14.307  1.00 85.32 204 A 1 
ATOM 1637 O O   . TYR A 1 204 ? -19.353 -0.643  13.913  1.00 82.61 204 A 1 
ATOM 1638 C CB  . TYR A 1 204 ? -17.788 1.845   13.810  1.00 82.98 204 A 1 
ATOM 1639 C CG  . TYR A 1 204 ? -17.178 3.153   13.338  1.00 81.99 204 A 1 
ATOM 1640 C CD1 . TYR A 1 204 ? -17.658 3.804   12.181  1.00 76.94 204 A 1 
ATOM 1641 C CD2 . TYR A 1 204 ? -16.115 3.725   14.060  1.00 76.80 204 A 1 
ATOM 1642 C CE1 . TYR A 1 204 ? -17.086 5.020   11.759  1.00 74.32 204 A 1 
ATOM 1643 C CE2 . TYR A 1 204 ? -15.540 4.935   13.640  1.00 74.77 204 A 1 
ATOM 1644 C CZ  . TYR A 1 204 ? -16.024 5.587   12.489  1.00 75.78 204 A 1 
ATOM 1645 O OH  . TYR A 1 204 ? -15.466 6.758   12.085  1.00 73.94 204 A 1 
ATOM 1646 N N   . ALA A 1 205 ? -20.762 0.452   15.270  1.00 86.06 205 A 1 
ATOM 1647 C CA  . ALA A 1 205 ? -21.468 -0.739  15.721  1.00 85.22 205 A 1 
ATOM 1648 C C   . ALA A 1 205 ? -22.703 -1.063  14.879  1.00 86.83 205 A 1 
ATOM 1649 O O   . ALA A 1 205 ? -23.234 -2.163  15.034  1.00 84.33 205 A 1 
ATOM 1650 C CB  . ALA A 1 205 ? -21.863 -0.554  17.187  1.00 82.67 205 A 1 
ATOM 1651 N N   . ASP A 1 206 ? -23.146 -0.128  14.048  1.00 89.46 206 A 1 
ATOM 1652 C CA  . ASP A 1 206 ? -24.255 -0.339  13.125  1.00 90.72 206 A 1 
ATOM 1653 C C   . ASP A 1 206 ? -23.804 -1.245  11.962  1.00 92.01 206 A 1 
ATOM 1654 O O   . ASP A 1 206 ? -22.951 -0.824  11.175  1.00 91.57 206 A 1 
ATOM 1655 C CB  . ASP A 1 206 ? -24.755 1.026   12.634  1.00 88.95 206 A 1 
ATOM 1656 C CG  . ASP A 1 206 ? -25.972 0.916   11.714  1.00 86.67 206 A 1 
ATOM 1657 O OD1 . ASP A 1 206 ? -26.469 -0.217  11.531  1.00 81.25 206 A 1 
ATOM 1658 O OD2 . ASP A 1 206 ? -26.394 1.992   11.233  1.00 80.68 206 A 1 
ATOM 1659 N N   . PRO A 1 207 ? -24.322 -2.484  11.845  1.00 91.29 207 A 1 
ATOM 1660 C CA  . PRO A 1 207 ? -23.920 -3.409  10.787  1.00 92.04 207 A 1 
ATOM 1661 C C   . PRO A 1 207 ? -24.282 -2.905  9.385   1.00 93.18 207 A 1 
ATOM 1662 O O   . PRO A 1 207 ? -23.583 -3.241  8.429   1.00 91.68 207 A 1 
ATOM 1663 C CB  . PRO A 1 207 ? -24.642 -4.721  11.120  1.00 90.66 207 A 1 
ATOM 1664 C CG  . PRO A 1 207 ? -25.894 -4.270  11.868  1.00 87.39 207 A 1 
ATOM 1665 C CD  . PRO A 1 207 ? -25.400 -3.053  12.645  1.00 90.39 207 A 1 
ATOM 1666 N N   . ASP A 1 208 ? -25.317 -2.070  9.272   1.00 92.61 208 A 1 
ATOM 1667 C CA  . ASP A 1 208 ? -25.777 -1.479  8.013   1.00 93.16 208 A 1 
ATOM 1668 C C   . ASP A 1 208 ? -25.051 -0.159  7.689   1.00 93.37 208 A 1 
ATOM 1669 O O   . ASP A 1 208 ? -25.323 0.494   6.678   1.00 90.82 208 A 1 
ATOM 1670 C CB  . ASP A 1 208 ? -27.303 -1.302  8.061   1.00 92.30 208 A 1 
ATOM 1671 C CG  . ASP A 1 208 ? -28.069 -2.626  8.213   1.00 90.11 208 A 1 
ATOM 1672 O OD1 . ASP A 1 208 ? -27.628 -3.640  7.623   1.00 82.99 208 A 1 
ATOM 1673 O OD2 . ASP A 1 208 ? -29.116 -2.622  8.899   1.00 83.32 208 A 1 
ATOM 1674 N N   . GLY A 1 209 ? -24.087 0.239   8.533   1.00 93.73 209 A 1 
ATOM 1675 C CA  . GLY A 1 209 ? -23.250 1.411   8.320   1.00 93.77 209 A 1 
ATOM 1676 C C   . GLY A 1 209 ? -22.510 1.343   6.983   1.00 94.62 209 A 1 
ATOM 1677 O O   . GLY A 1 209 ? -21.890 0.333   6.655   1.00 93.70 209 A 1 
ATOM 1678 N N   . ILE A 1 210 ? -22.561 2.438   6.216   1.00 94.34 210 A 1 
ATOM 1679 C CA  . ILE A 1 210 ? -22.016 2.523   4.857   1.00 94.04 210 A 1 
ATOM 1680 C C   . ILE A 1 210 ? -20.538 2.913   4.901   1.00 94.26 210 A 1 
ATOM 1681 O O   . ILE A 1 210 ? -20.166 3.937   5.487   1.00 93.13 210 A 1 
ATOM 1682 C CB  . ILE A 1 210 ? -22.872 3.496   4.015   1.00 92.47 210 A 1 
ATOM 1683 C CG1 . ILE A 1 210 ? -24.286 2.899   3.809   1.00 87.89 210 A 1 
ATOM 1684 C CG2 . ILE A 1 210 ? -22.207 3.794   2.666   1.00 86.00 210 A 1 
ATOM 1685 C CD1 . ILE A 1 210 ? -25.263 3.814   3.057   1.00 74.83 210 A 1 
ATOM 1686 N N   . ILE A 1 211 ? -19.694 2.117   4.223   1.00 94.65 211 A 1 
ATOM 1687 C CA  . ILE A 1 211 ? -18.273 2.374   3.983   1.00 94.83 211 A 1 
ATOM 1688 C C   . ILE A 1 211 ? -18.068 2.577   2.483   1.00 94.28 211 A 1 
ATOM 1689 O O   . ILE A 1 211 ? -18.323 1.678   1.681   1.00 93.00 211 A 1 
ATOM 1690 C CB  . ILE A 1 211 ? -17.378 1.233   4.516   1.00 95.06 211 A 1 
ATOM 1691 C CG1 . ILE A 1 211 ? -17.660 0.929   6.006   1.00 93.89 211 A 1 
ATOM 1692 C CG2 . ILE A 1 211 ? -15.895 1.593   4.297   1.00 93.35 211 A 1 
ATOM 1693 C CD1 . ILE A 1 211 ? -16.850 -0.242  6.579   1.00 91.55 211 A 1 
ATOM 1694 N N   . GLN A 1 212 ? -17.552 3.748   2.107   1.00 92.06 212 A 1 
ATOM 1695 C CA  . GLN A 1 212 ? -17.111 4.040   0.750   1.00 90.34 212 A 1 
ATOM 1696 C C   . GLN A 1 212 ? -15.623 3.714   0.604   1.00 89.60 212 A 1 
ATOM 1697 O O   . GLN A 1 212 ? -14.801 4.157   1.411   1.00 88.22 212 A 1 
ATOM 1698 C CB  . GLN A 1 212 ? -17.431 5.503   0.435   1.00 88.33 212 A 1 
ATOM 1699 C CG  . GLN A 1 212 ? -17.131 5.860   -1.022  1.00 79.79 212 A 1 
ATOM 1700 C CD  . GLN A 1 212 ? -17.580 7.281   -1.341  1.00 78.96 212 A 1 
ATOM 1701 O OE1 . GLN A 1 212 ? -17.195 8.247   -0.697  1.00 70.50 212 A 1 
ATOM 1702 N NE2 . GLN A 1 212 ? -18.415 7.469   -2.338  1.00 67.48 212 A 1 
ATOM 1703 N N   . LEU A 1 213 ? -15.268 2.951   -0.432  1.00 87.90 213 A 1 
ATOM 1704 C CA  . LEU A 1 213 ? -13.915 2.481   -0.725  1.00 87.54 213 A 1 
ATOM 1705 C C   . LEU A 1 213 ? -13.240 3.410   -1.735  1.00 85.28 213 A 1 
ATOM 1706 O O   . LEU A 1 213 ? -13.749 3.611   -2.837  1.00 83.13 213 A 1 
ATOM 1707 C CB  . LEU A 1 213 ? -13.978 1.046   -1.271  1.00 88.93 213 A 1 
ATOM 1708 C CG  . LEU A 1 213 ? -14.707 0.017   -0.390  1.00 89.48 213 A 1 
ATOM 1709 C CD1 . LEU A 1 213 ? -14.631 -1.356  -1.050  1.00 85.46 213 A 1 
ATOM 1710 C CD2 . LEU A 1 213 ? -14.093 -0.085  1.009   1.00 86.24 213 A 1 
ATOM 1711 N N   . TYR A 1 214 ? -12.070 3.959   -1.386  1.00 83.13 214 A 1 
ATOM 1712 C CA  . TYR A 1 214 ? -11.330 4.819   -2.301  1.00 80.84 214 A 1 
ATOM 1713 C C   . TYR A 1 214 ? -10.330 4.041   -3.169  1.00 79.91 214 A 1 
ATOM 1714 O O   . TYR A 1 214 ? -9.715  3.082   -2.701  1.00 77.72 214 A 1 
ATOM 1715 C CB  . TYR A 1 214 ? -10.654 5.957   -1.529  1.00 79.36 214 A 1 
ATOM 1716 C CG  . TYR A 1 214 ? -11.600 6.958   -0.886  1.00 76.16 214 A 1 
ATOM 1717 C CD1 . TYR A 1 214 ? -12.728 7.435   -1.584  1.00 72.19 214 A 1 
ATOM 1718 C CD2 . TYR A 1 214 ? -11.335 7.439   0.408   1.00 70.01 214 A 1 
ATOM 1719 C CE1 . TYR A 1 214 ? -13.588 8.378   -0.992  1.00 68.12 214 A 1 
ATOM 1720 C CE2 . TYR A 1 214 ? -12.189 8.389   1.005   1.00 68.35 214 A 1 
ATOM 1721 C CZ  . TYR A 1 214 ? -13.318 8.858   0.303   1.00 69.82 214 A 1 
ATOM 1722 O OH  . TYR A 1 214 ? -14.148 9.770   0.872   1.00 67.32 214 A 1 
ATOM 1723 N N   . PRO A 1 215 ? -10.062 4.523   -4.409  1.00 76.36 215 A 1 
ATOM 1724 C CA  . PRO A 1 215 ? -9.047  3.957   -5.305  1.00 73.72 215 A 1 
ATOM 1725 C C   . PRO A 1 215 ? -7.613  3.955   -4.751  1.00 73.28 215 A 1 
ATOM 1726 O O   . PRO A 1 215 ? -6.728  3.299   -5.295  1.00 70.93 215 A 1 
ATOM 1727 C CB  . PRO A 1 215 ? -9.115  4.817   -6.572  1.00 71.95 215 A 1 
ATOM 1728 C CG  . PRO A 1 215 ? -10.534 5.363   -6.580  1.00 68.54 215 A 1 
ATOM 1729 C CD  . PRO A 1 215 ? -10.809 5.575   -5.105  1.00 70.93 215 A 1 
ATOM 1730 N N   . SER A 1 216 ? -7.367  4.678   -3.652  1.00 71.95 216 A 1 
ATOM 1731 C CA  . SER A 1 216 ? -6.087  4.684   -2.943  1.00 70.64 216 A 1 
ATOM 1732 C C   . SER A 1 216 ? -5.779  3.382   -2.191  1.00 71.83 216 A 1 
ATOM 1733 O O   . SER A 1 216 ? -4.611  3.132   -1.887  1.00 70.94 216 A 1 
ATOM 1734 C CB  . SER A 1 216 ? -6.077  5.858   -1.973  1.00 67.73 216 A 1 
ATOM 1735 O OG  . SER A 1 216 ? -7.182  5.813   -1.093  1.00 60.48 216 A 1 
ATOM 1736 N N   . ILE A 1 217 ? -6.774  2.538   -1.906  1.00 75.58 217 A 1 
ATOM 1737 C CA  . ILE A 1 217 ? -6.603  1.259   -1.189  1.00 77.52 217 A 1 
ATOM 1738 C C   . ILE A 1 217 ? -5.557  0.353   -1.869  1.00 76.30 217 A 1 
ATOM 1739 O O   . ILE A 1 217 ? -4.621  -0.069  -1.183  1.00 75.13 217 A 1 
ATOM 1740 C CB  . ILE A 1 217 ? -7.961  0.542   -0.996  1.00 80.16 217 A 1 
ATOM 1741 C CG1 . ILE A 1 217 ? -8.877  1.334   -0.041  1.00 78.55 217 A 1 
ATOM 1742 C CG2 . ILE A 1 217 ? -7.765  -0.892  -0.458  1.00 77.99 217 A 1 
ATOM 1743 C CD1 . ILE A 1 217 ? -10.340 0.895   -0.128  1.00 74.95 217 A 1 
ATOM 1744 N N   . PRO A 1 218 ? -5.609  0.087   -3.193  1.00 74.85 218 A 1 
ATOM 1745 C CA  . PRO A 1 218 ? -4.598  -0.724  -3.877  1.00 72.51 218 A 1 
ATOM 1746 C C   . PRO A 1 218 ? -3.170  -0.174  -3.793  1.00 71.16 218 A 1 
ATOM 1747 O O   . PRO A 1 218 ? -2.214  -0.938  -3.927  1.00 68.34 218 A 1 
ATOM 1748 C CB  . PRO A 1 218 ? -5.058  -0.807  -5.338  1.00 71.42 218 A 1 
ATOM 1749 C CG  . PRO A 1 218 ? -6.563  -0.603  -5.255  1.00 70.18 218 A 1 
ATOM 1750 C CD  . PRO A 1 218 ? -6.685  0.402   -4.121  1.00 73.29 218 A 1 
ATOM 1751 N N   . LEU A 1 219 ? -3.006  1.136   -3.556  1.00 68.00 219 A 1 
ATOM 1752 C CA  . LEU A 1 219 ? -1.713  1.822   -3.550  1.00 66.02 219 A 1 
ATOM 1753 C C   . LEU A 1 219 ? -1.096  1.958   -2.146  1.00 65.63 219 A 1 
ATOM 1754 O O   . LEU A 1 219 ? 0.064   2.329   -2.030  1.00 61.90 219 A 1 
ATOM 1755 C CB  . LEU A 1 219 ? -1.887  3.193   -4.232  1.00 64.20 219 A 1 
ATOM 1756 C CG  . LEU A 1 219 ? -2.422  3.139   -5.680  1.00 61.01 219 A 1 
ATOM 1757 C CD1 . LEU A 1 219 ? -2.548  4.558   -6.230  1.00 58.68 219 A 1 
ATOM 1758 C CD2 . LEU A 1 219 ? -1.509  2.343   -6.613  1.00 56.93 219 A 1 
ATOM 1759 N N   . SER A 1 220 ? -1.851  1.652   -1.088  1.00 68.89 220 A 1 
ATOM 1760 C CA  . SER A 1 220 ? -1.512  1.981   0.305   1.00 67.30 220 A 1 
ATOM 1761 C C   . SER A 1 220 ? -0.516  1.041   0.996   1.00 66.91 220 A 1 
ATOM 1762 O O   . SER A 1 220 ? 0.074   1.432   2.001   1.00 65.21 220 A 1 
ATOM 1763 C CB  . SER A 1 220 ? -2.793  2.046   1.128   1.00 65.01 220 A 1 
ATOM 1764 O OG  . SER A 1 220 ? -3.422  0.783   1.197   1.00 58.84 220 A 1 
ATOM 1765 N N   . ILE A 1 221 ? -0.325  -0.181  0.492   1.00 67.93 221 A 1 
ATOM 1766 C CA  . ILE A 1 221 ? 0.583   -1.189  1.066   1.00 68.00 221 A 1 
ATOM 1767 C C   . ILE A 1 221 ? 1.716   -1.466  0.079   1.00 67.40 221 A 1 
ATOM 1768 O O   . ILE A 1 221 ? 1.466   -1.712  -1.103  1.00 64.74 221 A 1 
ATOM 1769 C CB  . ILE A 1 221 ? -0.182  -2.474  1.475   1.00 67.13 221 A 1 
ATOM 1770 C CG1 . ILE A 1 221 ? -1.270  -2.146  2.519   1.00 63.31 221 A 1 
ATOM 1771 C CG2 . ILE A 1 221 ? 0.781   -3.520  2.053   1.00 62.99 221 A 1 
ATOM 1772 C CD1 . ILE A 1 221 ? -2.009  -3.386  3.049   1.00 59.13 221 A 1 
ATOM 1773 N N   . ASP A 1 222 ? 2.960   -1.432  0.561   1.00 63.42 222 A 1 
ATOM 1774 C CA  . ASP A 1 222 ? 4.123   -1.854  -0.211  1.00 63.47 222 A 1 
ATOM 1775 C C   . ASP A 1 222 ? 4.227   -3.390  -0.270  1.00 65.52 222 A 1 
ATOM 1776 O O   . ASP A 1 222 ? 3.587   -4.121  0.488   1.00 63.93 222 A 1 
ATOM 1777 C CB  . ASP A 1 222 ? 5.415   -1.140  0.265   1.00 59.62 222 A 1 
ATOM 1778 C CG  . ASP A 1 222 ? 6.019   -1.605  1.598   1.00 54.19 222 A 1 
ATOM 1779 O OD1 . ASP A 1 222 ? 5.545   -2.596  2.169   1.00 49.96 222 A 1 
ATOM 1780 O OD2 . ASP A 1 222 ? 7.014   -0.988  2.052   1.00 49.52 222 A 1 
ATOM 1781 N N   . ARG A 1 223 ? 5.031   -3.892  -1.200  1.00 62.42 223 A 1 
ATOM 1782 C CA  . ARG A 1 223 ? 5.199   -5.337  -1.407  1.00 62.70 223 A 1 
ATOM 1783 C C   . ARG A 1 223 ? 5.754   -6.044  -0.170  1.00 64.99 223 A 1 
ATOM 1784 O O   . ARG A 1 223 ? 5.301   -7.134  0.140   1.00 63.10 223 A 1 
ATOM 1785 C CB  . ARG A 1 223 ? 6.084   -5.558  -2.646  1.00 58.87 223 A 1 
ATOM 1786 C CG  . ARG A 1 223 ? 6.294   -7.044  -2.966  1.00 52.30 223 A 1 
ATOM 1787 C CD  . ARG A 1 223 ? 7.058   -7.188  -4.288  1.00 48.29 223 A 1 
ATOM 1788 N NE  . ARG A 1 223 ? 7.400   -8.594  -4.566  1.00 42.87 223 A 1 
ATOM 1789 C CZ  . ARG A 1 223 ? 7.986   -9.050  -5.664  1.00 36.68 223 A 1 
ATOM 1790 N NH1 . ARG A 1 223 ? 8.279   -8.281  -6.675  1.00 34.02 223 A 1 
ATOM 1791 N NH2 . ARG A 1 223 ? 8.300   -10.309 -5.762  1.00 33.35 223 A 1 
ATOM 1792 N N   . ALA A 1 224 ? 6.697   -5.425  0.545   1.00 62.68 224 A 1 
ATOM 1793 C CA  . ALA A 1 224 ? 7.306   -6.033  1.727   1.00 63.88 224 A 1 
ATOM 1794 C C   . ALA A 1 224 ? 6.283   -6.202  2.865   1.00 65.85 224 A 1 
ATOM 1795 O O   . ALA A 1 224 ? 6.188   -7.274  3.457   1.00 63.54 224 A 1 
ATOM 1796 C CB  . ALA A 1 224 ? 8.499   -5.168  2.153   1.00 61.10 224 A 1 
ATOM 1797 N N   . SER A 1 225 ? 5.466   -5.174  3.120   1.00 65.66 225 A 1 
ATOM 1798 C CA  . SER A 1 225 ? 4.380   -5.232  4.107   1.00 65.87 225 A 1 
ATOM 1799 C C   . SER A 1 225 ? 3.279   -6.216  3.703   1.00 67.25 225 A 1 
ATOM 1800 O O   . SER A 1 225 ? 2.660   -6.841  4.564   1.00 66.61 225 A 1 
ATOM 1801 C CB  . SER A 1 225 ? 3.762   -3.844  4.289   1.00 63.39 225 A 1 
ATOM 1802 O OG  . SER A 1 225 ? 4.727   -2.879  4.664   1.00 57.19 225 A 1 
ATOM 1803 N N   . LEU A 1 226 ? 3.035   -6.376  2.401   1.00 65.32 226 A 1 
ATOM 1804 C CA  . LEU A 1 226 ? 2.106   -7.380  1.882   1.00 66.64 226 A 1 
ATOM 1805 C C   . LEU A 1 226 ? 2.625   -8.803  2.125   1.00 68.39 226 A 1 
ATOM 1806 O O   . LEU A 1 226 ? 1.878   -9.641  2.626   1.00 68.17 226 A 1 
ATOM 1807 C CB  . LEU A 1 226 ? 1.870   -7.112  0.385   1.00 65.62 226 A 1 
ATOM 1808 C CG  . LEU A 1 226 ? 0.892   -8.092  -0.286  1.00 61.08 226 A 1 
ATOM 1809 C CD1 . LEU A 1 226 ? -0.528  -7.897  0.227   1.00 58.38 226 A 1 
ATOM 1810 C CD2 . LEU A 1 226 ? 0.884   -7.863  -1.797  1.00 56.73 226 A 1 
ATOM 1811 N N   . ASP A 1 227 ? 3.894   -9.065  1.806   1.00 67.53 227 A 1 
ATOM 1812 C CA  . ASP A 1 227 ? 4.527   -10.372 2.000   1.00 68.15 227 A 1 
ATOM 1813 C C   . ASP A 1 227 ? 4.586   -10.738 3.495   1.00 69.36 227 A 1 
ATOM 1814 O O   . ASP A 1 227 ? 4.276   -11.871 3.869   1.00 68.88 227 A 1 
ATOM 1815 C CB  . ASP A 1 227 ? 5.930   -10.376 1.359   1.00 66.34 227 A 1 
ATOM 1816 C CG  . ASP A 1 227 ? 5.937   -10.354 -0.185  1.00 62.05 227 A 1 
ATOM 1817 O OD1 . ASP A 1 227 ? 4.917   -10.733 -0.807  1.00 58.37 227 A 1 
ATOM 1818 O OD2 . ASP A 1 227 ? 6.993   -10.007 -0.768  1.00 57.15 227 A 1 
ATOM 1819 N N   . GLU A 1 228 ? 4.887   -9.770  4.375   1.00 67.29 228 A 1 
ATOM 1820 C CA  . GLU A 1 228 ? 4.830   -9.938  5.835   1.00 66.86 228 A 1 
ATOM 1821 C C   . GLU A 1 228 ? 3.412   -10.280 6.316   1.00 67.26 228 A 1 
ATOM 1822 O O   . GLU A 1 228 ? 3.223   -11.220 7.095   1.00 65.26 228 A 1 
ATOM 1823 C CB  . GLU A 1 228 ? 5.355   -8.655  6.505   1.00 64.57 228 A 1 
ATOM 1824 C CG  . GLU A 1 228 ? 5.444   -8.776  8.038   1.00 58.72 228 A 1 
ATOM 1825 C CD  . GLU A 1 228 ? 5.979   -7.504  8.729   1.00 55.02 228 A 1 
ATOM 1826 O OE1 . GLU A 1 228 ? 6.169   -7.566  9.965   1.00 51.16 228 A 1 
ATOM 1827 O OE2 . GLU A 1 228 ? 6.184   -6.475  8.050   1.00 49.05 228 A 1 
ATOM 1828 N N   . ALA A 1 229 ? 2.402   -9.575  5.828   1.00 68.38 229 A 1 
ATOM 1829 C CA  . ALA A 1 229 ? 1.014   -9.847  6.182   1.00 67.56 229 A 1 
ATOM 1830 C C   . ALA A 1 229 ? 0.559   -11.245 5.742   1.00 67.84 229 A 1 
ATOM 1831 O O   . ALA A 1 229 ? -0.098  -11.950 6.511   1.00 67.34 229 A 1 
ATOM 1832 C CB  . ALA A 1 229 ? 0.135   -8.772  5.549   1.00 65.87 229 A 1 
ATOM 1833 N N   . LEU A 1 230 ? 0.928   -11.662 4.530   1.00 66.97 230 A 1 
ATOM 1834 C CA  . LEU A 1 230 ? 0.623   -12.995 4.011   1.00 66.92 230 A 1 
ATOM 1835 C C   . LEU A 1 230 ? 1.346   -14.089 4.806   1.00 66.95 230 A 1 
ATOM 1836 O O   . LEU A 1 230 ? 0.726   -15.100 5.138   1.00 65.27 230 A 1 
ATOM 1837 C CB  . LEU A 1 230 ? 0.992   -13.058 2.518   1.00 65.95 230 A 1 
ATOM 1838 C CG  . LEU A 1 230 ? 0.063   -12.241 1.598   1.00 60.71 230 A 1 
ATOM 1839 C CD1 . LEU A 1 230 ? 0.628   -12.240 0.175   1.00 58.62 230 A 1 
ATOM 1840 C CD2 . LEU A 1 230 ? -1.355  -12.815 1.541   1.00 57.19 230 A 1 
ATOM 1841 N N   . ALA A 1 231 ? 2.618   -13.879 5.180   1.00 71.44 231 A 1 
ATOM 1842 C CA  . ALA A 1 231 ? 3.358   -14.807 6.036   1.00 71.01 231 A 1 
ATOM 1843 C C   . ALA A 1 231 ? 2.707   -14.953 7.423   1.00 69.58 231 A 1 
ATOM 1844 O O   . ALA A 1 231 ? 2.551   -16.066 7.927   1.00 67.77 231 A 1 
ATOM 1845 C CB  . ALA A 1 231 ? 4.809   -14.321 6.145   1.00 70.53 231 A 1 
ATOM 1846 N N   . LEU A 1 232 ? 2.256   -13.843 8.028   1.00 66.79 232 A 1 
ATOM 1847 C CA  . LEU A 1 232 ? 1.562   -13.851 9.321   1.00 64.92 232 A 1 
ATOM 1848 C C   . LEU A 1 232 ? 0.194   -14.548 9.277   1.00 63.90 232 A 1 
ATOM 1849 O O   . LEU A 1 232 ? -0.225  -15.110 10.291  1.00 62.26 232 A 1 
ATOM 1850 C CB  . LEU A 1 232 ? 1.384   -12.401 9.804   1.00 63.19 232 A 1 
ATOM 1851 C CG  . LEU A 1 232 ? 2.673   -11.711 10.287  1.00 58.69 232 A 1 
ATOM 1852 C CD1 . LEU A 1 232 ? 2.378   -10.230 10.530  1.00 56.55 232 A 1 
ATOM 1853 C CD2 . LEU A 1 232 ? 3.187   -12.316 11.596  1.00 54.35 232 A 1 
ATOM 1854 N N   . LEU A 1 233 ? -0.494  -14.498 8.143   1.00 63.87 233 A 1 
ATOM 1855 C CA  . LEU A 1 233 ? -1.753  -15.216 7.925   1.00 62.77 233 A 1 
ATOM 1856 C C   . LEU A 1 233 ? -1.509  -16.710 7.653   1.00 60.92 233 A 1 
ATOM 1857 O O   . LEU A 1 233 ? -2.252  -17.539 8.167   1.00 57.73 233 A 1 
ATOM 1858 C CB  . LEU A 1 233 ? -2.530  -14.548 6.776   1.00 61.28 233 A 1 
ATOM 1859 C CG  . LEU A 1 233 ? -3.114  -13.157 7.112   1.00 59.35 233 A 1 
ATOM 1860 C CD1 . LEU A 1 233 ? -3.649  -12.493 5.841   1.00 57.09 233 A 1 
ATOM 1861 C CD2 . LEU A 1 233 ? -4.260  -13.237 8.120   1.00 55.64 233 A 1 
ATOM 1862 N N   . GLY A 1 234 ? -0.445  -17.053 6.910   1.00 63.17 234 A 1 
ATOM 1863 C CA  . GLY A 1 234 ? -0.085  -18.440 6.582   1.00 62.50 234 A 1 
ATOM 1864 C C   . GLY A 1 234 ? 0.508   -19.239 7.749   1.00 60.94 234 A 1 
ATOM 1865 O O   . GLY A 1 234 ? 0.217   -20.425 7.884   1.00 56.79 234 A 1 
ATOM 1866 N N   . ASN A 1 235 ? 1.292   -18.599 8.638   1.00 57.22 235 A 1 
ATOM 1867 C CA  . ASN A 1 235 ? 1.911   -19.296 9.779   1.00 56.98 235 A 1 
ATOM 1868 C C   . ASN A 1 235 ? 0.888   -19.808 10.803  1.00 55.21 235 A 1 
ATOM 1869 O O   . ASN A 1 235 ? 1.159   -20.786 11.494  1.00 51.77 235 A 1 
ATOM 1870 C CB  . ASN A 1 235 ? 2.939   -18.368 10.455  1.00 53.72 235 A 1 
ATOM 1871 C CG  . ASN A 1 235 ? 4.260   -18.272 9.711   1.00 48.00 235 A 1 
ATOM 1872 O OD1 . ASN A 1 235 ? 4.529   -18.916 8.710   1.00 44.75 235 A 1 
ATOM 1873 N ND2 . ASN A 1 235 ? 5.164   -17.453 10.192  1.00 43.21 235 A 1 
ATOM 1874 N N   . LYS A 1 236 ? -0.284  -19.179 10.893  1.00 55.22 236 A 1 
ATOM 1875 C CA  . LYS A 1 236 ? -1.325  -19.598 11.841  1.00 55.96 236 A 1 
ATOM 1876 C C   . LYS A 1 236 ? -1.961  -20.940 11.463  1.00 54.34 236 A 1 
ATOM 1877 O O   . LYS A 1 236 ? -2.329  -21.708 12.345  1.00 51.34 236 A 1 
ATOM 1878 C CB  . LYS A 1 236 ? -2.358  -18.475 11.959  1.00 52.57 236 A 1 
ATOM 1879 C CG  . LYS A 1 236 ? -3.102  -18.571 13.290  1.00 47.93 236 A 1 
ATOM 1880 C CD  . LYS A 1 236 ? -4.127  -17.449 13.409  1.00 45.31 236 A 1 
ATOM 1881 C CE  . LYS A 1 236 ? -4.845  -17.575 14.748  1.00 40.78 236 A 1 
ATOM 1882 N NZ  . LYS A 1 236 ? -6.011  -16.692 14.798  1.00 38.01 236 A 1 
ATOM 1883 N N   . THR A 1 237 ? -2.032  -21.251 10.169  1.00 54.60 237 A 1 
ATOM 1884 C CA  . THR A 1 237 ? -2.488  -22.561 9.680   1.00 55.34 237 A 1 
ATOM 1885 C C   . THR A 1 237 ? -1.526  -23.691 10.053  1.00 54.12 237 A 1 
ATOM 1886 O O   . THR A 1 237 ? -1.981  -24.806 10.274  1.00 50.58 237 A 1 
ATOM 1887 C CB  . THR A 1 237 ? -2.709  -22.564 8.150   1.00 52.12 237 A 1 
ATOM 1888 O OG1 . THR A 1 237 ? -2.316  -21.348 7.534   1.00 46.50 237 A 1 
ATOM 1889 C CG2 . THR A 1 237 ? -4.191  -22.727 7.811   1.00 45.19 237 A 1 
ATOM 1890 N N   . ALA A 1 238 ? -0.220  -23.422 10.152  1.00 53.79 238 A 1 
ATOM 1891 C CA  . ALA A 1 238 ? 0.775   -24.423 10.546  1.00 55.32 238 A 1 
ATOM 1892 C C   . ALA A 1 238 ? 0.782   -24.691 12.065  1.00 53.70 238 A 1 
ATOM 1893 O O   . ALA A 1 238 ? 0.931   -25.836 12.486  1.00 50.85 238 A 1 
ATOM 1894 C CB  . ALA A 1 238 ? 2.146   -23.959 10.038  1.00 52.98 238 A 1 
ATOM 1895 N N   . GLU A 1 239 ? 0.576   -23.665 12.902  1.00 52.54 239 A 1 
ATOM 1896 C CA  . GLU A 1 239 ? 0.491   -23.833 14.367  1.00 52.97 239 A 1 
ATOM 1897 C C   . GLU A 1 239 ? -0.779  -24.594 14.800  1.00 49.93 239 A 1 
ATOM 1898 O O   . GLU A 1 239 ? -0.721  -25.392 15.734  1.00 46.12 239 A 1 
ATOM 1899 C CB  . GLU A 1 239 ? 0.589   -22.458 15.064  1.00 51.30 239 A 1 
ATOM 1900 C CG  . GLU A 1 239 ? 2.005   -21.837 14.975  1.00 46.95 239 A 1 
ATOM 1901 C CD  . GLU A 1 239 ? 2.148   -20.447 15.642  1.00 43.07 239 A 1 
ATOM 1902 O OE1 . GLU A 1 239 ? 3.303   -19.960 15.735  1.00 40.91 239 A 1 
ATOM 1903 O OE2 . GLU A 1 239 ? 1.129   -19.829 16.030  1.00 43.80 239 A 1 
ATOM 1904 N N   . ASP A 1 240 ? -1.894  -24.421 14.098  1.00 46.07 240 A 1 
ATOM 1905 C CA  . ASP A 1 240 ? -3.137  -25.164 14.369  1.00 47.39 240 A 1 
ATOM 1906 C C   . ASP A 1 240 ? -3.063  -26.646 13.915  1.00 43.70 240 A 1 
ATOM 1907 O O   . ASP A 1 240 ? -3.810  -27.483 14.431  1.00 41.46 240 A 1 
ATOM 1908 C CB  . ASP A 1 240 ? -4.336  -24.444 13.707  1.00 46.57 240 A 1 
ATOM 1909 C CG  . ASP A 1 240 ? -4.836  -23.156 14.404  1.00 41.77 240 A 1 
ATOM 1910 O OD1 . ASP A 1 240 ? -4.659  -23.002 15.632  1.00 39.49 240 A 1 
ATOM 1911 O OD2 . ASP A 1 240 ? -5.507  -22.343 13.714  1.00 39.56 240 A 1 
ATOM 1912 N N   . GLU A 1 241 ? -2.175  -27.001 12.971  1.00 43.47 241 A 1 
ATOM 1913 C CA  . GLU A 1 241 ? -1.934  -28.392 12.538  1.00 44.10 241 A 1 
ATOM 1914 C C   . GLU A 1 241 ? -1.025  -29.160 13.525  1.00 41.24 241 A 1 
ATOM 1915 O O   . GLU A 1 241 ? -1.320  -30.317 13.838  1.00 39.11 241 A 1 
ATOM 1916 C CB  . GLU A 1 241 ? -1.394  -28.424 11.090  1.00 43.48 241 A 1 
ATOM 1917 C CG  . GLU A 1 241 ? -2.515  -28.168 10.050  1.00 38.76 241 A 1 
ATOM 1918 C CD  . GLU A 1 241 ? -2.059  -28.143 8.570   1.00 37.28 241 A 1 
ATOM 1919 O OE1 . GLU A 1 241 ? -2.945  -27.936 7.702   1.00 34.93 241 A 1 
ATOM 1920 O OE2 . GLU A 1 241 ? -0.857  -28.341 8.281   1.00 38.40 241 A 1 
ATOM 1921 N N   . ASP A 1 242 ? 0.002   -28.517 14.108  1.00 40.91 242 A 1 
ATOM 1922 C CA  . ASP A 1 242 ? 0.893   -29.135 15.112  1.00 44.29 242 A 1 
ATOM 1923 C C   . ASP A 1 242 ? 0.169   -29.437 16.442  1.00 41.77 242 A 1 
ATOM 1924 O O   . ASP A 1 242 ? 0.434   -30.459 17.091  1.00 38.53 242 A 1 
ATOM 1925 C CB  . ASP A 1 242 ? 2.124   -28.229 15.352  1.00 42.51 242 A 1 
ATOM 1926 C CG  . ASP A 1 242 ? 3.332   -28.481 14.422  1.00 37.35 242 A 1 
ATOM 1927 O OD1 . ASP A 1 242 ? 3.364   -29.513 13.710  1.00 35.69 242 A 1 
ATOM 1928 O OD2 . ASP A 1 242 ? 4.287   -27.667 14.488  1.00 35.55 242 A 1 
ATOM 1929 N N   . ASP A 1 243 ? -0.783  -28.603 16.870  1.00 38.09 243 A 1 
ATOM 1930 C CA  . ASP A 1 243 ? -1.583  -28.840 18.088  1.00 41.48 243 A 1 
ATOM 1931 C C   . ASP A 1 243 ? -2.629  -29.963 17.903  1.00 38.70 243 A 1 
ATOM 1932 O O   . ASP A 1 243 ? -3.053  -30.605 18.874  1.00 36.77 243 A 1 
ATOM 1933 C CB  . ASP A 1 243 ? -2.236  -27.521 18.560  1.00 40.41 243 A 1 
ATOM 1934 C CG  . ASP A 1 243 ? -1.691  -26.951 19.889  1.00 35.38 243 A 1 
ATOM 1935 O OD1 . ASP A 1 243 ? -0.812  -27.576 20.528  1.00 33.93 243 A 1 
ATOM 1936 O OD2 . ASP A 1 243 ? -2.221  -25.895 20.320  1.00 32.90 243 A 1 
ATOM 1937 N N   . ALA A 1 244 ? -3.024  -30.254 16.667  1.00 35.56 244 A 1 
ATOM 1938 C CA  . ALA A 1 244 ? -3.934  -31.356 16.350  1.00 42.22 244 A 1 
ATOM 1939 C C   . ALA A 1 244 ? -3.230  -32.728 16.382  1.00 40.61 244 A 1 
ATOM 1940 O O   . ALA A 1 244 ? -3.816  -33.701 16.868  1.00 39.27 244 A 1 
ATOM 1941 C CB  . ALA A 1 244 ? -4.612  -31.070 15.008  1.00 42.24 244 A 1 
ATOM 1942 N N   . GLU A 1 245 ? -1.963  -32.824 15.943  1.00 32.57 245 A 1 
ATOM 1943 C CA  . GLU A 1 245 ? -1.191  -34.082 15.990  1.00 34.97 245 A 1 
ATOM 1944 C C   . GLU A 1 245 ? -0.789  -34.487 17.422  1.00 32.62 245 A 1 
ATOM 1945 O O   . GLU A 1 245 ? -0.787  -35.675 17.752  1.00 31.75 245 A 1 
ATOM 1946 C CB  . GLU A 1 245 ? 0.033   -34.021 15.058  1.00 35.34 245 A 1 
ATOM 1947 C CG  . GLU A 1 245 ? -0.363  -34.189 13.572  1.00 31.67 245 A 1 
ATOM 1948 C CD  . GLU A 1 245 ? 0.817   -34.522 12.631  1.00 29.78 245 A 1 
ATOM 1949 O OE1 . GLU A 1 245 ? 0.535   -35.039 11.523  1.00 26.04 245 A 1 
ATOM 1950 O OE2 . GLU A 1 245 ? 1.988   -34.318 13.019  1.00 32.15 245 A 1 
ATOM 1951 N N   . LEU A 1 246 ? -0.550  -33.527 18.336  1.00 33.05 246 A 1 
ATOM 1952 C CA  . LEU A 1 246 ? -0.210  -33.812 19.742  1.00 37.41 246 A 1 
ATOM 1953 C C   . LEU A 1 246 ? -1.383  -34.345 20.589  1.00 35.37 246 A 1 
ATOM 1954 O O   . LEU A 1 246 ? -1.170  -34.812 21.711  1.00 33.21 246 A 1 
ATOM 1955 C CB  . LEU A 1 246 ? 0.424   -32.552 20.361  1.00 35.44 246 A 1 
ATOM 1956 C CG  . LEU A 1 246 ? 1.879   -32.320 19.907  1.00 31.59 246 A 1 
ATOM 1957 C CD1 . LEU A 1 246 ? 2.320   -30.905 20.289  1.00 28.86 246 A 1 
ATOM 1958 C CD2 . LEU A 1 246 ? 2.841   -33.303 20.586  1.00 32.96 246 A 1 
ATOM 1959 N N   . SER A 1 247 ? -2.614  -34.304 20.093  1.00 27.21 247 A 1 
ATOM 1960 C CA  . SER A 1 247 ? -3.809  -34.739 20.835  1.00 36.33 247 A 1 
ATOM 1961 C C   . SER A 1 247 ? -4.251  -36.187 20.565  1.00 34.29 247 A 1 
ATOM 1962 O O   . SER A 1 247 ? -5.150  -36.681 21.247  1.00 32.79 247 A 1 
ATOM 1963 C CB  . SER A 1 247 ? -4.942  -33.727 20.638  1.00 35.36 247 A 1 
ATOM 1964 O OG  . SER A 1 247 ? -5.497  -33.778 19.343  1.00 31.25 247 A 1 
ATOM 1965 N N   . ILE A 1 248 ? -3.606  -36.889 19.624  1.00 27.58 248 A 1 
ATOM 1966 C CA  . ILE A 1 248 ? -4.008  -38.249 19.209  1.00 34.16 248 A 1 
ATOM 1967 C C   . ILE A 1 248 ? -3.228  -39.354 19.956  1.00 32.96 248 A 1 
ATOM 1968 O O   . ILE A 1 248 ? -3.698  -40.486 20.021  1.00 30.85 248 A 1 
ATOM 1969 C CB  . ILE A 1 248 ? -3.998  -38.356 17.657  1.00 32.73 248 A 1 
ATOM 1970 C CG1 . ILE A 1 248 ? -5.023  -37.344 17.072  1.00 30.98 248 A 1 
ATOM 1971 C CG2 . ILE A 1 248 ? -4.322  -39.776 17.160  1.00 32.41 248 A 1 
ATOM 1972 C CD1 . ILE A 1 248 ? -5.069  -37.261 15.542  1.00 29.18 248 A 1 
ATOM 1973 N N   . ASP A 1 249 ? -2.098  -39.054 20.626  1.00 27.18 249 A 1 
ATOM 1974 C CA  . ASP A 1 249 ? -1.189  -40.074 21.196  1.00 35.79 249 A 1 
ATOM 1975 C C   . ASP A 1 249 ? -1.377  -40.366 22.709  1.00 32.85 249 A 1 
ATOM 1976 O O   . ASP A 1 249 ? -0.483  -40.881 23.378  1.00 31.13 249 A 1 
ATOM 1977 C CB  . ASP A 1 249 ? 0.264   -39.748 20.796  1.00 33.95 249 A 1 
ATOM 1978 C CG  . ASP A 1 249 ? 1.125   -40.980 20.471  1.00 29.72 249 A 1 
ATOM 1979 O OD1 . ASP A 1 249 ? 0.555   -42.057 20.191  1.00 27.54 249 A 1 
ATOM 1980 O OD2 . ASP A 1 249 ? 2.370   -40.824 20.472  1.00 26.64 249 A 1 
ATOM 1981 N N   . MET A 1 250 ? -2.525  -40.045 23.298  1.00 24.30 250 A 1 
ATOM 1982 C CA  . MET A 1 250 ? -2.804  -40.256 24.739  1.00 31.88 250 A 1 
ATOM 1983 C C   . MET A 1 250 ? -4.086  -41.064 25.022  1.00 29.99 250 A 1 
ATOM 1984 O O   . MET A 1 250 ? -4.679  -40.923 26.095  1.00 29.24 250 A 1 
ATOM 1985 C CB  . MET A 1 250 ? -2.758  -38.908 25.493  1.00 31.02 250 A 1 
ATOM 1986 C CG  . MET A 1 250 ? -1.325  -38.376 25.652  1.00 29.03 250 A 1 
ATOM 1987 S SD  . MET A 1 250 ? -0.306  -39.221 26.918  1.00 26.87 250 A 1 
ATOM 1988 C CE  . MET A 1 250 ? -1.089  -38.622 28.434  1.00 24.44 250 A 1 
ATOM 1989 N N   . ALA A 1 251 ? -4.498  -41.927 24.105  1.00 20.66 251 A 1 
ATOM 1990 C CA  . ALA A 1 251 ? -5.703  -42.750 24.296  1.00 36.06 251 A 1 
ATOM 1991 C C   . ALA A 1 251 ? -5.590  -44.206 23.805  1.00 34.69 251 A 1 
ATOM 1992 O O   . ALA A 1 251 ? -6.560  -44.746 23.287  1.00 33.61 251 A 1 
ATOM 1993 C CB  . ALA A 1 251 ? -6.926  -42.010 23.740  1.00 35.02 251 A 1 
ATOM 1994 N N   . GLU A 1 252 ? -4.440  -44.874 24.039  1.00 20.72 252 A 1 
ATOM 1995 C CA  . GLU A 1 252 ? -4.399  -46.346 24.127  1.00 29.44 252 A 1 
ATOM 1996 C C   . GLU A 1 252 ? -3.463  -46.767 25.272  1.00 28.11 252 A 1 
ATOM 1997 O O   . GLU A 1 252 ? -2.240  -46.788 25.138  1.00 27.59 252 A 1 
ATOM 1998 C CB  . GLU A 1 252 ? -4.021  -47.025 22.795  1.00 29.55 252 A 1 
ATOM 1999 C CG  . GLU A 1 252 ? -5.170  -47.020 21.769  1.00 25.86 252 A 1 
ATOM 2000 C CD  . GLU A 1 252 ? -5.011  -48.028 20.615  1.00 24.57 252 A 1 
ATOM 2001 O OE1 . GLU A 1 252 ? -6.033  -48.288 19.935  1.00 22.20 252 A 1 
ATOM 2002 O OE2 . GLU A 1 252 ? -3.898  -48.557 20.419  1.00 28.95 252 A 1 
ATOM 2003 N N   . GLY A 1 253 ? -4.035  -47.082 26.434  1.00 22.30 253 A 1 
ATOM 2004 C CA  . GLY A 1 253 ? -3.303  -47.581 27.600  1.00 36.71 253 A 1 
ATOM 2005 C C   . GLY A 1 253 ? -4.173  -47.780 28.838  1.00 35.28 253 A 1 
ATOM 2006 O O   . GLY A 1 253 ? -4.107  -46.967 29.747  1.00 32.95 253 A 1 
ATOM 2007 N N   . GLU A 1 254 ? -4.923  -48.836 28.820  1.00 14.72 254 A 1 
ATOM 2008 C CA  . GLU A 1 254 ? -5.403  -49.768 29.876  1.00 30.20 254 A 1 
ATOM 2009 C C   . GLU A 1 254 ? -6.891  -50.142 29.763  1.00 26.83 254 A 1 
ATOM 2010 O O   . GLU A 1 254 ? -7.751  -49.238 29.869  1.00 23.77 254 A 1 
ATOM 2011 C CB  . GLU A 1 254 ? -5.000  -49.406 31.329  1.00 29.40 254 A 1 
ATOM 2012 C CG  . GLU A 1 254 ? -3.538  -49.816 31.622  1.00 26.66 254 A 1 
ATOM 2013 C CD  . GLU A 1 254 ? -3.100  -49.701 33.107  1.00 26.62 254 A 1 
ATOM 2014 O OE1 . GLU A 1 254 ? -2.107  -50.380 33.465  1.00 23.84 254 A 1 
ATOM 2015 O OE2 . GLU A 1 254 ? -3.738  -48.976 33.906  1.00 33.00 254 A 1 
ATOM 2016 O OXT . GLU A 1 254 ? -7.113  -51.348 29.556  1.00 38.03 254 A 1 
#
