# 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_if08445
#
_entry.id if08445
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n THR 2   
1 n VAL 3   
1 n PHE 4   
1 n VAL 5   
1 n PHE 6   
1 n GLU 7   
1 n ASN 8   
1 n GLY 9   
1 n HIS 10  
1 n HIS 11  
1 n PRO 12  
1 n LEU 13  
1 n SER 14  
1 n LEU 15  
1 n SER 16  
1 n ALA 17  
1 n VAL 18  
1 n LEU 19  
1 n CYS 20  
1 n CYS 21  
1 n GLY 22  
1 n GLY 23  
1 n VAL 24  
1 n LEU 25  
1 n TYR 26  
1 n CYS 27  
1 n GLN 28  
1 n GLU 29  
1 n LEU 30  
1 n SER 31  
1 n LEU 32  
1 n ASP 33  
1 n THR 34  
1 n ILE 35  
1 n TRP 36  
1 n LEU 37  
1 n SER 38  
1 n VAL 39  
1 n SER 40  
1 n ALA 41  
1 n GLY 42  
1 n ASN 43  
1 n GLY 44  
1 n PRO 45  
1 n GLU 46  
1 n GLU 47  
1 n CYS 48  
1 n ALA 49  
1 n HIS 50  
1 n ALA 51  
1 n ALA 52  
1 n ALA 53  
1 n LEU 54  
1 n THR 55  
1 n ILE 56  
1 n GLN 57  
1 n VAL 58  
1 n LEU 59  
1 n THR 60  
1 n ARG 61  
1 n GLU 62  
1 n ILE 63  
1 n GLN 64  
1 n SER 65  
1 n ARG 66  
1 n PRO 67  
1 n LYS 68  
1 n THR 69  
1 n ASP 70  
1 n ILE 71  
1 n LYS 72  
1 n VAL 73  
1 n SER 74  
1 n VAL 75  
1 n ILE 76  
1 n GLU 77  
1 n THR 78  
1 n GLU 79  
1 n PRO 80  
1 n SER 81  
1 n ARG 82  
1 n ILE 83  
1 n LYS 84  
1 n GLY 85  
1 n ASN 86  
1 n ILE 87  
1 n ARG 88  
1 n SER 89  
1 n ALA 90  
1 n LEU 91  
1 n LEU 92  
1 n ALA 93  
1 n LEU 94  
1 n ASP 95  
1 n GLY 96  
1 n LYS 97  
1 n GLY 98  
1 n THR 99  
1 n ALA 100 
1 n ASP 101 
1 n ILE 102 
1 n LYS 103 
1 n GLU 104 
1 n PHE 105 
1 n ALA 106 
1 n ASP 107 
1 n SER 108 
1 n TRP 109 
1 n ALA 110 
1 n GLY 111 
1 n VAL 112 
1 n ILE 113 
1 n GLN 114 
1 n TRP 115 
1 n ILE 116 
1 n TRP 117 
1 n ARG 118 
1 n SER 119 
1 n ALA 120 
1 n TYR 121 
1 n ARG 122 
1 n PRO 123 
1 n HIS 124 
1 n HIS 125 
1 n LYS 126 
1 n ARG 127 
1 n LYS 128 
1 n ASN 129 
1 n TRP 130 
1 n PHE 131 
1 n VAL 132 
1 n SER 133 
1 n ILE 134 
1 n THR 135 
1 n GLN 136 
1 n TYR 137 
1 n ARG 138 
1 n GLU 139 
1 n PRO 140 
1 n GLU 141 
1 n GLN 142 
1 n GLY 143 
1 n ARG 144 
1 n VAL 145 
1 n PHE 146 
1 n SER 147 
1 n LEU 148 
1 n SER 149 
1 n ASP 150 
1 n VAL 151 
1 n ARG 152 
1 n PHE 153 
1 n GLU 154 
1 n THR 155 
1 n ALA 156 
1 n ARG 157 
1 n ALA 158 
1 n GLY 159 
1 n GLY 160 
1 n PRO 161 
1 n GLY 162 
1 n GLY 163 
1 n GLN 164 
1 n TYR 165 
1 n VAL 166 
1 n ASN 167 
1 n LYS 168 
1 n THR 169 
1 n GLU 170 
1 n SER 171 
1 n ALA 172 
1 n VAL 173 
1 n ARG 174 
1 n ALA 175 
1 n ILE 176 
1 n HIS 177 
1 n MET 178 
1 n PRO 179 
1 n THR 180 
1 n GLY 181 
1 n LYS 182 
1 n SER 183 
1 n ALA 184 
1 n ILE 185 
1 n ALA 186 
1 n ARG 187 
1 n THR 188 
1 n GLU 189 
1 n ARG 190 
1 n SER 191 
1 n GLN 192 
1 n LEU 193 
1 n LEU 194 
1 n ASN 195 
1 n LYS 196 
1 n ARG 197 
1 n LEU 198 
1 n ALA 199 
1 n LEU 200 
1 n ALA 201 
1 n ARG 202 
1 n LEU 203 
1 n SER 204 
1 n SER 205 
1 n LEU 206 
1 n PHE 207 
1 n VAL 208 
1 n GLU 209 
1 n GLU 210 
1 n GLN 211 
1 n LEU 212 
1 n GLU 213 
1 n LYS 214 
1 n GLU 215 
1 n LYS 216 
1 n GLN 217 
1 n SER 218 
1 n ARG 219 
1 n SER 220 
1 n ALA 221 
1 n LEU 222 
1 n ARG 223 
1 n HIS 224 
1 n SER 225 
1 n HIS 226 
1 n TRP 227 
1 n GLU 228 
1 n LEU 229 
1 n GLU 230 
1 n ARG 231 
1 n GLY 232 
1 n ASN 233 
1 n PRO 234 
1 n LEU 235 
1 n ARG 236 
1 n VAL 237 
1 n TYR 238 
1 n ASP 239 
1 n GLY 240 
1 n GLU 241 
1 n THR 242 
1 n LEU 243 
1 n LYS 244 
1 n LEU 245 
1 n ILE 246 
1 n ALA 247 
1 n ASP 248 
1 n TYR 249 
1 n SER 250 
1 n THR 251 
1 n ALA 252 
1 n HIS 253 
1 n GLY 254 
1 n GLU 255 
1 n LYS 256 
1 n GLN 257 
1 n TYR 258 
1 n VAL 259 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:05:41)"
_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 68.73
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n VAL . 259 A 259 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 3.311   11.520  18.347  1.00 17.89 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 2.133   10.923  17.691  1.00 23.52 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 0.981   11.002  18.687  1.00 24.55 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 1.014   10.279  19.679  1.00 24.09 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 2.440   9.464   17.280  1.00 23.30 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 1.653   8.998   16.040  1.00 21.13 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 2.489   9.240   14.783  1.00 19.21 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 1.320   7.511   16.116  1.00 19.65 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 0.049   11.932  18.507  1.00 22.81 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -1.120  12.099  19.389  1.00 25.91 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -2.352  11.770  18.561  1.00 26.25 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -2.632  12.462  17.588  1.00 26.22 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -1.214  13.521  19.971  1.00 26.17 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 0.043   13.955  20.440  1.00 23.40 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -2.167  13.583  21.163  1.00 23.82 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? -3.027  10.681  18.901  1.00 24.76 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? -4.265  10.249  18.244  1.00 27.24 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? -5.429  10.790  19.069  1.00 26.96 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? -5.542  10.458  20.248  1.00 26.52 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? -4.323  8.712   18.112  1.00 27.50 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? -5.615  8.247   17.430  1.00 24.52 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? -3.134  8.181   17.292  1.00 25.39 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? -6.257  11.642  18.479  1.00 23.23 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? -7.524  12.062  19.072  1.00 26.07 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? -8.646  11.223  18.463  1.00 25.58 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? -8.797  11.184  17.245  1.00 24.87 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? -7.752  13.564  18.862  1.00 25.58 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? -6.882  14.448  19.741  1.00 23.35 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? -7.291  14.748  21.053  1.00 21.09 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? -5.671  14.971  19.254  1.00 20.92 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? -6.493  15.566  21.874  1.00 20.11 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? -4.869  15.786  20.074  1.00 19.95 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? -5.283  16.083  21.385  1.00 20.26 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? -9.411  10.557  19.316  1.00 26.32 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? -10.637 9.846   18.939  1.00 28.67 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? -11.807 10.738  19.332  1.00 28.44 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? -11.974 11.026  20.515  1.00 27.44 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? -10.717 8.462   19.615  1.00 28.28 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? -11.981 7.703   19.196  1.00 25.06 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? -9.500  7.592   19.253  1.00 25.97 5   A 1 
ATOM 41   N N   . PHE A 1 6   ? -12.582 11.198  18.363  1.00 24.02 6   A 1 
ATOM 42   C CA  . PHE A 1 6   ? -13.855 11.875  18.603  1.00 28.34 6   A 1 
ATOM 43   C C   . PHE A 1 6   ? -14.996 10.897  18.304  1.00 28.33 6   A 1 
ATOM 44   O O   . PHE A 1 6   ? -15.134 10.431  17.176  1.00 26.88 6   A 1 
ATOM 45   C CB  . PHE A 1 6   ? -13.959 13.166  17.773  1.00 27.03 6   A 1 
ATOM 46   C CG  . PHE A 1 6   ? -13.315 14.377  18.431  1.00 24.32 6   A 1 
ATOM 47   C CD1 . PHE A 1 6   ? -14.069 15.168  19.321  1.00 21.46 6   A 1 
ATOM 48   C CD2 . PHE A 1 6   ? -11.976 14.712  18.167  1.00 22.28 6   A 1 
ATOM 49   C CE1 . PHE A 1 6   ? -13.485 16.290  19.939  1.00 21.11 6   A 1 
ATOM 50   C CE2 . PHE A 1 6   ? -11.389 15.830  18.789  1.00 20.46 6   A 1 
ATOM 51   C CZ  . PHE A 1 6   ? -12.145 16.620  19.673  1.00 20.86 6   A 1 
ATOM 52   N N   . GLU A 1 7   ? -15.790 10.588  19.316  1.00 22.37 7   A 1 
ATOM 53   C CA  . GLU A 1 7   ? -17.099 9.958   19.132  1.00 26.06 7   A 1 
ATOM 54   C C   . GLU A 1 7   ? -18.125 11.051  18.828  1.00 25.99 7   A 1 
ATOM 55   O O   . GLU A 1 7   ? -18.473 11.841  19.705  1.00 25.12 7   A 1 
ATOM 56   C CB  . GLU A 1 7   ? -17.523 9.168   20.388  1.00 25.66 7   A 1 
ATOM 57   C CG  . GLU A 1 7   ? -16.889 7.775   20.476  1.00 22.97 7   A 1 
ATOM 58   C CD  . GLU A 1 7   ? -17.393 6.962   21.684  1.00 21.42 7   A 1 
ATOM 59   O OE1 . GLU A 1 7   ? -17.399 5.712   21.578  1.00 20.15 7   A 1 
ATOM 60   O OE2 . GLU A 1 7   ? -17.732 7.577   22.722  1.00 23.06 7   A 1 
ATOM 61   N N   . ASN A 1 8   ? -18.618 11.086  17.599  1.00 24.07 8   A 1 
ATOM 62   C CA  . ASN A 1 8   ? -19.892 11.734  17.294  1.00 29.31 8   A 1 
ATOM 63   C C   . ASN A 1 8   ? -20.832 10.693  16.680  1.00 29.20 8   A 1 
ATOM 64   O O   . ASN A 1 8   ? -20.446 9.933   15.789  1.00 27.81 8   A 1 
ATOM 65   C CB  . ASN A 1 8   ? -19.687 12.984  16.421  1.00 28.72 8   A 1 
ATOM 66   C CG  . ASN A 1 8   ? -19.375 14.230  17.242  1.00 25.86 8   A 1 
ATOM 67   O OD1 . ASN A 1 8   ? -19.774 14.387  18.381  1.00 23.60 8   A 1 
ATOM 68   N ND2 . ASN A 1 8   ? -18.698 15.192  16.667  1.00 23.78 8   A 1 
ATOM 69   N N   . GLY A 1 9   ? -22.039 10.624  17.228  1.00 27.32 9   A 1 
ATOM 70   C CA  . GLY A 1 9   ? -22.999 9.569   16.946  1.00 33.01 9   A 1 
ATOM 71   C C   . GLY A 1 9   ? -23.387 9.438   15.472  1.00 34.34 9   A 1 
ATOM 72   O O   . GLY A 1 9   ? -23.523 10.425  14.759  1.00 32.43 9   A 1 
ATOM 73   N N   . HIS A 1 10  ? -23.636 8.182   15.099  1.00 25.32 10  A 1 
ATOM 74   C CA  . HIS A 1 10  ? -24.254 7.744   13.841  1.00 29.38 10  A 1 
ATOM 75   C C   . HIS A 1 10  ? -23.505 8.009   12.522  1.00 30.93 10  A 1 
ATOM 76   O O   . HIS A 1 10  ? -24.120 8.492   11.582  1.00 29.52 10  A 1 
ATOM 77   C CB  . HIS A 1 10  ? -25.727 8.194   13.776  1.00 27.66 10  A 1 
ATOM 78   C CG  . HIS A 1 10  ? -26.588 7.577   14.842  1.00 24.81 10  A 1 
ATOM 79   N ND1 . HIS A 1 10  ? -26.941 6.250   14.919  1.00 22.26 10  A 1 
ATOM 80   C CD2 . HIS A 1 10  ? -27.168 8.217   15.899  1.00 20.58 10  A 1 
ATOM 81   C CE1 . HIS A 1 10  ? -27.722 6.095   15.996  1.00 21.38 10  A 1 
ATOM 82   N NE2 . HIS A 1 10  ? -27.889 7.262   16.627  1.00 21.69 10  A 1 
ATOM 83   N N   . HIS A 1 11  ? -22.236 7.583   12.388  1.00 27.16 11  A 1 
ATOM 84   C CA  . HIS A 1 11  ? -21.617 7.207   11.093  1.00 31.33 11  A 1 
ATOM 85   C C   . HIS A 1 11  ? -20.453 6.209   11.308  1.00 32.30 11  A 1 
ATOM 86   O O   . HIS A 1 11  ? -19.905 6.164   12.409  1.00 31.22 11  A 1 
ATOM 87   C CB  . HIS A 1 11  ? -21.178 8.459   10.297  1.00 30.79 11  A 1 
ATOM 88   C CG  . HIS A 1 11  ? -22.307 9.096   9.504   1.00 27.89 11  A 1 
ATOM 89   N ND1 . HIS A 1 11  ? -23.016 8.519   8.475   1.00 25.21 11  A 1 
ATOM 90   C CD2 . HIS A 1 11  ? -22.881 10.320  9.743   1.00 24.47 11  A 1 
ATOM 91   C CE1 . HIS A 1 11  ? -24.008 9.361   8.123   1.00 24.46 11  A 1 
ATOM 92   N NE2 . HIS A 1 11  ? -23.963 10.471  8.869   1.00 24.96 11  A 1 
ATOM 93   N N   . PRO A 1 12  ? -20.094 5.359   10.313  1.00 28.13 12  A 1 
ATOM 94   C CA  . PRO A 1 12  ? -19.050 4.349   10.487  1.00 30.97 12  A 1 
ATOM 95   C C   . PRO A 1 12  ? -17.688 5.003   10.757  1.00 32.82 12  A 1 
ATOM 96   O O   . PRO A 1 12  ? -17.342 6.017   10.165  1.00 32.46 12  A 1 
ATOM 97   C CB  . PRO A 1 12  ? -19.068 3.507   9.203   1.00 30.16 12  A 1 
ATOM 98   C CG  . PRO A 1 12  ? -19.605 4.474   8.154   1.00 29.49 12  A 1 
ATOM 99   C CD  . PRO A 1 12  ? -20.577 5.350   8.938   1.00 31.72 12  A 1 
ATOM 100  N N   . LEU A 1 13  ? -16.933 4.407   11.678  1.00 28.16 13  A 1 
ATOM 101  C CA  . LEU A 1 13  ? -15.633 4.880   12.148  1.00 30.72 13  A 1 
ATOM 102  C C   . LEU A 1 13  ? -14.632 4.986   10.986  1.00 32.18 13  A 1 
ATOM 103  O O   . LEU A 1 13  ? -14.174 3.960   10.474  1.00 30.81 13  A 1 
ATOM 104  C CB  . LEU A 1 13  ? -15.115 3.890   13.215  1.00 28.94 13  A 1 
ATOM 105  C CG  . LEU A 1 13  ? -15.928 3.844   14.525  1.00 25.72 13  A 1 
ATOM 106  C CD1 . LEU A 1 13  ? -15.606 2.566   15.304  1.00 23.06 13  A 1 
ATOM 107  C CD2 . LEU A 1 13  ? -15.611 5.041   15.419  1.00 23.87 13  A 1 
ATOM 108  N N   . SER A 1 14  ? -14.264 6.206   10.606  1.00 31.92 14  A 1 
ATOM 109  C CA  . SER A 1 14  ? -13.116 6.472   9.737   1.00 33.91 14  A 1 
ATOM 110  C C   . SER A 1 14  ? -11.843 6.586   10.581  1.00 34.61 14  A 1 
ATOM 111  O O   . SER A 1 14  ? -11.778 7.336   11.552  1.00 33.98 14  A 1 
ATOM 112  C CB  . SER A 1 14  ? -13.349 7.714   8.864   1.00 34.75 14  A 1 
ATOM 113  O OG  . SER A 1 14  ? -13.615 8.860   9.644   1.00 31.59 14  A 1 
ATOM 114  N N   . LEU A 1 15  ? -10.823 5.804   10.243  1.00 31.87 15  A 1 
ATOM 115  C CA  . LEU A 1 15  ? -9.493  5.881   10.853  1.00 34.03 15  A 1 
ATOM 116  C C   . LEU A 1 15  ? -8.669  6.919   10.083  1.00 35.02 15  A 1 
ATOM 117  O O   . LEU A 1 15  ? -8.167  6.649   8.996   1.00 33.57 15  A 1 
ATOM 118  C CB  . LEU A 1 15  ? -8.854  4.473   10.867  1.00 32.44 15  A 1 
ATOM 119  C CG  . LEU A 1 15  ? -8.921  3.797   12.249  1.00 28.95 15  A 1 
ATOM 120  C CD1 . LEU A 1 15  ? -9.197  2.301   12.121  1.00 26.10 15  A 1 
ATOM 121  C CD2 . LEU A 1 15  ? -7.605  3.976   13.005  1.00 27.01 15  A 1 
ATOM 122  N N   . SER A 1 16  ? -8.522  8.111   10.650  1.00 32.01 16  A 1 
ATOM 123  C CA  . SER A 1 16  ? -7.652  9.148   10.096  1.00 33.66 16  A 1 
ATOM 124  C C   . SER A 1 16  ? -6.212  8.941   10.571  1.00 33.25 16  A 1 
ATOM 125  O O   . SER A 1 16  ? -5.897  9.134   11.744  1.00 32.93 16  A 1 
ATOM 126  C CB  . SER A 1 16  ? -8.151  10.540  10.482  1.00 34.06 16  A 1 
ATOM 127  O OG  . SER A 1 16  ? -9.474  10.738  10.032  1.00 31.28 16  A 1 
ATOM 128  N N   . ALA A 1 17  ? -5.310  8.563   9.662   1.00 34.07 17  A 1 
ATOM 129  C CA  . ALA A 1 17  ? -3.873  8.559   9.919   1.00 35.28 17  A 1 
ATOM 130  C C   . ALA A 1 17  ? -3.276  9.927   9.544   1.00 35.55 17  A 1 
ATOM 131  O O   . ALA A 1 17  ? -3.269  10.327  8.383   1.00 34.16 17  A 1 
ATOM 132  C CB  . ALA A 1 17  ? -3.220  7.395   9.169   1.00 34.33 17  A 1 
ATOM 133  N N   . VAL A 1 18  ? -2.768  10.656  10.534  1.00 31.67 18  A 1 
ATOM 134  C CA  . VAL A 1 18  ? -2.085  11.939  10.318  1.00 32.99 18  A 1 
ATOM 135  C C   . VAL A 1 18  ? -0.590  11.688  10.111  1.00 33.03 18  A 1 
ATOM 136  O O   . VAL A 1 18  ? 0.128   11.354  11.055  1.00 31.72 18  A 1 
ATOM 137  C CB  . VAL A 1 18  ? -2.351  12.918  11.476  1.00 32.14 18  A 1 
ATOM 138  C CG1 . VAL A 1 18  ? -1.669  14.272  11.232  1.00 29.19 18  A 1 
ATOM 139  C CG2 . VAL A 1 18  ? -3.851  13.179  11.657  1.00 29.31 18  A 1 
ATOM 140  N N   . LEU A 1 19  ? -0.108  11.860  8.884   1.00 32.08 19  A 1 
ATOM 141  C CA  . LEU A 1 19  ? 1.324   11.897  8.580   1.00 33.85 19  A 1 
ATOM 142  C C   . LEU A 1 19  ? 1.809   13.356  8.583   1.00 34.13 19  A 1 
ATOM 143  O O   . LEU A 1 19  ? 1.377   14.169  7.767   1.00 32.71 19  A 1 
ATOM 144  C CB  . LEU A 1 19  ? 1.637   11.173  7.249   1.00 32.07 19  A 1 
ATOM 145  C CG  . LEU A 1 19  ? 2.707   10.070  7.407   1.00 28.62 19  A 1 
ATOM 146  C CD1 . LEU A 1 19  ? 2.059   8.725   7.722   1.00 25.95 19  A 1 
ATOM 147  C CD2 . LEU A 1 19  ? 3.544   9.922   6.140   1.00 27.39 19  A 1 
ATOM 148  N N   . CYS A 1 20  ? 2.710   13.699  9.504   1.00 25.54 20  A 1 
ATOM 149  C CA  . CYS A 1 20  ? 3.387   14.996  9.519   1.00 28.12 20  A 1 
ATOM 150  C C   . CYS A 1 20  ? 4.715   14.901  8.753   1.00 28.38 20  A 1 
ATOM 151  O O   . CYS A 1 20  ? 5.687   14.352  9.263   1.00 27.42 20  A 1 
ATOM 152  C CB  . CYS A 1 20  ? 3.606   15.456  10.973  1.00 27.30 20  A 1 
ATOM 153  S SG  . CYS A 1 20  ? 2.398   16.727  11.420  1.00 24.29 20  A 1 
ATOM 154  N N   . CYS A 1 21  ? 4.770   15.479  7.566   1.00 27.82 21  A 1 
ATOM 155  C CA  . CYS A 1 21  ? 6.018   15.836  6.893   1.00 31.44 21  A 1 
ATOM 156  C C   . CYS A 1 21  ? 5.985   17.331  6.552   1.00 31.50 21  A 1 
ATOM 157  O O   . CYS A 1 21  ? 5.127   17.778  5.799   1.00 29.80 21  A 1 
ATOM 158  C CB  . CYS A 1 21  ? 6.243   14.957  5.649   1.00 30.16 21  A 1 
ATOM 159  S SG  . CYS A 1 21  ? 7.369   13.592  6.056   1.00 26.43 21  A 1 
ATOM 160  N N   . GLY A 1 22  ? 6.902   18.111  7.151   1.00 24.91 22  A 1 
ATOM 161  C CA  . GLY A 1 22  ? 7.181   19.481  6.703   1.00 28.56 22  A 1 
ATOM 162  C C   . GLY A 1 22  ? 6.069   20.523  6.892   1.00 29.28 22  A 1 
ATOM 163  O O   . GLY A 1 22  ? 5.900   21.372  6.029   1.00 27.58 22  A 1 
ATOM 164  N N   . GLY A 1 23  ? 5.335   20.497  8.014   1.00 23.57 23  A 1 
ATOM 165  C CA  . GLY A 1 23  ? 4.465   21.619  8.415   1.00 26.98 23  A 1 
ATOM 166  C C   . GLY A 1 23  ? 3.128   21.759  7.672   1.00 28.15 23  A 1 
ATOM 167  O O   . GLY A 1 23  ? 2.399   22.709  7.937   1.00 26.66 23  A 1 
ATOM 168  N N   . VAL A 1 24  ? 2.770   20.815  6.803   1.00 25.45 24  A 1 
ATOM 169  C CA  . VAL A 1 24  ? 1.440   20.733  6.184   1.00 28.21 24  A 1 
ATOM 170  C C   . VAL A 1 24  ? 0.746   19.466  6.686   1.00 29.44 24  A 1 
ATOM 171  O O   . VAL A 1 24  ? 1.238   18.356  6.490   1.00 28.54 24  A 1 
ATOM 172  C CB  . VAL A 1 24  ? 1.513   20.806  4.647   1.00 26.77 24  A 1 
ATOM 173  C CG1 . VAL A 1 24  ? 0.109   20.865  4.034   1.00 23.13 24  A 1 
ATOM 174  C CG2 . VAL A 1 24  ? 2.266   22.066  4.181   1.00 23.75 24  A 1 
ATOM 175  N N   . LEU A 1 25  ? -0.387  19.650  7.380   1.00 25.08 25  A 1 
ATOM 176  C CA  . LEU A 1 25  ? -1.269  18.569  7.812   1.00 27.13 25  A 1 
ATOM 177  C C   . LEU A 1 25  ? -2.010  18.019  6.588   1.00 28.29 25  A 1 
ATOM 178  O O   . LEU A 1 25  ? -2.995  18.605  6.144   1.00 27.26 25  A 1 
ATOM 179  C CB  . LEU A 1 25  ? -2.256  19.107  8.869   1.00 25.45 25  A 1 
ATOM 180  C CG  . LEU A 1 25  ? -1.653  19.276  10.275  1.00 22.77 25  A 1 
ATOM 181  C CD1 . LEU A 1 25  ? -2.477  20.265  11.098  1.00 19.78 25  A 1 
ATOM 182  C CD2 . LEU A 1 25  ? -1.628  17.946  11.030  1.00 20.85 25  A 1 
ATOM 183  N N   . TYR A 1 26  ? -1.550  16.887  6.054   1.00 29.05 26  A 1 
ATOM 184  C CA  . TYR A 1 26  ? -2.357  16.093  5.135   1.00 30.90 26  A 1 
ATOM 185  C C   . TYR A 1 26  ? -3.180  15.103  5.962   1.00 32.09 26  A 1 
ATOM 186  O O   . TYR A 1 26  ? -2.698  14.042  6.356   1.00 30.62 26  A 1 
ATOM 187  C CB  . TYR A 1 26  ? -1.485  15.417  4.067   1.00 29.03 26  A 1 
ATOM 188  C CG  . TYR A 1 26  ? -1.146  16.335  2.902   1.00 25.93 26  A 1 
ATOM 189  C CD1 . TYR A 1 26  ? -2.024  16.430  1.803   1.00 23.09 26  A 1 
ATOM 190  C CD2 . TYR A 1 26  ? 0.036   17.102  2.921   1.00 22.77 26  A 1 
ATOM 191  C CE1 . TYR A 1 26  ? -1.720  17.282  0.722   1.00 22.22 26  A 1 
ATOM 192  C CE2 . TYR A 1 26  ? 0.342   17.962  1.845   1.00 22.42 26  A 1 
ATOM 193  C CZ  . TYR A 1 26  ? -0.536  18.049  0.744   1.00 21.88 26  A 1 
ATOM 194  O OH  . TYR A 1 26  ? -0.241  18.874  -0.299  1.00 21.68 26  A 1 
ATOM 195  N N   . CYS A 1 27  ? -4.436  15.474  6.247   1.00 28.03 27  A 1 
ATOM 196  C CA  . CYS A 1 27  ? -5.451  14.505  6.635   1.00 29.79 27  A 1 
ATOM 197  C C   . CYS A 1 27  ? -5.936  13.825  5.353   1.00 31.70 27  A 1 
ATOM 198  O O   . CYS A 1 27  ? -6.807  14.348  4.661   1.00 30.54 27  A 1 
ATOM 199  C CB  . CYS A 1 27  ? -6.601  15.198  7.381   1.00 27.37 27  A 1 
ATOM 200  S SG  . CYS A 1 27  ? -6.062  15.702  9.038   1.00 23.39 27  A 1 
ATOM 201  N N   . GLN A 1 28  ? -5.340  12.686  5.005   1.00 37.06 28  A 1 
ATOM 202  C CA  . GLN A 1 28  ? -5.882  11.841  3.952   1.00 39.46 28  A 1 
ATOM 203  C C   . GLN A 1 28  ? -6.844  10.855  4.619   1.00 42.02 28  A 1 
ATOM 204  O O   . GLN A 1 28  ? -6.419  9.906   5.277   1.00 41.22 28  A 1 
ATOM 205  C CB  . GLN A 1 28  ? -4.740  11.207  3.139   1.00 38.21 28  A 1 
ATOM 206  C CG  . GLN A 1 28  ? -5.237  10.665  1.788   1.00 34.74 28  A 1 
ATOM 207  C CD  . GLN A 1 28  ? -4.113  10.358  0.800   1.00 31.77 28  A 1 
ATOM 208  O OE1 . GLN A 1 28  ? -2.929  10.522  1.061   1.00 31.43 28  A 1 
ATOM 209  N NE2 . GLN A 1 28  ? -4.440  9.921   -0.401  1.00 30.27 28  A 1 
ATOM 210  N N   . GLU A 1 29  ? -8.141  11.132  4.514   1.00 39.37 29  A 1 
ATOM 211  C CA  . GLU A 1 29  ? -9.173  10.135  4.780   1.00 41.65 29  A 1 
ATOM 212  C C   . GLU A 1 29  ? -9.047  9.069   3.691   1.00 43.16 29  A 1 
ATOM 213  O O   . GLU A 1 29  ? -9.470  9.273   2.557   1.00 41.84 29  A 1 
ATOM 214  C CB  . GLU A 1 29  ? -10.578 10.770  4.784   1.00 40.41 29  A 1 
ATOM 215  C CG  . GLU A 1 29  ? -10.855 11.577  6.063   1.00 35.18 29  A 1 
ATOM 216  C CD  . GLU A 1 29  ? -12.285 12.155  6.126   1.00 32.61 29  A 1 
ATOM 217  O OE1 . GLU A 1 29  ? -12.746 12.422  7.263   1.00 29.92 29  A 1 
ATOM 218  O OE2 . GLU A 1 29  ? -12.892 12.373  5.056   1.00 30.74 29  A 1 
ATOM 219  N N   . LEU A 1 30  ? -8.392  7.958   4.023   1.00 46.53 30  A 1 
ATOM 220  C CA  . LEU A 1 30  ? -8.429  6.766   3.190   1.00 49.11 30  A 1 
ATOM 221  C C   . LEU A 1 30  ? -9.848  6.211   3.295   1.00 51.49 30  A 1 
ATOM 222  O O   . LEU A 1 30  ? -10.232 5.662   4.333   1.00 49.71 30  A 1 
ATOM 223  C CB  . LEU A 1 30  ? -7.357  5.762   3.653   1.00 46.35 30  A 1 
ATOM 224  C CG  . LEU A 1 30  ? -5.916  6.202   3.343   1.00 43.06 30  A 1 
ATOM 225  C CD1 . LEU A 1 30  ? -4.925  5.354   4.140   1.00 40.64 30  A 1 
ATOM 226  C CD2 . LEU A 1 30  ? -5.580  6.054   1.858   1.00 40.40 30  A 1 
ATOM 227  N N   . SER A 1 31  ? -10.646 6.418   2.250   1.00 55.34 31  A 1 
ATOM 228  C CA  . SER A 1 31  ? -11.958 5.797   2.167   1.00 58.80 31  A 1 
ATOM 229  C C   . SER A 1 31  ? -11.787 4.286   1.985   1.00 61.22 31  A 1 
ATOM 230  O O   . SER A 1 31  ? -10.846 3.831   1.333   1.00 59.73 31  A 1 
ATOM 231  C CB  . SER A 1 31  ? -12.804 6.438   1.060   1.00 55.81 31  A 1 
ATOM 232  O OG  . SER A 1 31  ? -12.316 6.143   -0.229  1.00 49.45 31  A 1 
ATOM 233  N N   . LEU A 1 32  ? -12.716 3.498   2.529   1.00 56.15 32  A 1 
ATOM 234  C CA  . LEU A 1 32  ? -12.777 2.040   2.321   1.00 57.35 32  A 1 
ATOM 235  C C   . LEU A 1 32  ? -12.903 1.640   0.836   1.00 61.17 32  A 1 
ATOM 236  O O   . LEU A 1 32  ? -12.786 0.467   0.494   1.00 57.29 32  A 1 
ATOM 237  C CB  . LEU A 1 32  ? -13.968 1.487   3.133   1.00 51.72 32  A 1 
ATOM 238  C CG  . LEU A 1 32  ? -13.759 1.479   4.659   1.00 47.00 32  A 1 
ATOM 239  C CD1 . LEU A 1 32  ? -15.096 1.291   5.378   1.00 42.96 32  A 1 
ATOM 240  C CD2 . LEU A 1 32  ? -12.833 0.339   5.088   1.00 41.18 32  A 1 
ATOM 241  N N   . ASP A 1 33  ? -13.115 2.616   -0.036  1.00 70.40 33  A 1 
ATOM 242  C CA  . ASP A 1 33  ? -13.335 2.473   -1.472  1.00 72.42 33  A 1 
ATOM 243  C C   . ASP A 1 33  ? -12.085 2.757   -2.328  1.00 74.74 33  A 1 
ATOM 244  O O   . ASP A 1 33  ? -12.159 2.720   -3.555  1.00 72.73 33  A 1 
ATOM 245  C CB  . ASP A 1 33  ? -14.499 3.398   -1.853  1.00 68.33 33  A 1 
ATOM 246  C CG  . ASP A 1 33  ? -15.840 2.960   -1.265  1.00 62.42 33  A 1 
ATOM 247  O OD1 . ASP A 1 33  ? -16.140 1.747   -1.336  1.00 57.66 33  A 1 
ATOM 248  O OD2 . ASP A 1 33  ? -16.621 3.846   -0.860  1.00 55.82 33  A 1 
ATOM 249  N N   . THR A 1 34  ? -10.923 3.026   -1.705  1.00 78.39 34  A 1 
ATOM 250  C CA  . THR A 1 34  ? -9.671  3.311   -2.418  1.00 79.93 34  A 1 
ATOM 251  C C   . THR A 1 34  ? -9.253  2.128   -3.302  1.00 80.90 34  A 1 
ATOM 252  O O   . THR A 1 34  ? -9.059  1.006   -2.827  1.00 79.75 34  A 1 
ATOM 253  C CB  . THR A 1 34  ? -8.529  3.654   -1.446  1.00 78.96 34  A 1 
ATOM 254  O OG1 . THR A 1 34  ? -8.877  4.741   -0.627  1.00 73.07 34  A 1 
ATOM 255  C CG2 . THR A 1 34  ? -7.230  4.030   -2.159  1.00 72.15 34  A 1 
ATOM 256  N N   . ILE A 1 35  ? -9.058  2.380   -4.601  1.00 85.75 35  A 1 
ATOM 257  C CA  . ILE A 1 35  ? -8.505  1.406   -5.546  1.00 86.60 35  A 1 
ATOM 258  C C   . ILE A 1 35  ? -7.033  1.726   -5.775  1.00 87.32 35  A 1 
ATOM 259  O O   . ILE A 1 35  ? -6.664  2.853   -6.095  1.00 86.50 35  A 1 
ATOM 260  C CB  . ILE A 1 35  ? -9.311  1.341   -6.865  1.00 86.10 35  A 1 
ATOM 261  C CG1 . ILE A 1 35  ? -10.773 0.938   -6.564  1.00 83.16 35  A 1 
ATOM 262  C CG2 . ILE A 1 35  ? -8.655  0.338   -7.843  1.00 81.93 35  A 1 
ATOM 263  C CD1 . ILE A 1 35  ? -11.670 0.774   -7.801  1.00 78.05 35  A 1 
ATOM 264  N N   . TRP A 1 36  ? -6.189  0.702   -5.655  1.00 87.01 36  A 1 
ATOM 265  C CA  . TRP A 1 36  ? -4.756  0.805   -5.868  1.00 86.40 36  A 1 
ATOM 266  C C   . TRP A 1 36  ? -4.399  0.345   -7.279  1.00 87.65 36  A 1 
ATOM 267  O O   . TRP A 1 36  ? -4.804  -0.733  -7.716  1.00 86.03 36  A 1 
ATOM 268  C CB  . TRP A 1 36  ? -4.023  -0.001  -4.793  1.00 83.50 36  A 1 
ATOM 269  C CG  . TRP A 1 36  ? -4.338  0.419   -3.387  1.00 80.80 36  A 1 
ATOM 270  C CD1 . TRP A 1 36  ? -5.403  0.015   -2.667  1.00 70.62 36  A 1 
ATOM 271  C CD2 . TRP A 1 36  ? -3.621  1.367   -2.541  1.00 73.61 36  A 1 
ATOM 272  N NE1 . TRP A 1 36  ? -5.400  0.647   -1.435  1.00 65.96 36  A 1 
ATOM 273  C CE2 . TRP A 1 36  ? -4.324  1.495   -1.304  1.00 69.20 36  A 1 
ATOM 274  C CE3 . TRP A 1 36  ? -2.452  2.136   -2.698  1.00 65.33 36  A 1 
ATOM 275  C CZ2 . TRP A 1 36  ? -3.886  2.338   -0.278  1.00 67.33 36  A 1 
ATOM 276  C CZ3 . TRP A 1 36  ? -2.004  2.982   -1.673  1.00 65.87 36  A 1 
ATOM 277  C CH2 . TRP A 1 36  ? -2.716  3.090   -0.463  1.00 65.54 36  A 1 
ATOM 278  N N   . LEU A 1 37  ? -3.592  1.133   -7.973  1.00 89.82 37  A 1 
ATOM 279  C CA  . LEU A 1 37  ? -3.003  0.778   -9.257  1.00 90.79 37  A 1 
ATOM 280  C C   . LEU A 1 37  ? -1.492  0.626   -9.101  1.00 90.90 37  A 1 
ATOM 281  O O   . LEU A 1 37  ? -0.800  1.563   -8.704  1.00 89.54 37  A 1 
ATOM 282  C CB  . LEU A 1 37  ? -3.343  1.828   -10.328 1.00 91.14 37  A 1 
ATOM 283  C CG  . LEU A 1 37  ? -4.833  1.982   -10.672 1.00 89.93 37  A 1 
ATOM 284  C CD1 . LEU A 1 37  ? -4.969  3.023   -11.787 1.00 85.85 37  A 1 
ATOM 285  C CD2 . LEU A 1 37  ? -5.459  0.679   -11.163 1.00 86.36 37  A 1 
ATOM 286  N N   . SER A 1 38  ? -0.977  -0.546  -9.442  1.00 89.22 38  A 1 
ATOM 287  C CA  . SER A 1 38  ? 0.458   -0.789  -9.555  1.00 89.13 38  A 1 
ATOM 288  C C   . SER A 1 38  ? 0.887   -0.606  -11.002 1.00 90.34 38  A 1 
ATOM 289  O O   . SER A 1 38  ? 0.449   -1.347  -11.881 1.00 89.66 38  A 1 
ATOM 290  C CB  . SER A 1 38  ? 0.801   -2.187  -9.046  1.00 86.22 38  A 1 
ATOM 291  O OG  . SER A 1 38  ? 2.194   -2.414  -9.139  1.00 74.20 38  A 1 
ATOM 292  N N   . VAL A 1 39  ? 1.756   0.373   -11.247 1.00 92.06 39  A 1 
ATOM 293  C CA  . VAL A 1 39  ? 2.384   0.627   -12.549 1.00 92.85 39  A 1 
ATOM 294  C C   . VAL A 1 39  ? 3.782   0.026   -12.524 1.00 92.29 39  A 1 
ATOM 295  O O   . VAL A 1 39  ? 4.573   0.365   -11.648 1.00 90.56 39  A 1 
ATOM 296  C CB  . VAL A 1 39  ? 2.436   2.135   -12.856 1.00 93.51 39  A 1 
ATOM 297  C CG1 . VAL A 1 39  ? 3.012   2.389   -14.257 1.00 91.03 39  A 1 
ATOM 298  C CG2 . VAL A 1 39  ? 1.048   2.783   -12.784 1.00 89.39 39  A 1 
ATOM 299  N N   . SER A 1 40  ? 4.108   -0.843  -13.476 1.00 91.70 40  A 1 
ATOM 300  C CA  . SER A 1 40  ? 5.397   -1.534  -13.520 1.00 90.56 40  A 1 
ATOM 301  C C   . SER A 1 40  ? 6.011   -1.542  -14.916 1.00 91.01 40  A 1 
ATOM 302  O O   . SER A 1 40  ? 5.366   -1.895  -15.905 1.00 90.33 40  A 1 
ATOM 303  C CB  . SER A 1 40  ? 5.243   -2.962  -12.987 1.00 87.88 40  A 1 
ATOM 304  O OG  . SER A 1 40  ? 6.507   -3.607  -12.956 1.00 78.30 40  A 1 
ATOM 305  N N   . ALA A 1 41  ? 7.299   -1.196  -14.974 1.00 91.71 41  A 1 
ATOM 306  C CA  . ALA A 1 41  ? 8.149   -1.349  -16.157 1.00 90.74 41  A 1 
ATOM 307  C C   . ALA A 1 41  ? 8.740   -2.766  -16.301 1.00 88.76 41  A 1 
ATOM 308  O O   . ALA A 1 41  ? 9.477   -3.031  -17.259 1.00 83.87 41  A 1 
ATOM 309  C CB  . ALA A 1 41  ? 9.251   -0.288  -16.077 1.00 90.89 41  A 1 
ATOM 310  N N   . GLY A 1 42  ? 8.465   -3.664  -15.345 1.00 87.79 42  A 1 
ATOM 311  C CA  . GLY A 1 42  ? 9.051   -5.001  -15.266 1.00 85.78 42  A 1 
ATOM 312  C C   . GLY A 1 42  ? 10.580  -4.972  -15.188 1.00 85.53 42  A 1 
ATOM 313  O O   . GLY A 1 42  ? 11.184  -3.981  -14.778 1.00 82.28 42  A 1 
ATOM 314  N N   . ASN A 1 43  ? 11.232  -6.034  -15.644 1.00 85.56 43  A 1 
ATOM 315  C CA  . ASN A 1 43  ? 12.701  -6.103  -15.743 1.00 84.38 43  A 1 
ATOM 316  C C   . ASN A 1 43  ? 13.271  -5.445  -17.015 1.00 84.42 43  A 1 
ATOM 317  O O   . ASN A 1 43  ? 14.418  -5.687  -17.392 1.00 80.06 43  A 1 
ATOM 318  C CB  . ASN A 1 43  ? 13.145  -7.569  -15.571 1.00 80.99 43  A 1 
ATOM 319  C CG  . ASN A 1 43  ? 13.063  -8.031  -14.127 1.00 72.98 43  A 1 
ATOM 320  O OD1 . ASN A 1 43  ? 12.925  -7.253  -13.201 1.00 65.04 43  A 1 
ATOM 321  N ND2 . ASN A 1 43  ? 13.186  -9.315  -13.891 1.00 65.04 43  A 1 
ATOM 322  N N   . GLY A 1 44  ? 12.472  -4.617  -17.687 1.00 84.00 44  A 1 
ATOM 323  C CA  . GLY A 1 44  ? 12.859  -3.954  -18.930 1.00 84.26 44  A 1 
ATOM 324  C C   . GLY A 1 44  ? 14.044  -2.981  -18.777 1.00 86.17 44  A 1 
ATOM 325  O O   . GLY A 1 44  ? 14.463  -2.658  -17.664 1.00 84.87 44  A 1 
ATOM 326  N N   . PRO A 1 45  ? 14.607  -2.492  -19.880 1.00 88.43 45  A 1 
ATOM 327  C CA  . PRO A 1 45  ? 15.656  -1.475  -19.867 1.00 89.34 45  A 1 
ATOM 328  C C   . PRO A 1 45  ? 15.122  -0.097  -19.429 1.00 90.76 45  A 1 
ATOM 329  O O   . PRO A 1 45  ? 13.926  0.072   -19.200 1.00 90.09 45  A 1 
ATOM 330  C CB  . PRO A 1 45  ? 16.199  -1.491  -21.300 1.00 87.06 45  A 1 
ATOM 331  C CG  . PRO A 1 45  ? 14.966  -1.834  -22.133 1.00 85.26 45  A 1 
ATOM 332  C CD  . PRO A 1 45  ? 14.236  -2.835  -21.245 1.00 88.14 45  A 1 
ATOM 333  N N   . GLU A 1 46  ? 15.999  0.915   -19.332 1.00 89.94 46  A 1 
ATOM 334  C CA  . GLU A 1 46  ? 15.644  2.286   -18.908 1.00 91.56 46  A 1 
ATOM 335  C C   . GLU A 1 46  ? 14.511  2.908   -19.742 1.00 92.62 46  A 1 
ATOM 336  O O   . GLU A 1 46  ? 13.734  3.722   -19.248 1.00 91.66 46  A 1 
ATOM 337  C CB  . GLU A 1 46  ? 16.886  3.190   -19.008 1.00 90.51 46  A 1 
ATOM 338  C CG  . GLU A 1 46  ? 17.953  2.892   -17.946 1.00 83.75 46  A 1 
ATOM 339  C CD  . GLU A 1 46  ? 17.487  3.166   -16.508 1.00 86.54 46  A 1 
ATOM 340  O OE1 . GLU A 1 46  ? 18.050  2.545   -15.579 1.00 79.30 46  A 1 
ATOM 341  O OE2 . GLU A 1 46  ? 16.573  3.985   -16.296 1.00 81.31 46  A 1 
ATOM 342  N N   . GLU A 1 47  ? 14.379  2.493   -20.984 1.00 92.43 47  A 1 
ATOM 343  C CA  . GLU A 1 47  ? 13.302  2.901   -21.878 1.00 92.64 47  A 1 
ATOM 344  C C   . GLU A 1 47  ? 11.915  2.486   -21.353 1.00 93.51 47  A 1 
ATOM 345  O O   . GLU A 1 47  ? 10.964  3.255   -21.469 1.00 93.21 47  A 1 
ATOM 346  C CB  . GLU A 1 47  ? 13.541  2.288   -23.262 1.00 91.72 47  A 1 
ATOM 347  C CG  . GLU A 1 47  ? 14.812  2.802   -23.967 1.00 89.08 47  A 1 
ATOM 348  C CD  . GLU A 1 47  ? 16.103  2.015   -23.667 1.00 89.14 47  A 1 
ATOM 349  O OE1 . GLU A 1 47  ? 17.063  2.158   -24.463 1.00 81.89 47  A 1 
ATOM 350  O OE2 . GLU A 1 47  ? 16.183  1.263   -22.674 1.00 83.37 47  A 1 
ATOM 351  N N   . CYS A 1 48  ? 11.783  1.307   -20.738 1.00 92.76 48  A 1 
ATOM 352  C CA  . CYS A 1 48  ? 10.543  0.882   -20.092 1.00 92.50 48  A 1 
ATOM 353  C C   . CYS A 1 48  ? 10.271  1.702   -18.824 1.00 93.53 48  A 1 
ATOM 354  O O   . CYS A 1 48  ? 9.127   2.055   -18.559 1.00 93.74 48  A 1 
ATOM 355  C CB  . CYS A 1 48  ? 10.604  -0.614  -19.760 1.00 90.89 48  A 1 
ATOM 356  S SG  . CYS A 1 48  ? 10.696  -1.620  -21.272 1.00 87.19 48  A 1 
ATOM 357  N N   . ALA A 1 49  ? 11.312  2.051   -18.059 1.00 94.01 49  A 1 
ATOM 358  C CA  . ALA A 1 49  ? 11.180  2.914   -16.883 1.00 94.44 49  A 1 
ATOM 359  C C   . ALA A 1 49  ? 10.773  4.349   -17.262 1.00 94.97 49  A 1 
ATOM 360  O O   . ALA A 1 49  ? 9.973   4.977   -16.568 1.00 95.03 49  A 1 
ATOM 361  C CB  . ALA A 1 49  ? 12.503  2.870   -16.109 1.00 94.20 49  A 1 
ATOM 362  N N   . HIS A 1 50  ? 11.258  4.849   -18.385 1.00 94.84 50  A 1 
ATOM 363  C CA  . HIS A 1 50  ? 10.785  6.105   -18.964 1.00 95.02 50  A 1 
ATOM 364  C C   . HIS A 1 50  ? 9.313   6.018   -19.377 1.00 95.55 50  A 1 
ATOM 365  O O   . HIS A 1 50  ? 8.516   6.866   -18.987 1.00 95.32 50  A 1 
ATOM 366  C CB  . HIS A 1 50  ? 11.667  6.482   -20.154 1.00 94.58 50  A 1 
ATOM 367  C CG  . HIS A 1 50  ? 11.326  7.842   -20.699 1.00 94.04 50  A 1 
ATOM 368  N ND1 . HIS A 1 50  ? 11.456  9.034   -20.028 1.00 82.29 50  A 1 
ATOM 369  C CD2 . HIS A 1 50  ? 10.817  8.124   -21.935 1.00 83.04 50  A 1 
ATOM 370  C CE1 . HIS A 1 50  ? 11.036  10.014  -20.847 1.00 86.29 50  A 1 
ATOM 371  N NE2 . HIS A 1 50  ? 10.645  9.504   -22.017 1.00 87.84 50  A 1 
ATOM 372  N N   . ALA A 1 51  ? 8.930   4.957   -20.090 1.00 95.17 51  A 1 
ATOM 373  C CA  . ALA A 1 51  ? 7.542   4.717   -20.479 1.00 95.46 51  A 1 
ATOM 374  C C   . ALA A 1 51  ? 6.594   4.630   -19.266 1.00 96.02 51  A 1 
ATOM 375  O O   . ALA A 1 51  ? 5.477   5.140   -19.328 1.00 95.82 51  A 1 
ATOM 376  C CB  . ALA A 1 51  ? 7.503   3.445   -21.336 1.00 94.89 51  A 1 
ATOM 377  N N   . ALA A 1 52  ? 7.027   4.054   -18.145 1.00 95.96 52  A 1 
ATOM 378  C CA  . ALA A 1 52  ? 6.247   4.024   -16.905 1.00 95.79 52  A 1 
ATOM 379  C C   . ALA A 1 52  ? 6.021   5.434   -16.330 1.00 96.19 52  A 1 
ATOM 380  O O   . ALA A 1 52  ? 4.903   5.767   -15.940 1.00 95.97 52  A 1 
ATOM 381  C CB  . ALA A 1 52  ? 6.934   3.094   -15.900 1.00 95.17 52  A 1 
ATOM 382  N N   . ALA A 1 53  ? 7.034   6.299   -16.340 1.00 96.39 53  A 1 
ATOM 383  C CA  . ALA A 1 53  ? 6.884   7.696   -15.923 1.00 96.23 53  A 1 
ATOM 384  C C   . ALA A 1 53  ? 5.897   8.462   -16.824 1.00 96.25 53  A 1 
ATOM 385  O O   . ALA A 1 53  ? 5.021   9.170   -16.322 1.00 95.60 53  A 1 
ATOM 386  C CB  . ALA A 1 53  ? 8.270   8.353   -15.892 1.00 95.87 53  A 1 
ATOM 387  N N   . LEU A 1 54  ? 5.975   8.264   -18.144 1.00 96.18 54  A 1 
ATOM 388  C CA  . LEU A 1 54  ? 5.021   8.841   -19.099 1.00 96.02 54  A 1 
ATOM 389  C C   . LEU A 1 54  ? 3.597   8.326   -18.869 1.00 96.48 54  A 1 
ATOM 390  O O   . LEU A 1 54  ? 2.644   9.099   -18.942 1.00 96.12 54  A 1 
ATOM 391  C CB  . LEU A 1 54  ? 5.461   8.532   -20.542 1.00 95.80 54  A 1 
ATOM 392  C CG  . LEU A 1 54  ? 6.792   9.158   -21.000 1.00 94.35 54  A 1 
ATOM 393  C CD1 . LEU A 1 54  ? 7.009   8.814   -22.473 1.00 89.55 54  A 1 
ATOM 394  C CD2 . LEU A 1 54  ? 6.827   10.676  -20.831 1.00 89.51 54  A 1 
ATOM 395  N N   . THR A 1 55  ? 3.440   7.051   -18.526 1.00 97.02 55  A 1 
ATOM 396  C CA  . THR A 1 55  ? 2.142   6.437   -18.214 1.00 97.07 55  A 1 
ATOM 397  C C   . THR A 1 55  ? 1.470   7.130   -17.034 1.00 97.20 55  A 1 
ATOM 398  O O   . THR A 1 55  ? 0.310   7.522   -17.137 1.00 96.54 55  A 1 
ATOM 399  C CB  . THR A 1 55  ? 2.306   4.939   -17.930 1.00 96.66 55  A 1 
ATOM 400  O OG1 . THR A 1 55  ? 2.835   4.292   -19.067 1.00 91.62 55  A 1 
ATOM 401  C CG2 . THR A 1 55  ? 0.988   4.253   -17.611 1.00 91.63 55  A 1 
ATOM 402  N N   . ILE A 1 56  ? 2.197   7.372   -15.938 1.00 96.88 56  A 1 
ATOM 403  C CA  . ILE A 1 56  ? 1.675   8.096   -14.766 1.00 96.60 56  A 1 
ATOM 404  C C   . ILE A 1 56  ? 1.284   9.526   -15.143 1.00 96.33 56  A 1 
ATOM 405  O O   . ILE A 1 56  ? 0.236   10.025  -14.724 1.00 95.27 56  A 1 
ATOM 406  C CB  . ILE A 1 56  ? 2.712   8.088   -13.621 1.00 96.05 56  A 1 
ATOM 407  C CG1 . ILE A 1 56  ? 2.986   6.639   -13.161 1.00 94.24 56  A 1 
ATOM 408  C CG2 . ILE A 1 56  ? 2.228   8.936   -12.426 1.00 93.96 56  A 1 
ATOM 409  C CD1 . ILE A 1 56  ? 4.200   6.524   -12.240 1.00 89.02 56  A 1 
ATOM 410  N N   . GLN A 1 57  ? 2.095   10.192  -15.961 1.00 96.20 57  A 1 
ATOM 411  C CA  . GLN A 1 57  ? 1.819   11.550  -16.418 1.00 95.45 57  A 1 
ATOM 412  C C   . GLN A 1 57  ? 0.530   11.627  -17.243 1.00 95.33 57  A 1 
ATOM 413  O O   . GLN A 1 57  ? -0.289  12.521  -17.017 1.00 94.38 57  A 1 
ATOM 414  C CB  . GLN A 1 57  ? 3.025   12.057  -17.217 1.00 94.78 57  A 1 
ATOM 415  C CG  . GLN A 1 57  ? 2.874   13.534  -17.607 1.00 85.59 57  A 1 
ATOM 416  C CD  . GLN A 1 57  ? 4.056   14.047  -18.422 1.00 84.95 57  A 1 
ATOM 417  O OE1 . GLN A 1 57  ? 4.920   13.330  -18.882 1.00 78.96 57  A 1 
ATOM 418  N NE2 . GLN A 1 57  ? 4.149   15.332  -18.660 1.00 75.76 57  A 1 
ATOM 419  N N   . VAL A 1 58  ? 0.327   10.707  -18.183 1.00 96.48 58  A 1 
ATOM 420  C CA  . VAL A 1 58  ? -0.873  10.670  -19.032 1.00 96.40 58  A 1 
ATOM 421  C C   . VAL A 1 58  ? -2.108  10.286  -18.225 1.00 96.04 58  A 1 
ATOM 422  O O   . VAL A 1 58  ? -3.120  10.975  -18.336 1.00 94.97 58  A 1 
ATOM 423  C CB  . VAL A 1 58  ? -0.663  9.744   -20.245 1.00 95.93 58  A 1 
ATOM 424  C CG1 . VAL A 1 58  ? -1.953  9.535   -21.041 1.00 88.18 58  A 1 
ATOM 425  C CG2 . VAL A 1 58  ? 0.356   10.369  -21.204 1.00 86.97 58  A 1 
ATOM 426  N N   . LEU A 1 59  ? -2.020  9.291   -17.346 1.00 96.84 59  A 1 
ATOM 427  C CA  . LEU A 1 59  ? -3.106  8.889   -16.448 1.00 96.35 59  A 1 
ATOM 428  C C   . LEU A 1 59  ? -3.558  10.065  -15.568 1.00 95.78 59  A 1 
ATOM 429  O O   . LEU A 1 59  ? -4.749  10.364  -15.476 1.00 94.41 59  A 1 
ATOM 430  C CB  . LEU A 1 59  ? -2.616  7.674   -15.637 1.00 96.12 59  A 1 
ATOM 431  C CG  . LEU A 1 59  ? -3.645  7.073   -14.659 1.00 95.58 59  A 1 
ATOM 432  C CD1 . LEU A 1 59  ? -3.315  5.603   -14.403 1.00 89.46 59  A 1 
ATOM 433  C CD2 . LEU A 1 59  ? -3.642  7.764   -13.289 1.00 89.15 59  A 1 
ATOM 434  N N   . THR A 1 60  ? -2.608  10.793  -14.971 1.00 95.50 60  A 1 
ATOM 435  C CA  . THR A 1 60  ? -2.903  11.968  -14.137 1.00 94.50 60  A 1 
ATOM 436  C C   . THR A 1 60  ? -3.570  13.078  -14.951 1.00 93.86 60  A 1 
ATOM 437  O O   . THR A 1 60  ? -4.540  13.684  -14.495 1.00 92.51 60  A 1 
ATOM 438  C CB  . THR A 1 60  ? -1.626  12.507  -13.474 1.00 93.59 60  A 1 
ATOM 439  O OG1 . THR A 1 60  ? -0.974  11.491  -12.757 1.00 86.17 60  A 1 
ATOM 440  C CG2 . THR A 1 60  ? -1.912  13.638  -12.484 1.00 83.34 60  A 1 
ATOM 441  N N   . ARG A 1 61  ? -3.095  13.332  -16.171 1.00 94.46 61  A 1 
ATOM 442  C CA  . ARG A 1 61  ? -3.700  14.323  -17.077 1.00 93.73 61  A 1 
ATOM 443  C C   . ARG A 1 61  ? -5.110  13.930  -17.503 1.00 93.53 61  A 1 
ATOM 444  O O   . ARG A 1 61  ? -5.966  14.805  -17.574 1.00 91.99 61  A 1 
ATOM 445  C CB  . ARG A 1 61  ? -2.833  14.511  -18.326 1.00 93.30 61  A 1 
ATOM 446  C CG  . ARG A 1 61  ? -1.597  15.371  -18.058 1.00 84.33 61  A 1 
ATOM 447  C CD  . ARG A 1 61  ? -0.759  15.421  -19.337 1.00 83.31 61  A 1 
ATOM 448  N NE  . ARG A 1 61  ? 0.424   16.285  -19.191 1.00 74.16 61  A 1 
ATOM 449  C CZ  . ARG A 1 61  ? 1.318   16.527  -20.136 1.00 68.50 61  A 1 
ATOM 450  N NH1 . ARG A 1 61  ? 1.234   15.986  -21.321 1.00 63.53 61  A 1 
ATOM 451  N NH2 . ARG A 1 61  ? 2.321   17.322  -19.905 1.00 57.04 61  A 1 
ATOM 452  N N   . GLU A 1 62  ? -5.363  12.657  -17.765 1.00 93.76 62  A 1 
ATOM 453  C CA  . GLU A 1 62  ? -6.695  12.174  -18.130 1.00 93.06 62  A 1 
ATOM 454  C C   . GLU A 1 62  ? -7.693  12.441  -16.999 1.00 93.02 62  A 1 
ATOM 455  O O   . GLU A 1 62  ? -8.727  13.059  -17.250 1.00 91.53 62  A 1 
ATOM 456  C CB  . GLU A 1 62  ? -6.649  10.689  -18.518 1.00 92.51 62  A 1 
ATOM 457  C CG  . GLU A 1 62  ? -7.993  10.231  -19.113 1.00 88.60 62  A 1 
ATOM 458  C CD  . GLU A 1 62  ? -7.976  8.764   -19.577 1.00 88.26 62  A 1 
ATOM 459  O OE1 . GLU A 1 62  ? -8.995  8.063   -19.383 1.00 80.19 62  A 1 
ATOM 460  O OE2 . GLU A 1 62  ? -6.950  8.320   -20.135 1.00 82.69 62  A 1 
ATOM 461  N N   . ILE A 1 63  ? -7.352  12.115  -15.754 1.00 93.16 63  A 1 
ATOM 462  C CA  . ILE A 1 63  ? -8.182  12.421  -14.579 1.00 92.69 63  A 1 
ATOM 463  C C   . ILE A 1 63  ? -8.451  13.927  -14.478 1.00 92.07 63  A 1 
ATOM 464  O O   . ILE A 1 63  ? -9.595  14.341  -14.330 1.00 90.32 63  A 1 
ATOM 465  C CB  . ILE A 1 63  ? -7.531  11.865  -13.288 1.00 92.34 63  A 1 
ATOM 466  C CG1 . ILE A 1 63  ? -7.561  10.321  -13.324 1.00 90.03 63  A 1 
ATOM 467  C CG2 . ILE A 1 63  ? -8.259  12.376  -12.030 1.00 89.77 63  A 1 
ATOM 468  C CD1 . ILE A 1 63  ? -6.728  9.655   -12.225 1.00 85.77 63  A 1 
ATOM 469  N N   . GLN A 1 64  ? -7.422  14.760  -14.613 1.00 92.65 64  A 1 
ATOM 470  C CA  . GLN A 1 64  ? -7.556  16.222  -14.530 1.00 91.10 64  A 1 
ATOM 471  C C   . GLN A 1 64  ? -8.401  16.823  -15.663 1.00 90.14 64  A 1 
ATOM 472  O O   . GLN A 1 64  ? -9.027  17.865  -15.471 1.00 88.60 64  A 1 
ATOM 473  C CB  . GLN A 1 64  ? -6.160  16.857  -14.554 1.00 90.67 64  A 1 
ATOM 474  C CG  . GLN A 1 64  ? -5.389  16.623  -13.248 1.00 87.53 64  A 1 
ATOM 475  C CD  . GLN A 1 64  ? -3.940  17.102  -13.326 1.00 85.15 64  A 1 
ATOM 476  O OE1 . GLN A 1 64  ? -3.422  17.536  -14.345 1.00 80.57 64  A 1 
ATOM 477  N NE2 . GLN A 1 64  ? -3.217  17.040  -12.230 1.00 77.44 64  A 1 
ATOM 478  N N   . SER A 1 65  ? -8.405  16.202  -16.835 1.00 91.51 65  A 1 
ATOM 479  C CA  . SER A 1 65  ? -9.143  16.682  -18.009 1.00 90.51 65  A 1 
ATOM 480  C C   . SER A 1 65  ? -10.627 16.307  -18.006 1.00 89.48 65  A 1 
ATOM 481  O O   . SER A 1 65  ? -11.408 16.930  -18.728 1.00 86.06 65  A 1 
ATOM 482  C CB  . SER A 1 65  ? -8.471  16.185  -19.290 1.00 90.04 65  A 1 
ATOM 483  O OG  . SER A 1 65  ? -8.618  14.791  -19.471 1.00 79.88 65  A 1 
ATOM 484  N N   . ARG A 1 66  ? -11.036 15.316  -17.193 1.00 88.95 66  A 1 
ATOM 485  C CA  . ARG A 1 66  ? -12.433 14.877  -17.108 1.00 87.39 66  A 1 
ATOM 486  C C   . ARG A 1 66  ? -13.281 15.918  -16.368 1.00 87.15 66  A 1 
ATOM 487  O O   . ARG A 1 66  ? -13.011 16.211  -15.203 1.00 83.11 66  A 1 
ATOM 488  C CB  . ARG A 1 66  ? -12.516 13.500  -16.441 1.00 85.61 66  A 1 
ATOM 489  C CG  . ARG A 1 66  ? -12.161 12.362  -17.413 1.00 80.34 66  A 1 
ATOM 490  C CD  . ARG A 1 66  ? -12.292 10.996  -16.721 1.00 77.68 66  A 1 
ATOM 491  N NE  . ARG A 1 66  ? -11.910 9.885   -17.616 1.00 72.62 66  A 1 
ATOM 492  C CZ  . ARG A 1 66  ? -12.481 8.692   -17.717 1.00 67.96 66  A 1 
ATOM 493  N NH1 . ARG A 1 66  ? -13.519 8.345   -17.004 1.00 64.39 66  A 1 
ATOM 494  N NH2 . ARG A 1 66  ? -12.003 7.815   -18.551 1.00 61.07 66  A 1 
ATOM 495  N N   . PRO A 1 67  ? -14.331 16.482  -16.996 1.00 86.76 67  A 1 
ATOM 496  C CA  . PRO A 1 67  ? -15.213 17.431  -16.334 1.00 84.50 67  A 1 
ATOM 497  C C   . PRO A 1 67  ? -16.070 16.712  -15.281 1.00 82.01 67  A 1 
ATOM 498  O O   . PRO A 1 67  ? -16.745 15.740  -15.594 1.00 73.73 67  A 1 
ATOM 499  C CB  . PRO A 1 67  ? -16.047 18.058  -17.459 1.00 82.77 67  A 1 
ATOM 500  C CG  . PRO A 1 67  ? -16.077 16.977  -18.541 1.00 80.61 67  A 1 
ATOM 501  C CD  . PRO A 1 67  ? -14.740 16.258  -18.374 1.00 84.13 67  A 1 
ATOM 502  N N   . LYS A 1 68  ? -16.080 17.237  -14.045 1.00 80.08 68  A 1 
ATOM 503  C CA  . LYS A 1 68  ? -16.879 16.750  -12.898 1.00 78.01 68  A 1 
ATOM 504  C C   . LYS A 1 68  ? -16.486 15.374  -12.337 1.00 78.23 68  A 1 
ATOM 505  O O   . LYS A 1 68  ? -17.334 14.703  -11.747 1.00 70.88 68  A 1 
ATOM 506  C CB  . LYS A 1 68  ? -18.391 16.796  -13.187 1.00 72.39 68  A 1 
ATOM 507  C CG  . LYS A 1 68  ? -18.957 18.141  -13.630 1.00 63.00 68  A 1 
ATOM 508  C CD  . LYS A 1 68  ? -20.454 17.958  -13.886 1.00 57.90 68  A 1 
ATOM 509  C CE  . LYS A 1 68  ? -21.120 19.280  -14.245 1.00 49.64 68  A 1 
ATOM 510  N NZ  . LYS A 1 68  ? -22.566 19.074  -14.523 1.00 39.96 68  A 1 
ATOM 511  N N   . THR A 1 69  ? -15.232 14.960  -12.462 1.00 77.90 69  A 1 
ATOM 512  C CA  . THR A 1 69  ? -14.767 13.764  -11.748 1.00 77.63 69  A 1 
ATOM 513  C C   . THR A 1 69  ? -14.342 14.094  -10.323 1.00 79.68 69  A 1 
ATOM 514  O O   . THR A 1 69  ? -13.419 14.876  -10.099 1.00 74.80 69  A 1 
ATOM 515  C CB  . THR A 1 69  ? -13.649 13.003  -12.471 1.00 72.06 69  A 1 
ATOM 516  O OG1 . THR A 1 69  ? -12.822 13.864  -13.209 1.00 63.26 69  A 1 
ATOM 517  C CG2 . THR A 1 69  ? -14.249 11.982  -13.434 1.00 62.13 69  A 1 
ATOM 518  N N   . ASP A 1 70  ? -14.978 13.432  -9.359  1.00 83.18 70  A 1 
ATOM 519  C CA  . ASP A 1 70  ? -14.539 13.419  -7.960  1.00 83.53 70  A 1 
ATOM 520  C C   . ASP A 1 70  ? -13.335 12.475  -7.740  1.00 85.49 70  A 1 
ATOM 521  O O   . ASP A 1 70  ? -12.944 12.234  -6.601  1.00 81.93 70  A 1 
ATOM 522  C CB  . ASP A 1 70  ? -15.732 13.054  -7.053  1.00 78.35 70  A 1 
ATOM 523  C CG  . ASP A 1 70  ? -16.686 14.219  -6.747  1.00 67.02 70  A 1 
ATOM 524  O OD1 . ASP A 1 70  ? -16.210 15.375  -6.646  1.00 59.54 70  A 1 
ATOM 525  O OD2 . ASP A 1 70  ? -17.872 13.946  -6.459  1.00 59.43 70  A 1 
ATOM 526  N N   . ILE A 1 71  ? -12.753 11.932  -8.826  1.00 88.31 71  A 1 
ATOM 527  C CA  . ILE A 1 71  ? -11.607 11.018  -8.765  1.00 89.87 71  A 1 
ATOM 528  C C   . ILE A 1 71  ? -10.335 11.823  -8.492  1.00 90.36 71  A 1 
ATOM 529  O O   . ILE A 1 71  ? -9.961  12.715  -9.260  1.00 88.77 71  A 1 
ATOM 530  C CB  . ILE A 1 71  ? -11.465 10.152  -10.042 1.00 89.38 71  A 1 
ATOM 531  C CG1 . ILE A 1 71  ? -12.775 9.386   -10.348 1.00 86.44 71  A 1 
ATOM 532  C CG2 . ILE A 1 71  ? -10.290 9.162   -9.876  1.00 85.98 71  A 1 
ATOM 533  C CD1 . ILE A 1 71  ? -12.746 8.567   -11.649 1.00 82.62 71  A 1 
ATOM 534  N N   . LYS A 1 72  ? -9.646  11.471  -7.416  1.00 90.84 72  A 1 
ATOM 535  C CA  . LYS A 1 72  ? -8.325  11.990  -7.072  1.00 90.43 72  A 1 
ATOM 536  C C   . LYS A 1 72  ? -7.304  10.880  -7.208  1.00 91.13 72  A 1 
ATOM 537  O O   . LYS A 1 72  ? -7.527  9.772   -6.732  1.00 89.79 72  A 1 
ATOM 538  C CB  . LYS A 1 72  ? -8.331  12.556  -5.651  1.00 88.15 72  A 1 
ATOM 539  C CG  . LYS A 1 72  ? -9.230  13.792  -5.535  1.00 78.26 72  A 1 
ATOM 540  C CD  . LYS A 1 72  ? -9.203  14.305  -4.097  1.00 74.19 72  A 1 
ATOM 541  C CE  . LYS A 1 72  ? -10.143 15.499  -3.951  1.00 63.46 72  A 1 
ATOM 542  N NZ  . LYS A 1 72  ? -10.208 15.937  -2.535  1.00 55.85 72  A 1 
ATOM 543  N N   . VAL A 1 73  ? -6.170  11.197  -7.820  1.00 91.25 73  A 1 
ATOM 544  C CA  . VAL A 1 73  ? -5.023  10.289  -7.884  1.00 91.89 73  A 1 
ATOM 545  C C   . VAL A 1 73  ? -3.921  10.794  -6.965  1.00 91.57 73  A 1 
ATOM 546  O O   . VAL A 1 73  ? -3.557  11.971  -7.002  1.00 90.03 73  A 1 
ATOM 547  C CB  . VAL A 1 73  ? -4.552  10.056  -9.329  1.00 91.64 73  A 1 
ATOM 548  C CG1 . VAL A 1 73  ? -4.059  11.324  -10.035 1.00 86.55 73  A 1 
ATOM 549  C CG2 . VAL A 1 73  ? -3.452  8.993   -9.394  1.00 84.43 73  A 1 
ATOM 550  N N   . SER A 1 74  ? -3.382  9.902   -6.152  1.00 90.07 74  A 1 
ATOM 551  C CA  . SER A 1 74  ? -2.227  10.156  -5.296  1.00 88.99 74  A 1 
ATOM 552  C C   . SER A 1 74  ? -1.135  9.139   -5.593  1.00 89.20 74  A 1 
ATOM 553  O O   . SER A 1 74  ? -1.394  7.940   -5.662  1.00 87.23 74  A 1 
ATOM 554  C CB  . SER A 1 74  ? -2.630  10.109  -3.821  1.00 86.55 74  A 1 
ATOM 555  O OG  . SER A 1 74  ? -3.567  11.130  -3.538  1.00 76.05 74  A 1 
ATOM 556  N N   . VAL A 1 75  ? 0.100   9.607   -5.766  1.00 89.83 75  A 1 
ATOM 557  C CA  . VAL A 1 75  ? 1.266   8.724   -5.885  1.00 89.23 75  A 1 
ATOM 558  C C   . VAL A 1 75  ? 1.735   8.391   -4.474  1.00 87.72 75  A 1 
ATOM 559  O O   . VAL A 1 75  ? 2.240   9.263   -3.772  1.00 84.54 75  A 1 
ATOM 560  C CB  . VAL A 1 75  ? 2.389   9.363   -6.718  1.00 89.22 75  A 1 
ATOM 561  C CG1 . VAL A 1 75  ? 3.543   8.369   -6.901  1.00 86.06 75  A 1 
ATOM 562  C CG2 . VAL A 1 75  ? 1.904   9.789   -8.110  1.00 85.46 75  A 1 
ATOM 563  N N   . ILE A 1 76  ? 1.542   7.146   -4.059  1.00 85.64 76  A 1 
ATOM 564  C CA  . ILE A 1 76  ? 1.857   6.696   -2.699  1.00 82.90 76  A 1 
ATOM 565  C C   . ILE A 1 76  ? 3.331   6.336   -2.576  1.00 82.89 76  A 1 
ATOM 566  O O   . ILE A 1 76  ? 4.002   6.727   -1.623  1.00 79.43 76  A 1 
ATOM 567  C CB  . ILE A 1 76  ? 0.957   5.503   -2.317  1.00 80.60 76  A 1 
ATOM 568  C CG1 . ILE A 1 76  ? -0.545  5.843   -2.440  1.00 74.35 76  A 1 
ATOM 569  C CG2 . ILE A 1 76  ? 1.274   4.984   -0.907  1.00 71.54 76  A 1 
ATOM 570  C CD1 . ILE A 1 76  ? -1.009  7.043   -1.600  1.00 65.91 76  A 1 
ATOM 571  N N   . GLU A 1 77  ? 3.833   5.582   -3.545  1.00 81.46 77  A 1 
ATOM 572  C CA  . GLU A 1 77  ? 5.205   5.096   -3.532  1.00 82.31 77  A 1 
ATOM 573  C C   . GLU A 1 77  ? 5.729   4.971   -4.958  1.00 84.19 77  A 1 
ATOM 574  O O   . GLU A 1 77  ? 4.995   4.615   -5.876  1.00 83.36 77  A 1 
ATOM 575  C CB  . GLU A 1 77  ? 5.255   3.755   -2.784  1.00 77.94 77  A 1 
ATOM 576  C CG  . GLU A 1 77  ? 6.670   3.412   -2.291  1.00 67.85 77  A 1 
ATOM 577  C CD  . GLU A 1 77  ? 6.701   2.107   -1.469  1.00 64.91 77  A 1 
ATOM 578  O OE1 . GLU A 1 77  ? 7.803   1.550   -1.284  1.00 58.16 77  A 1 
ATOM 579  O OE2 . GLU A 1 77  ? 5.630   1.554   -1.116  1.00 56.79 77  A 1 
ATOM 580  N N   . THR A 1 78  ? 7.015   5.265   -5.138  1.00 89.77 78  A 1 
ATOM 581  C CA  . THR A 1 78  ? 7.706   5.124   -6.419  1.00 90.62 78  A 1 
ATOM 582  C C   . THR A 1 78  ? 9.058   4.465   -6.212  1.00 90.67 78  A 1 
ATOM 583  O O   . THR A 1 78  ? 9.794   4.835   -5.301  1.00 88.81 78  A 1 
ATOM 584  C CB  . THR A 1 78  ? 7.916   6.471   -7.130  1.00 89.87 78  A 1 
ATOM 585  O OG1 . THR A 1 78  ? 8.632   7.371   -6.309  1.00 81.20 78  A 1 
ATOM 586  C CG2 . THR A 1 78  ? 6.611   7.156   -7.524  1.00 80.22 78  A 1 
ATOM 587  N N   . GLU A 1 79  ? 9.412   3.552   -7.095  1.00 89.82 79  A 1 
ATOM 588  C CA  . GLU A 1 79  ? 10.755  2.993   -7.196  1.00 89.84 79  A 1 
ATOM 589  C C   . GLU A 1 79  ? 11.490  3.696   -8.346  1.00 90.94 79  A 1 
ATOM 590  O O   . GLU A 1 79  ? 11.160  3.473   -9.517  1.00 90.25 79  A 1 
ATOM 591  C CB  . GLU A 1 79  ? 10.655  1.477   -7.391  1.00 88.04 79  A 1 
ATOM 592  C CG  . GLU A 1 79  ? 12.022  0.791   -7.332  1.00 79.99 79  A 1 
ATOM 593  C CD  . GLU A 1 79  ? 11.934  -0.715  -7.634  1.00 75.78 79  A 1 
ATOM 594  O OE1 . GLU A 1 79  ? 12.995  -1.369  -7.555  1.00 66.21 79  A 1 
ATOM 595  O OE2 . GLU A 1 79  ? 10.829  -1.204  -7.985  1.00 66.53 79  A 1 
ATOM 596  N N   . PRO A 1 80  ? 12.457  4.589   -8.043  1.00 92.49 80  A 1 
ATOM 597  C CA  . PRO A 1 80  ? 13.192  5.297   -9.080  1.00 92.67 80  A 1 
ATOM 598  C C   . PRO A 1 80  ? 14.101  4.342   -9.862  1.00 92.82 80  A 1 
ATOM 599  O O   . PRO A 1 80  ? 14.609  3.350   -9.337  1.00 91.01 80  A 1 
ATOM 600  C CB  . PRO A 1 80  ? 13.981  6.385   -8.346  1.00 91.62 80  A 1 
ATOM 601  C CG  . PRO A 1 80  ? 14.220  5.778   -6.966  1.00 89.39 80  A 1 
ATOM 602  C CD  . PRO A 1 80  ? 12.953  4.962   -6.721  1.00 91.75 80  A 1 
ATOM 603  N N   . SER A 1 81  ? 14.335  4.669   -11.128 1.00 93.52 81  A 1 
ATOM 604  C CA  . SER A 1 81  ? 15.342  3.992   -11.943 1.00 93.39 81  A 1 
ATOM 605  C C   . SER A 1 81  ? 16.714  4.671   -11.827 1.00 93.51 81  A 1 
ATOM 606  O O   . SER A 1 81  ? 16.900  5.625   -11.068 1.00 91.00 81  A 1 
ATOM 607  C CB  . SER A 1 81  ? 14.866  3.902   -13.395 1.00 92.04 81  A 1 
ATOM 608  O OG  . SER A 1 81  ? 15.579  2.862   -14.036 1.00 83.13 81  A 1 
ATOM 609  N N   . ARG A 1 82  ? 17.692  4.190   -12.583 1.00 93.55 82  A 1 
ATOM 610  C CA  . ARG A 1 82  ? 19.066  4.730   -12.602 1.00 93.49 82  A 1 
ATOM 611  C C   . ARG A 1 82  ? 19.120  6.154   -13.157 1.00 94.57 82  A 1 
ATOM 612  O O   . ARG A 1 82  ? 19.967  6.941   -12.743 1.00 92.70 82  A 1 
ATOM 613  C CB  . ARG A 1 82  ? 19.974  3.812   -13.433 1.00 91.69 82  A 1 
ATOM 614  C CG  . ARG A 1 82  ? 20.082  2.402   -12.841 1.00 81.29 82  A 1 
ATOM 615  C CD  . ARG A 1 82  ? 20.922  1.480   -13.731 1.00 77.74 82  A 1 
ATOM 616  N NE  . ARG A 1 82  ? 22.354  1.827   -13.704 1.00 66.71 82  A 1 
ATOM 617  C CZ  . ARG A 1 82  ? 23.340  1.094   -14.191 1.00 59.08 82  A 1 
ATOM 618  N NH1 . ARG A 1 82  ? 23.125  -0.035  -14.805 1.00 54.86 82  A 1 
ATOM 619  N NH2 . ARG A 1 82  ? 24.585  1.480   -14.059 1.00 50.30 82  A 1 
ATOM 620  N N   . ILE A 1 83  ? 18.224  6.478   -14.088 1.00 93.83 83  A 1 
ATOM 621  C CA  . ILE A 1 83  ? 18.135  7.803   -14.710 1.00 94.17 83  A 1 
ATOM 622  C C   . ILE A 1 83  ? 17.088  8.638   -13.969 1.00 94.66 83  A 1 
ATOM 623  O O   . ILE A 1 83  ? 15.948  8.210   -13.778 1.00 93.19 83  A 1 
ATOM 624  C CB  . ILE A 1 83  ? 17.857  7.687   -16.225 1.00 93.21 83  A 1 
ATOM 625  C CG1 . ILE A 1 83  ? 19.039  6.940   -16.902 1.00 90.21 83  A 1 
ATOM 626  C CG2 . ILE A 1 83  ? 17.655  9.080   -16.847 1.00 89.16 83  A 1 
ATOM 627  C CD1 . ILE A 1 83  ? 18.859  6.684   -18.400 1.00 79.84 83  A 1 
ATOM 628  N N   . LYS A 1 84  ? 17.466  9.858   -13.571 1.00 93.67 84  A 1 
ATOM 629  C CA  . LYS A 1 84  ? 16.584  10.788  -12.862 1.00 93.98 84  A 1 
ATOM 630  C C   . LYS A 1 84  ? 15.303  11.043  -13.663 1.00 93.74 84  A 1 
ATOM 631  O O   . LYS A 1 84  ? 15.367  11.440  -14.819 1.00 90.86 84  A 1 
ATOM 632  C CB  . LYS A 1 84  ? 17.347  12.092  -12.566 1.00 93.35 84  A 1 
ATOM 633  C CG  . LYS A 1 84  ? 16.540  13.048  -11.676 1.00 87.07 84  A 1 
ATOM 634  C CD  . LYS A 1 84  ? 17.338  14.327  -11.382 1.00 80.48 84  A 1 
ATOM 635  C CE  . LYS A 1 84  ? 16.510  15.265  -10.500 1.00 72.06 84  A 1 
ATOM 636  N NZ  . LYS A 1 84  ? 17.227  16.537  -10.208 1.00 59.83 84  A 1 
ATOM 637  N N   . GLY A 1 85  ? 14.157  10.869  -12.998 1.00 94.01 85  A 1 
ATOM 638  C CA  . GLY A 1 85  ? 12.826  11.042  -13.594 1.00 93.68 85  A 1 
ATOM 639  C C   . GLY A 1 85  ? 12.213  9.762   -14.172 1.00 94.37 85  A 1 
ATOM 640  O O   . GLY A 1 85  ? 10.999  9.714   -14.349 1.00 92.34 85  A 1 
ATOM 641  N N   . ASN A 1 86  ? 13.002  8.717   -14.390 1.00 94.62 86  A 1 
ATOM 642  C CA  . ASN A 1 86  ? 12.485  7.409   -14.781 1.00 95.00 86  A 1 
ATOM 643  C C   . ASN A 1 86  ? 12.046  6.604   -13.549 1.00 95.09 86  A 1 
ATOM 644  O O   . ASN A 1 86  ? 12.652  6.687   -12.479 1.00 93.31 86  A 1 
ATOM 645  C CB  . ASN A 1 86  ? 13.531  6.648   -15.602 1.00 94.19 86  A 1 
ATOM 646  C CG  . ASN A 1 86  ? 13.800  7.236   -16.971 1.00 93.25 86  A 1 
ATOM 647  O OD1 . ASN A 1 86  ? 13.216  8.211   -17.418 1.00 87.55 86  A 1 
ATOM 648  N ND2 . ASN A 1 86  ? 14.699  6.620   -17.703 1.00 87.20 86  A 1 
ATOM 649  N N   . ILE A 1 87  ? 10.997  5.807   -13.716 1.00 94.55 87  A 1 
ATOM 650  C CA  . ILE A 1 87  ? 10.344  5.056   -12.641 1.00 94.16 87  A 1 
ATOM 651  C C   . ILE A 1 87  ? 10.264  3.579   -13.039 1.00 94.19 87  A 1 
ATOM 652  O O   . ILE A 1 87  ? 9.750   3.245   -14.098 1.00 92.60 87  A 1 
ATOM 653  C CB  . ILE A 1 87  ? 8.953   5.671   -12.344 1.00 92.39 87  A 1 
ATOM 654  C CG1 . ILE A 1 87  ? 9.080   7.153   -11.909 1.00 82.10 87  A 1 
ATOM 655  C CG2 . ILE A 1 87  ? 8.228   4.858   -11.258 1.00 80.15 87  A 1 
ATOM 656  C CD1 . ILE A 1 87  ? 7.742   7.878   -11.724 1.00 76.11 87  A 1 
ATOM 657  N N   . ARG A 1 88  ? 10.764  2.679   -12.177 1.00 93.50 88  A 1 
ATOM 658  C CA  . ARG A 1 88  ? 10.666  1.222   -12.377 1.00 92.65 88  A 1 
ATOM 659  C C   . ARG A 1 88  ? 9.280   0.709   -12.033 1.00 92.66 88  A 1 
ATOM 660  O O   . ARG A 1 88  ? 8.710   -0.071  -12.786 1.00 90.98 88  A 1 
ATOM 661  C CB  . ARG A 1 88  ? 11.714  0.500   -11.516 1.00 91.43 88  A 1 
ATOM 662  C CG  . ARG A 1 88  ? 13.144  0.734   -11.980 1.00 85.92 88  A 1 
ATOM 663  C CD  . ARG A 1 88  ? 13.446  0.095   -13.344 1.00 81.24 88  A 1 
ATOM 664  N NE  . ARG A 1 88  ? 13.386  -1.370  -13.291 1.00 72.87 88  A 1 
ATOM 665  C CZ  . ARG A 1 88  ? 13.689  -2.178  -14.284 1.00 66.15 88  A 1 
ATOM 666  N NH1 . ARG A 1 88  ? 14.041  -1.742  -15.459 1.00 59.04 88  A 1 
ATOM 667  N NH2 . ARG A 1 88  ? 13.642  -3.458  -14.107 1.00 57.82 88  A 1 
ATOM 668  N N   . SER A 1 89  ? 8.762   1.180   -10.900 1.00 91.47 89  A 1 
ATOM 669  C CA  . SER A 1 89  ? 7.425   0.854   -10.429 1.00 90.82 89  A 1 
ATOM 670  C C   . SER A 1 89  ? 6.844   2.022   -9.634  1.00 91.43 89  A 1 
ATOM 671  O O   . SER A 1 89  ? 7.571   2.832   -9.061  1.00 90.61 89  A 1 
ATOM 672  C CB  . SER A 1 89  ? 7.452   -0.450  -9.614  1.00 87.88 89  A 1 
ATOM 673  O OG  . SER A 1 89  ? 8.223   -0.303  -8.439  1.00 80.39 89  A 1 
ATOM 674  N N   . ALA A 1 90  ? 5.515   2.123   -9.614  1.00 90.50 90  A 1 
ATOM 675  C CA  . ALA A 1 90  ? 4.800   3.081   -8.788  1.00 90.55 90  A 1 
ATOM 676  C C   . ALA A 1 90  ? 3.495   2.480   -8.282  1.00 90.34 90  A 1 
ATOM 677  O O   . ALA A 1 90  ? 2.847   1.701   -8.981  1.00 88.80 90  A 1 
ATOM 678  C CB  . ALA A 1 90  ? 4.549   4.367   -9.580  1.00 90.71 90  A 1 
ATOM 679  N N   . LEU A 1 91  ? 3.102   2.877   -7.081  1.00 88.21 91  A 1 
ATOM 680  C CA  . LEU A 1 91  ? 1.809   2.569   -6.495  1.00 86.58 91  A 1 
ATOM 681  C C   . LEU A 1 91  ? 0.982   3.852   -6.443  1.00 87.22 91  A 1 
ATOM 682  O O   . LEU A 1 91  ? 1.392   4.839   -5.827  1.00 85.88 91  A 1 
ATOM 683  C CB  . LEU A 1 91  ? 2.024   1.934   -5.114  1.00 83.01 91  A 1 
ATOM 684  C CG  . LEU A 1 91  ? 0.740   1.359   -4.498  1.00 74.53 91  A 1 
ATOM 685  C CD1 . LEU A 1 91  ? 0.227   0.142   -5.268  1.00 68.64 91  A 1 
ATOM 686  C CD2 . LEU A 1 91  ? 1.041   0.919   -3.065  1.00 67.09 91  A 1 
ATOM 687  N N   . LEU A 1 92  ? -0.166  3.829   -7.098  1.00 89.71 92  A 1 
ATOM 688  C CA  . LEU A 1 92  ? -1.117  4.931   -7.153  1.00 90.00 92  A 1 
ATOM 689  C C   . LEU A 1 92  ? -2.354  4.564   -6.337  1.00 89.52 92  A 1 
ATOM 690  O O   . LEU A 1 92  ? -2.823  3.434   -6.423  1.00 88.04 92  A 1 
ATOM 691  C CB  . LEU A 1 92  ? -1.495  5.251   -8.609  1.00 90.49 92  A 1 
ATOM 692  C CG  . LEU A 1 92  ? -0.325  5.405   -9.596  1.00 90.06 92  A 1 
ATOM 693  C CD1 . LEU A 1 92  ? -0.868  5.689   -10.994 1.00 84.23 92  A 1 
ATOM 694  C CD2 . LEU A 1 92  ? 0.606   6.549   -9.205  1.00 84.14 92  A 1 
ATOM 695  N N   . ALA A 1 93  ? -2.894  5.516   -5.584  1.00 88.79 93  A 1 
ATOM 696  C CA  . ALA A 1 93  ? -4.200  5.421   -4.953  1.00 88.00 93  A 1 
ATOM 697  C C   . ALA A 1 93  ? -5.197  6.269   -5.743  1.00 88.99 93  A 1 
ATOM 698  O O   . ALA A 1 93  ? -4.915  7.432   -6.044  1.00 87.97 93  A 1 
ATOM 699  C CB  . ALA A 1 93  ? -4.095  5.866   -3.492  1.00 85.44 93  A 1 
ATOM 700  N N   . LEU A 1 94  ? -6.340  5.675   -6.079  1.00 90.08 94  A 1 
ATOM 701  C CA  . LEU A 1 94  ? -7.494  6.347   -6.656  1.00 90.27 94  A 1 
ATOM 702  C C   . LEU A 1 94  ? -8.571  6.464   -5.585  1.00 89.29 94  A 1 
ATOM 703  O O   . LEU A 1 94  ? -9.106  5.447   -5.135  1.00 87.30 94  A 1 
ATOM 704  C CB  . LEU A 1 94  ? -8.021  5.576   -7.873  1.00 90.70 94  A 1 
ATOM 705  C CG  . LEU A 1 94  ? -7.037  5.398   -9.036  1.00 89.94 94  A 1 
ATOM 706  C CD1 . LEU A 1 94  ? -7.756  4.644   -10.156 1.00 85.03 94  A 1 
ATOM 707  C CD2 . LEU A 1 94  ? -6.535  6.725   -9.600  1.00 85.28 94  A 1 
ATOM 708  N N   . ASP A 1 95  ? -8.903  7.694   -5.223  1.00 88.69 95  A 1 
ATOM 709  C CA  . ASP A 1 95  ? -9.927  8.038   -4.244  1.00 87.41 95  A 1 
ATOM 710  C C   . ASP A 1 95  ? -11.029 8.866   -4.906  1.00 87.36 95  A 1 
ATOM 711  O O   . ASP A 1 95  ? -10.780 9.618   -5.849  1.00 84.32 95  A 1 
ATOM 712  C CB  . ASP A 1 95  ? -9.315  8.827   -3.079  1.00 83.82 95  A 1 
ATOM 713  C CG  . ASP A 1 95  ? -8.271  8.041   -2.294  1.00 76.92 95  A 1 
ATOM 714  O OD1 . ASP A 1 95  ? -8.575  6.892   -1.915  1.00 69.34 95  A 1 
ATOM 715  O OD2 . ASP A 1 95  ? -7.183  8.612   -2.057  1.00 68.20 95  A 1 
ATOM 716  N N   . GLY A 1 96  ? -12.254 8.790   -4.380  1.00 85.16 96  A 1 
ATOM 717  C CA  . GLY A 1 96  ? -13.367 9.621   -4.839  1.00 83.45 96  A 1 
ATOM 718  C C   . GLY A 1 96  ? -14.666 9.291   -4.116  1.00 83.02 96  A 1 
ATOM 719  O O   . GLY A 1 96  ? -14.726 8.379   -3.295  1.00 78.38 96  A 1 
ATOM 720  N N   . LYS A 1 97  ? -15.718 10.058  -4.412  1.00 83.59 97  A 1 
ATOM 721  C CA  . LYS A 1 97  ? -17.029 9.896   -3.756  1.00 81.16 97  A 1 
ATOM 722  C C   . LYS A 1 97  ? -17.897 8.788   -4.356  1.00 78.94 97  A 1 
ATOM 723  O O   . LYS A 1 97  ? -18.858 8.378   -3.719  1.00 69.21 97  A 1 
ATOM 724  C CB  . LYS A 1 97  ? -17.781 11.229  -3.772  1.00 77.38 97  A 1 
ATOM 725  C CG  . LYS A 1 97  ? -17.108 12.289  -2.898  1.00 70.57 97  A 1 
ATOM 726  C CD  . LYS A 1 97  ? -17.935 13.572  -2.956  1.00 66.49 97  A 1 
ATOM 727  C CE  . LYS A 1 97  ? -17.255 14.686  -2.173  1.00 59.36 97  A 1 
ATOM 728  N NZ  . LYS A 1 97  ? -17.943 15.969  -2.443  1.00 50.46 97  A 1 
ATOM 729  N N   . GLY A 1 98  ? -17.579 8.320   -5.569  1.00 76.87 98  A 1 
ATOM 730  C CA  . GLY A 1 98  ? -18.326 7.289   -6.290  1.00 77.77 98  A 1 
ATOM 731  C C   . GLY A 1 98  ? -17.469 6.057   -6.565  1.00 79.77 98  A 1 
ATOM 732  O O   . GLY A 1 98  ? -16.653 6.070   -7.483  1.00 75.15 98  A 1 
ATOM 733  N N   . THR A 1 99  ? -17.686 4.970   -5.817  1.00 78.82 99  A 1 
ATOM 734  C CA  . THR A 1 99  ? -16.943 3.705   -5.981  1.00 79.86 99  A 1 
ATOM 735  C C   . THR A 1 99  ? -17.068 3.115   -7.390  1.00 82.11 99  A 1 
ATOM 736  O O   . THR A 1 99  ? -16.137 2.472   -7.883  1.00 80.00 99  A 1 
ATOM 737  C CB  . THR A 1 99  ? -17.457 2.648   -4.981  1.00 75.66 99  A 1 
ATOM 738  O OG1 . THR A 1 99  ? -17.821 3.235   -3.755  1.00 65.50 99  A 1 
ATOM 739  C CG2 . THR A 1 99  ? -16.437 1.546   -4.709  1.00 63.61 99  A 1 
ATOM 740  N N   . ALA A 1 100 ? -18.210 3.317   -8.048  1.00 80.43 100 A 1 
ATOM 741  C CA  . ALA A 1 100 ? -18.470 2.807   -9.394  1.00 82.00 100 A 1 
ATOM 742  C C   . ALA A 1 100 ? -17.593 3.500   -10.449 1.00 83.89 100 A 1 
ATOM 743  O O   . ALA A 1 100 ? -16.930 2.817   -11.222 1.00 81.38 100 A 1 
ATOM 744  C CB  . ALA A 1 100 ? -19.964 2.959   -9.700  1.00 78.53 100 A 1 
ATOM 745  N N   . ASP A 1 101 ? -17.512 4.836   -10.406 1.00 85.89 101 A 1 
ATOM 746  C CA  . ASP A 1 101 ? -16.739 5.633   -11.366 1.00 86.71 101 A 1 
ATOM 747  C C   . ASP A 1 101 ? -15.232 5.370   -11.224 1.00 88.48 101 A 1 
ATOM 748  O O   . ASP A 1 101 ? -14.508 5.251   -12.213 1.00 87.62 101 A 1 
ATOM 749  C CB  . ASP A 1 101 ? -17.010 7.133   -11.139 1.00 84.19 101 A 1 
ATOM 750  C CG  . ASP A 1 101 ? -18.467 7.574   -11.320 1.00 74.68 101 A 1 
ATOM 751  O OD1 . ASP A 1 101 ? -19.276 6.792   -11.861 1.00 67.84 101 A 1 
ATOM 752  O OD2 . ASP A 1 101 ? -18.759 8.707   -10.874 1.00 67.11 101 A 1 
ATOM 753  N N   . ILE A 1 102 ? -14.756 5.235   -9.981  1.00 87.24 102 A 1 
ATOM 754  C CA  . ILE A 1 102 ? -13.353 4.901   -9.701  1.00 88.32 102 A 1 
ATOM 755  C C   . ILE A 1 102 ? -13.033 3.508   -10.233 1.00 89.01 102 A 1 
ATOM 756  O O   . ILE A 1 102 ? -11.987 3.302   -10.844 1.00 88.21 102 A 1 
ATOM 757  C CB  . ILE A 1 102 ? -13.042 4.966   -8.189  1.00 87.52 102 A 1 
ATOM 758  C CG1 . ILE A 1 102 ? -13.369 6.335   -7.577  1.00 80.70 102 A 1 
ATOM 759  C CG2 . ILE A 1 102 ? -11.551 4.669   -7.931  1.00 80.05 102 A 1 
ATOM 760  C CD1 . ILE A 1 102 ? -13.442 6.267   -6.044  1.00 73.49 102 A 1 
ATOM 761  N N   . LYS A 1 103 ? -13.944 2.543   -10.028 1.00 89.88 103 A 1 
ATOM 762  C CA  . LYS A 1 103 ? -13.774 1.176   -10.505 1.00 89.02 103 A 1 
ATOM 763  C C   . LYS A 1 103 ? -13.734 1.121   -12.026 1.00 89.75 103 A 1 
ATOM 764  O O   . LYS A 1 103 ? -12.817 0.518   -12.566 1.00 89.13 103 A 1 
ATOM 765  C CB  . LYS A 1 103 ? -14.875 0.276   -9.937  1.00 87.49 103 A 1 
ATOM 766  C CG  . LYS A 1 103 ? -14.636 -1.176  -10.354 1.00 79.71 103 A 1 
ATOM 767  C CD  . LYS A 1 103 ? -15.734 -2.107  -9.847  1.00 74.36 103 A 1 
ATOM 768  C CE  . LYS A 1 103 ? -15.418 -3.507  -10.374 1.00 65.47 103 A 1 
ATOM 769  N NZ  . LYS A 1 103 ? -16.532 -4.453  -10.125 1.00 57.06 103 A 1 
ATOM 770  N N   . GLU A 1 104 ? -14.678 1.760   -12.690 1.00 88.76 104 A 1 
ATOM 771  C CA  . GLU A 1 104 ? -14.727 1.810   -14.156 1.00 88.79 104 A 1 
ATOM 772  C C   . GLU A 1 104 ? -13.456 2.451   -14.727 1.00 89.76 104 A 1 
ATOM 773  O O   . GLU A 1 104 ? -12.835 1.913   -15.645 1.00 89.01 104 A 1 
ATOM 774  C CB  . GLU A 1 104 ? -15.984 2.587   -14.576 1.00 87.45 104 A 1 
ATOM 775  C CG  . GLU A 1 104 ? -16.192 2.559   -16.097 1.00 77.93 104 A 1 
ATOM 776  C CD  . GLU A 1 104 ? -17.434 3.342   -16.557 1.00 73.55 104 A 1 
ATOM 777  O OE1 . GLU A 1 104 ? -17.629 3.409   -17.790 1.00 64.78 104 A 1 
ATOM 778  O OE2 . GLU A 1 104 ? -18.161 3.879   -15.700 1.00 63.79 104 A 1 
ATOM 779  N N   . PHE A 1 105 ? -13.014 3.559   -14.125 1.00 90.79 105 A 1 
ATOM 780  C CA  . PHE A 1 105 ? -11.760 4.196   -14.507 1.00 91.54 105 A 1 
ATOM 781  C C   . PHE A 1 105 ? -10.566 3.256   -14.308 1.00 91.99 105 A 1 
ATOM 782  O O   . PHE A 1 105 ? -9.785  3.061   -15.233 1.00 91.60 105 A 1 
ATOM 783  C CB  . PHE A 1 105 ? -11.574 5.499   -13.726 1.00 92.01 105 A 1 
ATOM 784  C CG  . PHE A 1 105 ? -10.321 6.237   -14.148 1.00 92.46 105 A 1 
ATOM 785  C CD1 . PHE A 1 105 ? -9.135  6.115   -13.405 1.00 90.92 105 A 1 
ATOM 786  C CD2 . PHE A 1 105 ? -10.326 7.001   -15.325 1.00 91.18 105 A 1 
ATOM 787  C CE1 . PHE A 1 105 ? -7.961  6.758   -13.841 1.00 91.00 105 A 1 
ATOM 788  C CE2 . PHE A 1 105 ? -9.155  7.642   -15.762 1.00 91.17 105 A 1 
ATOM 789  C CZ  . PHE A 1 105 ? -7.973  7.520   -15.020 1.00 91.96 105 A 1 
ATOM 790  N N   . ALA A 1 106 ? -10.454 2.637   -13.136 1.00 92.27 106 A 1 
ATOM 791  C CA  . ALA A 1 106 ? -9.384  1.694   -12.839 1.00 92.40 106 A 1 
ATOM 792  C C   . ALA A 1 106 ? -9.403  0.488   -13.793 1.00 92.76 106 A 1 
ATOM 793  O O   . ALA A 1 106 ? -8.350  0.109   -14.308 1.00 92.08 106 A 1 
ATOM 794  C CB  . ALA A 1 106 ? -9.501  1.279   -11.369 1.00 91.85 106 A 1 
ATOM 795  N N   . ASP A 1 107 ? -10.585 -0.078  -14.083 1.00 91.05 107 A 1 
ATOM 796  C CA  . ASP A 1 107 ? -10.767 -1.197  -15.019 1.00 90.40 107 A 1 
ATOM 797  C C   . ASP A 1 107 ? -10.325 -0.805  -16.439 1.00 90.81 107 A 1 
ATOM 798  O O   . ASP A 1 107 ? -9.644  -1.577  -17.110 1.00 89.73 107 A 1 
ATOM 799  C CB  . ASP A 1 107 ? -12.232 -1.705  -14.989 1.00 88.93 107 A 1 
ATOM 800  C CG  . ASP A 1 107 ? -12.644 -2.457  -13.698 1.00 85.52 107 A 1 
ATOM 801  O OD1 . ASP A 1 107 ? -11.759 -2.967  -12.975 1.00 81.42 107 A 1 
ATOM 802  O OD2 . ASP A 1 107 ? -13.857 -2.581  -13.415 1.00 80.67 107 A 1 
ATOM 803  N N   . SER A 1 108 ? -10.597 0.446   -16.859 1.00 92.03 108 A 1 
ATOM 804  C CA  . SER A 1 108 ? -10.173 0.965   -18.170 1.00 91.95 108 A 1 
ATOM 805  C C   . SER A 1 108 ? -8.654  1.135   -18.327 1.00 92.55 108 A 1 
ATOM 806  O O   . SER A 1 108 ? -8.166  1.287   -19.444 1.00 91.31 108 A 1 
ATOM 807  C CB  . SER A 1 108 ? -10.883 2.294   -18.467 1.00 91.05 108 A 1 
ATOM 808  O OG  . SER A 1 108 ? -10.246 3.400   -17.846 1.00 85.99 108 A 1 
ATOM 809  N N   . TRP A 1 109 ? -7.908  1.151   -17.208 1.00 93.26 109 A 1 
ATOM 810  C CA  . TRP A 1 109 ? -6.451  1.307   -17.198 1.00 94.26 109 A 1 
ATOM 811  C C   . TRP A 1 109 ? -5.700  0.016   -16.862 1.00 94.26 109 A 1 
ATOM 812  O O   . TRP A 1 109 ? -4.491  -0.065  -17.089 1.00 92.84 109 A 1 
ATOM 813  C CB  . TRP A 1 109 ? -6.076  2.439   -16.240 1.00 94.88 109 A 1 
ATOM 814  C CG  . TRP A 1 109 ? -6.165  3.804   -16.852 1.00 95.09 109 A 1 
ATOM 815  C CD1 . TRP A 1 109 ? -7.248  4.607   -16.869 1.00 92.94 109 A 1 
ATOM 816  C CD2 . TRP A 1 109 ? -5.127  4.528   -17.578 1.00 94.81 109 A 1 
ATOM 817  N NE1 . TRP A 1 109 ? -6.959  5.771   -17.552 1.00 93.70 109 A 1 
ATOM 818  C CE2 . TRP A 1 109 ? -5.660  5.771   -18.013 1.00 94.74 109 A 1 
ATOM 819  C CE3 . TRP A 1 109 ? -3.792  4.247   -17.912 1.00 94.40 109 A 1 
ATOM 820  C CZ2 . TRP A 1 109 ? -4.907  6.688   -18.756 1.00 94.48 109 A 1 
ATOM 821  C CZ3 . TRP A 1 109 ? -3.022  5.165   -18.651 1.00 93.23 109 A 1 
ATOM 822  C CH2 . TRP A 1 109 ? -3.575  6.383   -19.079 1.00 93.12 109 A 1 
ATOM 823  N N   . ALA A 1 110 ? -6.409  -0.999  -16.334 1.00 92.47 110 A 1 
ATOM 824  C CA  . ALA A 1 110 ? -5.804  -2.268  -15.951 1.00 91.61 110 A 1 
ATOM 825  C C   . ALA A 1 110 ? -5.448  -3.113  -17.182 1.00 91.03 110 A 1 
ATOM 826  O O   . ALA A 1 110 ? -6.316  -3.643  -17.869 1.00 87.66 110 A 1 
ATOM 827  C CB  . ALA A 1 110 ? -6.756  -3.008  -15.015 1.00 90.16 110 A 1 
ATOM 828  N N   . GLY A 1 111 ? -4.154  -3.257  -17.450 1.00 91.19 111 A 1 
ATOM 829  C CA  . GLY A 1 111 ? -3.653  -4.030  -18.578 1.00 91.12 111 A 1 
ATOM 830  C C   . GLY A 1 111 ? -2.259  -3.604  -19.023 1.00 92.25 111 A 1 
ATOM 831  O O   . GLY A 1 111 ? -1.508  -2.957  -18.290 1.00 91.43 111 A 1 
ATOM 832  N N   . VAL A 1 112 ? -1.908  -3.971  -20.248 1.00 91.04 112 A 1 
ATOM 833  C CA  . VAL A 1 112 ? -0.618  -3.626  -20.852 1.00 91.41 112 A 1 
ATOM 834  C C   . VAL A 1 112 ? -0.762  -2.369  -21.705 1.00 92.38 112 A 1 
ATOM 835  O O   . VAL A 1 112 ? -1.603  -2.294  -22.597 1.00 92.01 112 A 1 
ATOM 836  C CB  . VAL A 1 112 ? -0.035  -4.807  -21.647 1.00 89.79 112 A 1 
ATOM 837  C CG1 . VAL A 1 112 ? 1.326   -4.449  -22.260 1.00 84.62 112 A 1 
ATOM 838  C CG2 . VAL A 1 112 ? 0.178   -6.029  -20.737 1.00 85.02 112 A 1 
ATOM 839  N N   . ILE A 1 113 ? 0.094   -1.385  -21.447 1.00 93.35 113 A 1 
ATOM 840  C CA  . ILE A 1 113 ? 0.190   -0.154  -22.231 1.00 94.00 113 A 1 
ATOM 841  C C   . ILE A 1 113 ? 1.434   -0.223  -23.103 1.00 94.00 113 A 1 
ATOM 842  O O   . ILE A 1 113 ? 2.539   -0.478  -22.617 1.00 93.07 113 A 1 
ATOM 843  C CB  . ILE A 1 113 ? 0.167   1.096   -21.327 1.00 94.18 113 A 1 
ATOM 844  C CG1 . ILE A 1 113 ? -1.152  1.093   -20.521 1.00 92.10 113 A 1 
ATOM 845  C CG2 . ILE A 1 113 ? 0.313   2.374   -22.178 1.00 92.17 113 A 1 
ATOM 846  C CD1 . ILE A 1 113 ? -1.370  2.340   -19.679 1.00 84.83 113 A 1 
ATOM 847  N N   . GLN A 1 114 ? 1.256   0.042   -24.382 1.00 93.40 114 A 1 
ATOM 848  C CA  . GLN A 1 114 ? 2.339   0.123   -25.351 1.00 93.74 114 A 1 
ATOM 849  C C   . GLN A 1 114 ? 2.700   1.580   -25.633 1.00 94.22 114 A 1 
ATOM 850  O O   . GLN A 1 114 ? 1.850   2.409   -25.941 1.00 93.85 114 A 1 
ATOM 851  C CB  . GLN A 1 114 ? 1.944   -0.638  -26.618 1.00 92.95 114 A 1 
ATOM 852  C CG  . GLN A 1 114 ? 3.050   -0.624  -27.685 1.00 90.18 114 A 1 
ATOM 853  C CD  . GLN A 1 114 ? 2.652   -1.387  -28.946 1.00 89.63 114 A 1 
ATOM 854  O OE1 . GLN A 1 114 ? 1.726   -2.176  -28.985 1.00 83.54 114 A 1 
ATOM 855  N NE2 . GLN A 1 114 ? 3.339   -1.184  -30.040 1.00 81.78 114 A 1 
ATOM 856  N N   . TRP A 1 115 ? 3.987   1.864   -25.595 1.00 94.56 115 A 1 
ATOM 857  C CA  . TRP A 1 115 ? 4.568   3.134   -26.001 1.00 94.89 115 A 1 
ATOM 858  C C   . TRP A 1 115 ? 5.418   2.946   -27.254 1.00 94.67 115 A 1 
ATOM 859  O O   . TRP A 1 115 ? 6.327   2.112   -27.271 1.00 93.24 115 A 1 
ATOM 860  C CB  . TRP A 1 115 ? 5.375   3.709   -24.841 1.00 95.13 115 A 1 
ATOM 861  C CG  . TRP A 1 115 ? 4.519   4.228   -23.727 1.00 95.39 115 A 1 
ATOM 862  C CD1 . TRP A 1 115 ? 4.059   3.518   -22.669 1.00 93.70 115 A 1 
ATOM 863  C CD2 . TRP A 1 115 ? 3.979   5.571   -23.575 1.00 95.36 115 A 1 
ATOM 864  N NE1 . TRP A 1 115 ? 3.277   4.331   -21.873 1.00 94.26 115 A 1 
ATOM 865  C CE2 . TRP A 1 115 ? 3.195   5.611   -22.387 1.00 95.18 115 A 1 
ATOM 866  C CE3 . TRP A 1 115 ? 4.076   6.759   -24.329 1.00 95.03 115 A 1 
ATOM 867  C CZ2 . TRP A 1 115 ? 2.545   6.778   -21.964 1.00 95.04 115 A 1 
ATOM 868  C CZ3 . TRP A 1 115 ? 3.428   7.935   -23.911 1.00 94.17 115 A 1 
ATOM 869  C CH2 . TRP A 1 115 ? 2.666   7.949   -22.731 1.00 94.07 115 A 1 
ATOM 870  N N   . ILE A 1 116 ? 5.139   3.736   -28.288 1.00 93.53 116 A 1 
ATOM 871  C CA  . ILE A 1 116 ? 5.934   3.779   -29.519 1.00 93.29 116 A 1 
ATOM 872  C C   . ILE A 1 116 ? 6.863   4.986   -29.435 1.00 92.94 116 A 1 
ATOM 873  O O   . ILE A 1 116 ? 6.430   6.126   -29.573 1.00 91.17 116 A 1 
ATOM 874  C CB  . ILE A 1 116 ? 5.043   3.802   -30.779 1.00 92.58 116 A 1 
ATOM 875  C CG1 . ILE A 1 116 ? 4.079   2.591   -30.785 1.00 89.42 116 A 1 
ATOM 876  C CG2 . ILE A 1 116 ? 5.941   3.801   -32.034 1.00 88.79 116 A 1 
ATOM 877  C CD1 . ILE A 1 116 ? 3.145   2.532   -32.000 1.00 83.32 116 A 1 
ATOM 878  N N   . TRP A 1 117 ? 8.140   4.742   -29.187 1.00 91.78 117 A 1 
ATOM 879  C CA  . TRP A 1 117 ? 9.130   5.798   -29.007 1.00 90.82 117 A 1 
ATOM 880  C C   . TRP A 1 117 ? 10.533  5.322   -29.402 1.00 91.10 117 A 1 
ATOM 881  O O   . TRP A 1 117 ? 10.918  4.179   -29.139 1.00 88.33 117 A 1 
ATOM 882  C CB  . TRP A 1 117 ? 9.093   6.268   -27.550 1.00 87.06 117 A 1 
ATOM 883  C CG  . TRP A 1 117 ? 10.164  7.234   -27.160 1.00 85.00 117 A 1 
ATOM 884  C CD1 . TRP A 1 117 ? 10.342  8.478   -27.663 1.00 75.33 117 A 1 
ATOM 885  C CD2 . TRP A 1 117 ? 11.239  7.035   -26.197 1.00 81.10 117 A 1 
ATOM 886  N NE1 . TRP A 1 117 ? 11.450  9.063   -27.076 1.00 73.51 117 A 1 
ATOM 887  C CE2 . TRP A 1 117 ? 12.031  8.221   -26.155 1.00 78.41 117 A 1 
ATOM 888  C CE3 . TRP A 1 117 ? 11.611  5.973   -25.348 1.00 71.01 117 A 1 
ATOM 889  C CZ2 . TRP A 1 117 ? 13.137  8.354   -25.304 1.00 74.28 117 A 1 
ATOM 890  C CZ3 . TRP A 1 117 ? 12.720  6.098   -24.490 1.00 70.93 117 A 1 
ATOM 891  C CH2 . TRP A 1 117 ? 13.481  7.285   -24.467 1.00 72.59 117 A 1 
ATOM 892  N N   . ARG A 1 118 ? 11.298  6.203   -30.025 1.00 89.84 118 A 1 
ATOM 893  C CA  . ARG A 1 118 ? 12.714  5.952   -30.323 1.00 88.80 118 A 1 
ATOM 894  C C   . ARG A 1 118 ? 13.560  6.362   -29.121 1.00 88.38 118 A 1 
ATOM 895  O O   . ARG A 1 118 ? 13.592  7.532   -28.758 1.00 84.32 118 A 1 
ATOM 896  C CB  . ARG A 1 118 ? 13.167  6.697   -31.580 1.00 87.26 118 A 1 
ATOM 897  C CG  . ARG A 1 118 ? 12.521  6.136   -32.859 1.00 78.51 118 A 1 
ATOM 898  C CD  . ARG A 1 118 ? 13.139  6.818   -34.081 1.00 73.71 118 A 1 
ATOM 899  N NE  . ARG A 1 118 ? 12.498  6.378   -35.338 1.00 64.84 118 A 1 
ATOM 900  C CZ  . ARG A 1 118 ? 12.926  6.660   -36.560 1.00 56.99 118 A 1 
ATOM 901  N NH1 . ARG A 1 118 ? 14.023  7.324   -36.775 1.00 52.53 118 A 1 
ATOM 902  N NH2 . ARG A 1 118 ? 12.241  6.293   -37.601 1.00 49.57 118 A 1 
ATOM 903  N N   . SER A 1 119 ? 14.265  5.402   -28.544 1.00 85.95 119 A 1 
ATOM 904  C CA  . SER A 1 119 ? 15.095  5.649   -27.366 1.00 84.79 119 A 1 
ATOM 905  C C   . SER A 1 119 ? 16.161  6.718   -27.622 1.00 84.88 119 A 1 
ATOM 906  O O   . SER A 1 119 ? 17.021  6.547   -28.488 1.00 82.22 119 A 1 
ATOM 907  C CB  . SER A 1 119 ? 15.770  4.350   -26.927 1.00 81.65 119 A 1 
ATOM 908  O OG  . SER A 1 119 ? 16.592  4.591   -25.802 1.00 75.45 119 A 1 
ATOM 909  N N   . ALA A 1 120 ? 16.142  7.774   -26.795 1.00 85.40 120 A 1 
ATOM 910  C CA  . ALA A 1 120 ? 17.231  8.749   -26.727 1.00 84.46 120 A 1 
ATOM 911  C C   . ALA A 1 120 ? 18.434  8.225   -25.916 1.00 85.63 120 A 1 
ATOM 912  O O   . ALA A 1 120 ? 19.552  8.698   -26.091 1.00 80.58 120 A 1 
ATOM 913  C CB  . ALA A 1 120 ? 16.675  10.050  -26.135 1.00 82.04 120 A 1 
ATOM 914  N N   . TYR A 1 121 ? 18.207  7.223   -25.055 1.00 83.57 121 A 1 
ATOM 915  C CA  . TYR A 1 121 ? 19.256  6.626   -24.219 1.00 83.69 121 A 1 
ATOM 916  C C   . TYR A 1 121 ? 20.200  5.717   -25.013 1.00 83.74 121 A 1 
ATOM 917  O O   . TYR A 1 121 ? 21.366  5.551   -24.646 1.00 78.19 121 A 1 
ATOM 918  C CB  . TYR A 1 121 ? 18.607  5.825   -23.078 1.00 82.56 121 A 1 
ATOM 919  C CG  . TYR A 1 121 ? 17.585  6.599   -22.264 1.00 84.37 121 A 1 
ATOM 920  C CD1 . TYR A 1 121 ? 17.965  7.784   -21.607 1.00 78.77 121 A 1 
ATOM 921  C CD2 . TYR A 1 121 ? 16.253  6.149   -22.175 1.00 79.29 121 A 1 
ATOM 922  C CE1 . TYR A 1 121 ? 17.018  8.523   -20.873 1.00 77.20 121 A 1 
ATOM 923  C CE2 . TYR A 1 121 ? 15.303  6.887   -21.436 1.00 78.28 121 A 1 
ATOM 924  C CZ  . TYR A 1 121 ? 15.686  8.076   -20.786 1.00 82.30 121 A 1 
ATOM 925  O OH  . TYR A 1 121 ? 14.779  8.794   -20.075 1.00 79.86 121 A 1 
ATOM 926  N N   . ARG A 1 122 ? 19.698  5.113   -26.096 1.00 82.10 122 A 1 
ATOM 927  C CA  . ARG A 1 122 ? 20.447  4.190   -26.960 1.00 82.66 122 A 1 
ATOM 928  C C   . ARG A 1 122 ? 20.181  4.522   -28.435 1.00 83.99 122 A 1 
ATOM 929  O O   . ARG A 1 122 ? 19.337  3.874   -29.062 1.00 81.06 122 A 1 
ATOM 930  C CB  . ARG A 1 122 ? 20.078  2.736   -26.630 1.00 79.72 122 A 1 
ATOM 931  C CG  . ARG A 1 122 ? 20.427  2.341   -25.193 1.00 75.32 122 A 1 
ATOM 932  C CD  . ARG A 1 122 ? 20.055  0.879   -24.957 1.00 75.23 122 A 1 
ATOM 933  N NE  . ARG A 1 122 ? 20.160  0.539   -23.528 1.00 68.75 122 A 1 
ATOM 934  C CZ  . ARG A 1 122 ? 20.056  -0.672  -23.014 1.00 64.84 122 A 1 
ATOM 935  N NH1 . ARG A 1 122 ? 19.881  -1.725  -23.757 1.00 60.11 122 A 1 
ATOM 936  N NH2 . ARG A 1 122 ? 20.115  -0.837  -21.721 1.00 55.92 122 A 1 
ATOM 937  N N   . PRO A 1 123 ? 20.905  5.490   -29.007 1.00 81.22 123 A 1 
ATOM 938  C CA  . PRO A 1 123 ? 20.637  5.989   -30.367 1.00 80.67 123 A 1 
ATOM 939  C C   . PRO A 1 123 ? 20.670  4.917   -31.469 1.00 81.70 123 A 1 
ATOM 940  O O   . PRO A 1 123 ? 19.986  5.036   -32.483 1.00 76.82 123 A 1 
ATOM 941  C CB  . PRO A 1 123 ? 21.707  7.060   -30.618 1.00 78.27 123 A 1 
ATOM 942  C CG  . PRO A 1 123 ? 22.057  7.558   -29.217 1.00 77.21 123 A 1 
ATOM 943  C CD  . PRO A 1 123 ? 21.924  6.308   -28.361 1.00 81.03 123 A 1 
ATOM 944  N N   . HIS A 1 124 ? 21.432  3.845   -31.256 1.00 81.98 124 A 1 
ATOM 945  C CA  . HIS A 1 124 ? 21.565  2.743   -32.221 1.00 82.20 124 A 1 
ATOM 946  C C   . HIS A 1 124 ? 20.563  1.598   -31.994 1.00 81.72 124 A 1 
ATOM 947  O O   . HIS A 1 124 ? 20.566  0.615   -32.740 1.00 76.98 124 A 1 
ATOM 948  C CB  . HIS A 1 124 ? 23.018  2.253   -32.218 1.00 81.22 124 A 1 
ATOM 949  C CG  . HIS A 1 124 ? 23.997  3.368   -32.499 1.00 76.09 124 A 1 
ATOM 950  N ND1 . HIS A 1 124 ? 24.028  4.164   -33.622 1.00 67.25 124 A 1 
ATOM 951  C CD2 . HIS A 1 124 ? 24.978  3.822   -31.656 1.00 65.15 124 A 1 
ATOM 952  C CE1 . HIS A 1 124 ? 25.000  5.072   -33.462 1.00 63.82 124 A 1 
ATOM 953  N NE2 . HIS A 1 124 ? 25.607  4.903   -32.278 1.00 66.61 124 A 1 
ATOM 954  N N   . HIS A 1 125 ? 19.687  1.712   -30.975 1.00 80.55 125 A 1 
ATOM 955  C CA  . HIS A 1 125 ? 18.731  0.662   -30.651 1.00 80.02 125 A 1 
ATOM 956  C C   . HIS A 1 125 ? 17.529  0.705   -31.608 1.00 80.48 125 A 1 
ATOM 957  O O   . HIS A 1 125 ? 16.769  1.672   -31.643 1.00 76.95 125 A 1 
ATOM 958  C CB  . HIS A 1 125 ? 18.323  0.766   -29.176 1.00 76.21 125 A 1 
ATOM 959  C CG  . HIS A 1 125 ? 17.669  -0.495  -28.679 1.00 71.09 125 A 1 
ATOM 960  N ND1 . HIS A 1 125 ? 16.330  -0.767  -28.673 1.00 64.78 125 A 1 
ATOM 961  C CD2 . HIS A 1 125 ? 18.305  -1.593  -28.167 1.00 62.41 125 A 1 
ATOM 962  C CE1 . HIS A 1 125 ? 16.156  -1.999  -28.162 1.00 62.27 125 A 1 
ATOM 963  N NE2 . HIS A 1 125 ? 17.342  -2.546  -27.844 1.00 63.98 125 A 1 
ATOM 964  N N   . LYS A 1 126 ? 17.320  -0.372  -32.365 1.00 74.86 126 A 1 
ATOM 965  C CA  . LYS A 1 126 ? 16.267  -0.436  -33.404 1.00 76.42 126 A 1 
ATOM 966  C C   . LYS A 1 126 ? 14.847  -0.611  -32.847 1.00 77.15 126 A 1 
ATOM 967  O O   . LYS A 1 126 ? 13.880  -0.361  -33.566 1.00 72.74 126 A 1 
ATOM 968  C CB  . LYS A 1 126 ? 16.590  -1.545  -34.424 1.00 73.89 126 A 1 
ATOM 969  C CG  . LYS A 1 126 ? 17.878  -1.278  -35.226 1.00 68.49 126 A 1 
ATOM 970  C CD  . LYS A 1 126 ? 18.093  -2.348  -36.312 1.00 63.25 126 A 1 
ATOM 971  C CE  . LYS A 1 126 ? 19.375  -2.063  -37.107 1.00 54.24 126 A 1 
ATOM 972  N NZ  . LYS A 1 126 ? 19.626  -3.074  -38.170 1.00 46.30 126 A 1 
ATOM 973  N N   . ARG A 1 127 ? 14.695  -1.063  -31.587 1.00 80.31 127 A 1 
ATOM 974  C CA  . ARG A 1 127 ? 13.387  -1.294  -30.955 1.00 80.78 127 A 1 
ATOM 975  C C   . ARG A 1 127 ? 12.697  0.040   -30.664 1.00 82.08 127 A 1 
ATOM 976  O O   . ARG A 1 127 ? 13.322  0.943   -30.114 1.00 79.15 127 A 1 
ATOM 977  C CB  . ARG A 1 127 ? 13.559  -2.156  -29.693 1.00 76.68 127 A 1 
ATOM 978  C CG  . ARG A 1 127 ? 12.227  -2.548  -29.029 1.00 66.76 127 A 1 
ATOM 979  C CD  . ARG A 1 127 ? 12.470  -3.474  -27.829 1.00 66.11 127 A 1 
ATOM 980  N NE  . ARG A 1 127 ? 11.215  -3.811  -27.131 1.00 58.14 127 A 1 
ATOM 981  C CZ  . ARG A 1 127 ? 11.095  -4.526  -26.021 1.00 53.47 127 A 1 
ATOM 982  N NH1 . ARG A 1 127 ? 12.120  -5.063  -25.419 1.00 49.34 127 A 1 
ATOM 983  N NH2 . ARG A 1 127 ? 9.923   -4.706  -25.481 1.00 45.13 127 A 1 
ATOM 984  N N   . LYS A 1 128 ? 11.412  0.121   -31.003 1.00 85.07 128 A 1 
ATOM 985  C CA  . LYS A 1 128 ? 10.562  1.310   -30.797 1.00 86.41 128 A 1 
ATOM 986  C C   . LYS A 1 128 ? 9.388   1.048   -29.854 1.00 88.69 128 A 1 
ATOM 987  O O   . LYS A 1 128 ? 8.802   1.994   -29.360 1.00 85.10 128 A 1 
ATOM 988  C CB  . LYS A 1 128 ? 10.032  1.809   -32.146 1.00 81.33 128 A 1 
ATOM 989  C CG  . LYS A 1 128 ? 11.134  2.193   -33.140 1.00 73.47 128 A 1 
ATOM 990  C CD  . LYS A 1 128 ? 10.493  2.621   -34.462 1.00 69.78 128 A 1 
ATOM 991  C CE  . LYS A 1 128 ? 11.548  2.823   -35.547 1.00 59.16 128 A 1 
ATOM 992  N NZ  . LYS A 1 128 ? 10.901  3.059   -36.859 1.00 50.54 128 A 1 
ATOM 993  N N   . ASN A 1 129 ? 9.045   -0.220  -29.612 1.00 88.46 129 A 1 
ATOM 994  C CA  . ASN A 1 129 ? 7.890   -0.609  -28.812 1.00 89.03 129 A 1 
ATOM 995  C C   . ASN A 1 129 ? 8.329   -0.927  -27.385 1.00 89.43 129 A 1 
ATOM 996  O O   . ASN A 1 129 ? 9.107   -1.868  -27.170 1.00 87.65 129 A 1 
ATOM 997  C CB  . ASN A 1 129 ? 7.185   -1.806  -29.469 1.00 87.48 129 A 1 
ATOM 998  C CG  . ASN A 1 129 ? 6.675   -1.504  -30.869 1.00 83.80 129 A 1 
ATOM 999  O OD1 . ASN A 1 129 ? 6.471   -0.373  -31.262 1.00 77.30 129 A 1 
ATOM 1000 N ND2 . ASN A 1 129 ? 6.487   -2.512  -31.687 1.00 76.40 129 A 1 
ATOM 1001 N N   . TRP A 1 130 ? 7.802   -0.165  -26.424 1.00 91.84 130 A 1 
ATOM 1002 C CA  . TRP A 1 130 ? 8.046   -0.312  -24.992 1.00 91.93 130 A 1 
ATOM 1003 C C   . TRP A 1 130 ? 6.728   -0.614  -24.303 1.00 92.18 130 A 1 
ATOM 1004 O O   . TRP A 1 130 ? 5.692   -0.113  -24.723 1.00 91.11 130 A 1 
ATOM 1005 C CB  . TRP A 1 130 ? 8.696   0.966   -24.464 1.00 91.56 130 A 1 
ATOM 1006 C CG  . TRP A 1 130 ? 9.871   1.406   -25.281 1.00 91.44 130 A 1 
ATOM 1007 C CD1 . TRP A 1 130 ? 9.881   2.431   -26.159 1.00 89.00 130 A 1 
ATOM 1008 C CD2 . TRP A 1 130 ? 11.188  0.779   -25.379 1.00 91.05 130 A 1 
ATOM 1009 N NE1 . TRP A 1 130 ? 11.104  2.487   -26.795 1.00 88.80 130 A 1 
ATOM 1010 C CE2 . TRP A 1 130 ? 11.944  1.486   -26.356 1.00 90.21 130 A 1 
ATOM 1011 C CE3 . TRP A 1 130 ? 11.805  -0.323  -24.749 1.00 89.24 130 A 1 
ATOM 1012 C CZ2 . TRP A 1 130 ? 13.252  1.109   -26.699 1.00 88.59 130 A 1 
ATOM 1013 C CZ3 . TRP A 1 130 ? 13.123  -0.707  -25.084 1.00 87.20 130 A 1 
ATOM 1014 C CH2 . TRP A 1 130 ? 13.840  0.005   -26.059 1.00 86.93 130 A 1 
ATOM 1015 N N   . PHE A 1 131 ? 6.751   -1.451  -23.276 1.00 92.11 131 A 1 
ATOM 1016 C CA  . PHE A 1 131 ? 5.545   -1.931  -22.617 1.00 91.55 131 A 1 
ATOM 1017 C C   . PHE A 1 131 ? 5.610   -1.632  -21.126 1.00 91.71 131 A 1 
ATOM 1018 O O   . PHE A 1 131 ? 6.680   -1.716  -20.516 1.00 90.77 131 A 1 
ATOM 1019 C CB  . PHE A 1 131 ? 5.343   -3.422  -22.906 1.00 90.40 131 A 1 
ATOM 1020 C CG  . PHE A 1 131 ? 5.193   -3.764  -24.379 1.00 89.37 131 A 1 
ATOM 1021 C CD1 . PHE A 1 131 ? 3.921   -3.746  -24.983 1.00 86.17 131 A 1 
ATOM 1022 C CD2 . PHE A 1 131 ? 6.325   -4.099  -25.149 1.00 86.06 131 A 1 
ATOM 1023 C CE1 . PHE A 1 131 ? 3.781   -4.068  -26.345 1.00 84.64 131 A 1 
ATOM 1024 C CE2 . PHE A 1 131 ? 6.185   -4.417  -26.511 1.00 84.49 131 A 1 
ATOM 1025 C CZ  . PHE A 1 131 ? 4.912   -4.407  -27.105 1.00 85.79 131 A 1 
ATOM 1026 N N   . VAL A 1 132 ? 4.451   -1.281  -20.571 1.00 92.84 132 A 1 
ATOM 1027 C CA  . VAL A 1 132 ? 4.227   -1.008  -19.151 1.00 93.35 132 A 1 
ATOM 1028 C C   . VAL A 1 132 ? 2.989   -1.781  -18.731 1.00 93.02 132 A 1 
ATOM 1029 O O   . VAL A 1 132 ? 2.003   -1.797  -19.462 1.00 91.99 132 A 1 
ATOM 1030 C CB  . VAL A 1 132 ? 4.041   0.498   -18.904 1.00 93.70 132 A 1 
ATOM 1031 C CG1 . VAL A 1 132 ? 3.799   0.807   -17.418 1.00 90.54 132 A 1 
ATOM 1032 C CG2 . VAL A 1 132 ? 5.276   1.290   -19.350 1.00 90.03 132 A 1 
ATOM 1033 N N   . SER A 1 133 ? 3.033   -2.427  -17.577 1.00 92.43 133 A 1 
ATOM 1034 C CA  . SER A 1 133 ? 1.881   -3.119  -17.005 1.00 91.60 133 A 1 
ATOM 1035 C C   . SER A 1 133 ? 1.222   -2.256  -15.946 1.00 92.27 133 A 1 
ATOM 1036 O O   . SER A 1 133 ? 1.916   -1.646  -15.132 1.00 91.89 133 A 1 
ATOM 1037 C CB  . SER A 1 133 ? 2.306   -4.445  -16.399 1.00 89.35 133 A 1 
ATOM 1038 O OG  . SER A 1 133 ? 1.187   -5.181  -15.955 1.00 78.02 133 A 1 
ATOM 1039 N N   . ILE A 1 134 ? -0.109  -2.241  -15.934 1.00 92.33 134 A 1 
ATOM 1040 C CA  . ILE A 1 134 ? -0.924  -1.685  -14.858 1.00 92.89 134 A 1 
ATOM 1041 C C   . ILE A 1 134 ? -1.787  -2.802  -14.294 1.00 91.96 134 A 1 
ATOM 1042 O O   . ILE A 1 134 ? -2.580  -3.411  -15.011 1.00 90.30 134 A 1 
ATOM 1043 C CB  . ILE A 1 134 ? -1.769  -0.487  -15.324 1.00 93.65 134 A 1 
ATOM 1044 C CG1 . ILE A 1 134 ? -0.848  0.594   -15.930 1.00 92.19 134 A 1 
ATOM 1045 C CG2 . ILE A 1 134 ? -2.580  0.061   -14.134 1.00 91.47 134 A 1 
ATOM 1046 C CD1 . ILE A 1 134 ? -1.565  1.894   -16.273 1.00 87.87 134 A 1 
ATOM 1047 N N   . THR A 1 135 ? -1.650  -3.063  -13.000 1.00 90.73 135 A 1 
ATOM 1048 C CA  . THR A 1 135 ? -2.453  -4.051  -12.276 1.00 88.83 135 A 1 
ATOM 1049 C C   . THR A 1 135 ? -3.227  -3.365  -11.163 1.00 88.97 135 A 1 
ATOM 1050 O O   . THR A 1 135 ? -2.727  -2.450  -10.513 1.00 87.19 135 A 1 
ATOM 1051 C CB  . THR A 1 135 ? -1.599  -5.207  -11.730 1.00 85.87 135 A 1 
ATOM 1052 O OG1 . THR A 1 135 ? -0.548  -4.734  -10.923 1.00 77.70 135 A 1 
ATOM 1053 C CG2 . THR A 1 135 ? -0.960  -6.028  -12.849 1.00 75.13 135 A 1 
ATOM 1054 N N   . GLN A 1 136 ? -4.470  -3.804  -10.962 1.00 88.01 136 A 1 
ATOM 1055 C CA  . GLN A 1 136 ? -5.298  -3.334  -9.859  1.00 85.41 136 A 1 
ATOM 1056 C C   . GLN A 1 136 ? -5.071  -4.184  -8.625  1.00 81.27 136 A 1 
ATOM 1057 O O   . GLN A 1 136 ? -4.977  -5.410  -8.702  1.00 74.51 136 A 1 
ATOM 1058 C CB  . GLN A 1 136 ? -6.781  -3.363  -10.217 1.00 83.50 136 A 1 
ATOM 1059 C CG  . GLN A 1 136 ? -7.103  -2.397  -11.341 1.00 80.49 136 A 1 
ATOM 1060 C CD  . GLN A 1 136 ? -8.582  -2.409  -11.652 1.00 79.71 136 A 1 
ATOM 1061 O OE1 . GLN A 1 136 ? -9.434  -2.668  -10.811 1.00 73.39 136 A 1 
ATOM 1062 N NE2 . GLN A 1 136 ? -8.931  -2.151  -12.877 1.00 70.55 136 A 1 
ATOM 1063 N N   . TYR A 1 137 ? -5.074  -3.523  -7.481  1.00 75.71 137 A 1 
ATOM 1064 C CA  . TYR A 1 137 ? -5.087  -4.164  -6.183  1.00 71.77 137 A 1 
ATOM 1065 C C   . TYR A 1 137 ? -6.191  -3.532  -5.336  1.00 71.77 137 A 1 
ATOM 1066 O O   . TYR A 1 137 ? -6.317  -2.311  -5.262  1.00 67.80 137 A 1 
ATOM 1067 C CB  . TYR A 1 137 ? -3.709  -4.041  -5.539  1.00 67.20 137 A 1 
ATOM 1068 C CG  . TYR A 1 137 ? -3.633  -4.659  -4.155  1.00 61.03 137 A 1 
ATOM 1069 C CD1 . TYR A 1 137 ? -3.637  -3.832  -3.015  1.00 55.84 137 A 1 
ATOM 1070 C CD2 . TYR A 1 137 ? -3.590  -6.057  -4.009  1.00 53.41 137 A 1 
ATOM 1071 C CE1 . TYR A 1 137 ? -3.584  -4.403  -1.732  1.00 48.18 137 A 1 
ATOM 1072 C CE2 . TYR A 1 137 ? -3.542  -6.636  -2.724  1.00 49.19 137 A 1 
ATOM 1073 C CZ  . TYR A 1 137 ? -3.534  -5.806  -1.585  1.00 48.20 137 A 1 
ATOM 1074 O OH  . TYR A 1 137 ? -3.484  -6.357  -0.342  1.00 48.44 137 A 1 
ATOM 1075 N N   . ARG A 1 138 ? -7.001  -4.376  -4.714  1.00 65.07 138 A 1 
ATOM 1076 C CA  . ARG A 1 138 ? -7.947  -3.968  -3.679  1.00 61.90 138 A 1 
ATOM 1077 C C   . ARG A 1 138 ? -7.400  -4.443  -2.350  1.00 61.06 138 A 1 
ATOM 1078 O O   . ARG A 1 138 ? -7.090  -5.626  -2.206  1.00 56.62 138 A 1 
ATOM 1079 C CB  . ARG A 1 138 ? -9.343  -4.522  -3.943  1.00 57.28 138 A 1 
ATOM 1080 C CG  . ARG A 1 138 ? -9.990  -3.814  -5.140  1.00 50.95 138 A 1 
ATOM 1081 C CD  . ARG A 1 138 ? -11.419 -4.307  -5.338  1.00 48.46 138 A 1 
ATOM 1082 N NE  . ARG A 1 138 ? -12.101 -3.536  -6.389  1.00 43.68 138 A 1 
ATOM 1083 C CZ  . ARG A 1 138 ? -13.380 -3.230  -6.424  1.00 38.70 138 A 1 
ATOM 1084 N NH1 . ARG A 1 138 ? -14.249 -3.764  -5.607  1.00 37.50 138 A 1 
ATOM 1085 N NH2 . ARG A 1 138 ? -13.810 -2.348  -7.270  1.00 36.11 138 A 1 
ATOM 1086 N N   . GLU A 1 139 ? -7.263  -3.521  -1.424  1.00 54.98 139 A 1 
ATOM 1087 C CA  . GLU A 1 139 ? -6.889  -3.886  -0.065  1.00 54.59 139 A 1 
ATOM 1088 C C   . GLU A 1 139 ? -8.001  -4.777  0.507   1.00 54.76 139 A 1 
ATOM 1089 O O   . GLU A 1 139 ? -9.176  -4.410  0.422   1.00 52.15 139 A 1 
ATOM 1090 C CB  . GLU A 1 139 ? -6.618  -2.617  0.745   1.00 51.53 139 A 1 
ATOM 1091 C CG  . GLU A 1 139 ? -5.761  -2.870  1.988   1.00 47.07 139 A 1 
ATOM 1092 C CD  . GLU A 1 139 ? -5.026  -1.596  2.441   1.00 43.70 139 A 1 
ATOM 1093 O OE1 . GLU A 1 139 ? -3.851  -1.724  2.853   1.00 42.13 139 A 1 
ATOM 1094 O OE2 . GLU A 1 139 ? -5.587  -0.492  2.286   1.00 40.62 139 A 1 
ATOM 1095 N N   . PRO A 1 140 ? -7.686  -5.990  0.988   1.00 47.37 140 A 1 
ATOM 1096 C CA  . PRO A 1 140 ? -8.691  -6.836  1.606   1.00 46.70 140 A 1 
ATOM 1097 C C   . PRO A 1 140 ? -9.273  -6.096  2.810   1.00 47.31 140 A 1 
ATOM 1098 O O   . PRO A 1 140 ? -8.519  -5.494  3.571   1.00 45.58 140 A 1 
ATOM 1099 C CB  . PRO A 1 140 ? -7.971  -8.131  1.988   1.00 42.50 140 A 1 
ATOM 1100 C CG  . PRO A 1 140 ? -6.508  -7.711  2.112   1.00 42.78 140 A 1 
ATOM 1101 C CD  . PRO A 1 140 ? -6.367  -6.581  1.102   1.00 46.06 140 A 1 
ATOM 1102 N N   . GLU A 1 141 ? -10.601 -6.137  2.980   1.00 43.70 141 A 1 
ATOM 1103 C CA  . GLU A 1 141 ? -11.274 -5.516  4.123   1.00 44.04 141 A 1 
ATOM 1104 C C   . GLU A 1 141 ? -10.549 -5.898  5.410   1.00 45.11 141 A 1 
ATOM 1105 O O   . GLU A 1 141 ? -10.408 -7.079  5.744   1.00 42.80 141 A 1 
ATOM 1106 C CB  . GLU A 1 141 ? -12.747 -5.943  4.220   1.00 40.71 141 A 1 
ATOM 1107 C CG  . GLU A 1 141 ? -13.653 -5.272  3.176   1.00 35.41 141 A 1 
ATOM 1108 C CD  . GLU A 1 141 ? -15.144 -5.623  3.360   1.00 31.71 141 A 1 
ATOM 1109 O OE1 . GLU A 1 141 ? -15.976 -4.939  2.731   1.00 28.74 141 A 1 
ATOM 1110 O OE2 . GLU A 1 141 ? -15.442 -6.580  4.105   1.00 29.76 141 A 1 
ATOM 1111 N N   . GLN A 1 142 ? -10.064 -4.891  6.119   1.00 47.41 142 A 1 
ATOM 1112 C CA  . GLN A 1 142 ? -9.407  -5.089  7.400   1.00 47.77 142 A 1 
ATOM 1113 C C   . GLN A 1 142 ? -10.455 -5.588  8.392   1.00 48.74 142 A 1 
ATOM 1114 O O   . GLN A 1 142 ? -11.182 -4.814  9.013   1.00 46.42 142 A 1 
ATOM 1115 C CB  . GLN A 1 142 ? -8.720  -3.794  7.871   1.00 44.77 142 A 1 
ATOM 1116 C CG  . GLN A 1 142 ? -7.511  -3.393  7.009   1.00 40.96 142 A 1 
ATOM 1117 C CD  . GLN A 1 142 ? -6.739  -2.204  7.584   1.00 37.56 142 A 1 
ATOM 1118 O OE1 . GLN A 1 142 ? -7.105  -1.598  8.580   1.00 35.77 142 A 1 
ATOM 1119 N NE2 . GLN A 1 142 ? -5.619  -1.832  6.998   1.00 33.98 142 A 1 
ATOM 1120 N N   . GLY A 1 143 ? -10.546 -6.907  8.538   1.00 47.98 143 A 1 
ATOM 1121 C CA  . GLY A 1 143 ? -11.267 -7.498  9.656   1.00 49.45 143 A 1 
ATOM 1122 C C   . GLY A 1 143 ? -10.741 -6.912  10.968  1.00 51.63 143 A 1 
ATOM 1123 O O   . GLY A 1 143 ? -9.572  -6.533  11.063  1.00 49.02 143 A 1 
ATOM 1124 N N   . ARG A 1 144 ? -11.590 -6.826  11.994  1.00 53.95 144 A 1 
ATOM 1125 C CA  . ARG A 1 144 ? -11.173 -6.361  13.330  1.00 56.24 144 A 1 
ATOM 1126 C C   . ARG A 1 144 ? -10.102 -7.305  13.891  1.00 57.95 144 A 1 
ATOM 1127 O O   . ARG A 1 144 ? -10.420 -8.251  14.600  1.00 54.26 144 A 1 
ATOM 1128 C CB  . ARG A 1 144 ? -12.379 -6.270  14.284  1.00 51.56 144 A 1 
ATOM 1129 C CG  . ARG A 1 144 ? -13.319 -5.098  13.981  1.00 46.09 144 A 1 
ATOM 1130 C CD  . ARG A 1 144 ? -14.453 -5.083  15.015  1.00 40.64 144 A 1 
ATOM 1131 N NE  . ARG A 1 144 ? -15.393 -3.972  14.793  1.00 36.25 144 A 1 
ATOM 1132 C CZ  . ARG A 1 144 ? -16.506 -3.739  15.472  1.00 30.66 144 A 1 
ATOM 1133 N NH1 . ARG A 1 144 ? -16.893 -4.513  16.448  1.00 30.32 144 A 1 
ATOM 1134 N NH2 . ARG A 1 144 ? -17.256 -2.715  15.176  1.00 28.40 144 A 1 
ATOM 1135 N N   . VAL A 1 145 ? -8.825  -7.054  13.563  1.00 60.01 145 A 1 
ATOM 1136 C CA  . VAL A 1 145 ? -7.674  -7.885  13.972  1.00 61.49 145 A 1 
ATOM 1137 C C   . VAL A 1 145 ? -7.435  -7.802  15.480  1.00 63.03 145 A 1 
ATOM 1138 O O   . VAL A 1 145 ? -6.856  -8.710  16.074  1.00 58.60 145 A 1 
ATOM 1139 C CB  . VAL A 1 145 ? -6.410  -7.479  13.181  1.00 57.53 145 A 1 
ATOM 1140 C CG1 . VAL A 1 145 ? -5.207  -8.390  13.471  1.00 52.14 145 A 1 
ATOM 1141 C CG2 . VAL A 1 145 ? -6.640  -7.533  11.664  1.00 53.22 145 A 1 
ATOM 1142 N N   . PHE A 1 146 ? -7.906  -6.726  16.109  1.00 63.92 146 A 1 
ATOM 1143 C CA  . PHE A 1 146 ? -7.716  -6.472  17.526  1.00 65.51 146 A 1 
ATOM 1144 C C   . PHE A 1 146 ? -9.028  -6.030  18.178  1.00 66.35 146 A 1 
ATOM 1145 O O   . PHE A 1 146 ? -9.573  -4.976  17.851  1.00 62.65 146 A 1 
ATOM 1146 C CB  . PHE A 1 146 ? -6.605  -5.431  17.692  1.00 63.28 146 A 1 
ATOM 1147 C CG  . PHE A 1 146 ? -6.215  -5.201  19.136  1.00 63.64 146 A 1 
ATOM 1148 C CD1 . PHE A 1 146 ? -6.712  -4.087  19.837  1.00 59.12 146 A 1 
ATOM 1149 C CD2 . PHE A 1 146 ? -5.365  -6.113  19.778  1.00 58.63 146 A 1 
ATOM 1150 C CE1 . PHE A 1 146 ? -6.346  -3.884  21.175  1.00 55.67 146 A 1 
ATOM 1151 C CE2 . PHE A 1 146 ? -5.003  -5.910  21.119  1.00 58.91 146 A 1 
ATOM 1152 C CZ  . PHE A 1 146 ? -5.490  -4.793  21.817  1.00 63.51 146 A 1 
ATOM 1153 N N   . SER A 1 147 ? -9.520  -6.818  19.117  1.00 64.47 147 A 1 
ATOM 1154 C CA  . SER A 1 147 ? -10.659 -6.481  19.962  1.00 68.78 147 A 1 
ATOM 1155 C C   . SER A 1 147 ? -10.247 -6.519  21.430  1.00 69.77 147 A 1 
ATOM 1156 O O   . SER A 1 147 ? -9.534  -7.420  21.872  1.00 69.27 147 A 1 
ATOM 1157 C CB  . SER A 1 147 ? -11.833 -7.429  19.705  1.00 65.06 147 A 1 
ATOM 1158 O OG  . SER A 1 147 ? -12.889 -7.119  20.592  1.00 56.41 147 A 1 
ATOM 1159 N N   . LEU A 1 148 ? -10.707 -5.537  22.192  1.00 68.00 148 A 1 
ATOM 1160 C CA  . LEU A 1 148 ? -10.445 -5.458  23.634  1.00 70.00 148 A 1 
ATOM 1161 C C   . LEU A 1 148 ? -11.026 -6.649  24.406  1.00 72.44 148 A 1 
ATOM 1162 O O   . LEU A 1 148 ? -10.487 -7.006  25.449  1.00 69.94 148 A 1 
ATOM 1163 C CB  . LEU A 1 148 ? -11.021 -4.142  24.186  1.00 67.23 148 A 1 
ATOM 1164 C CG  . LEU A 1 148 ? -10.359 -2.864  23.636  1.00 61.85 148 A 1 
ATOM 1165 C CD1 . LEU A 1 148 ? -11.097 -1.633  24.174  1.00 57.60 148 A 1 
ATOM 1166 C CD2 . LEU A 1 148 ? -8.900  -2.757  24.057  1.00 55.39 148 A 1 
ATOM 1167 N N   . SER A 1 149 ? -12.086 -7.276  23.890  1.00 70.47 149 A 1 
ATOM 1168 C CA  . SER A 1 149 ? -12.691 -8.478  24.480  1.00 72.20 149 A 1 
ATOM 1169 C C   . SER A 1 149 ? -11.767 -9.693  24.444  1.00 72.99 149 A 1 
ATOM 1170 O O   . SER A 1 149 ? -11.899 -10.590 25.267  1.00 69.31 149 A 1 
ATOM 1171 C CB  . SER A 1 149 ? -13.988 -8.832  23.745  1.00 70.04 149 A 1 
ATOM 1172 O OG  . SER A 1 149 ? -13.782 -8.965  22.352  1.00 62.62 149 A 1 
ATOM 1173 N N   . ASP A 1 150 ? -10.812 -9.703  23.513  1.00 71.33 150 A 1 
ATOM 1174 C CA  . ASP A 1 150 ? -9.940  -10.848 23.255  1.00 74.82 150 A 1 
ATOM 1175 C C   . ASP A 1 150 ? -8.622  -10.738 24.032  1.00 77.78 150 A 1 
ATOM 1176 O O   . ASP A 1 150 ? -7.714  -11.557 23.876  1.00 75.87 150 A 1 
ATOM 1177 C CB  . ASP A 1 150 ? -9.707  -10.977 21.742  1.00 70.45 150 A 1 
ATOM 1178 C CG  . ASP A 1 150 ? -10.998 -11.028 20.918  1.00 65.11 150 A 1 
ATOM 1179 O OD1 . ASP A 1 150 ? -12.073 -11.342 21.480  1.00 60.08 150 A 1 
ATOM 1180 O OD2 . ASP A 1 150 ? -10.921 -10.636 19.733  1.00 60.54 150 A 1 
ATOM 1181 N N   . VAL A 1 151 ? -8.494  -9.712  24.885  1.00 76.83 151 A 1 
ATOM 1182 C CA  . VAL A 1 151 ? -7.299  -9.448  25.688  1.00 79.18 151 A 1 
ATOM 1183 C C   . VAL A 1 151 ? -7.486  -9.941  27.118  1.00 80.32 151 A 1 
ATOM 1184 O O   . VAL A 1 151 ? -8.305  -9.436  27.886  1.00 78.27 151 A 1 
ATOM 1185 C CB  . VAL A 1 151 ? -6.887  -7.969  25.646  1.00 78.22 151 A 1 
ATOM 1186 C CG1 . VAL A 1 151 ? -5.583  -7.747  26.433  1.00 70.32 151 A 1 
ATOM 1187 C CG2 . VAL A 1 151 ? -6.633  -7.508  24.206  1.00 70.69 151 A 1 
ATOM 1188 N N   . ARG A 1 152 ? -6.636  -10.884 27.522  1.00 83.70 152 A 1 
ATOM 1189 C CA  . ARG A 1 152 ? -6.504  -11.337 28.908  1.00 84.91 152 A 1 
ATOM 1190 C C   . ARG A 1 152 ? -5.343  -10.621 29.587  1.00 85.60 152 A 1 
ATOM 1191 O O   . ARG A 1 152 ? -4.249  -10.541 29.040  1.00 84.07 152 A 1 
ATOM 1192 C CB  . ARG A 1 152 ? -6.349  -12.863 28.921  1.00 83.21 152 A 1 
ATOM 1193 C CG  . ARG A 1 152 ? -6.238  -13.421 30.343  1.00 74.02 152 A 1 
ATOM 1194 C CD  . ARG A 1 152 ? -6.124  -14.946 30.299  1.00 72.93 152 A 1 
ATOM 1195 N NE  . ARG A 1 152 ? -5.875  -15.499 31.638  1.00 60.84 152 A 1 
ATOM 1196 C CZ  . ARG A 1 152 ? -5.837  -16.782 31.953  1.00 53.71 152 A 1 
ATOM 1197 N NH1 . ARG A 1 152 ? -6.049  -17.714 31.073  1.00 49.79 152 A 1 
ATOM 1198 N NH2 . ARG A 1 152 ? -5.569  -17.146 33.167  1.00 45.42 152 A 1 
ATOM 1199 N N   . PHE A 1 153 ? -5.568  -10.157 30.810  1.00 84.59 153 A 1 
ATOM 1200 C CA  . PHE A 1 153 ? -4.509  -9.600  31.651  1.00 83.47 153 A 1 
ATOM 1201 C C   . PHE A 1 153 ? -4.013  -10.639 32.655  1.00 83.88 153 A 1 
ATOM 1202 O O   . PHE A 1 153 ? -4.806  -11.225 33.391  1.00 80.98 153 A 1 
ATOM 1203 C CB  . PHE A 1 153 ? -4.994  -8.328  32.349  1.00 81.64 153 A 1 
ATOM 1204 C CG  . PHE A 1 153 ? -5.349  -7.209  31.390  1.00 80.46 153 A 1 
ATOM 1205 C CD1 . PHE A 1 153 ? -4.339  -6.396  30.851  1.00 73.38 153 A 1 
ATOM 1206 C CD2 . PHE A 1 153 ? -6.690  -6.999  31.018  1.00 72.34 153 A 1 
ATOM 1207 C CE1 . PHE A 1 153 ? -4.664  -5.369  29.950  1.00 71.33 153 A 1 
ATOM 1208 C CE2 . PHE A 1 153 ? -7.016  -5.974  30.113  1.00 71.36 153 A 1 
ATOM 1209 C CZ  . PHE A 1 153 ? -6.004  -5.154  29.581  1.00 77.19 153 A 1 
ATOM 1210 N N   . GLU A 1 154 ? -2.705  -10.811 32.709  1.00 82.28 154 A 1 
ATOM 1211 C CA  . GLU A 1 154 ? -2.030  -11.616 33.718  1.00 82.75 154 A 1 
ATOM 1212 C C   . GLU A 1 154 ? -1.137  -10.710 34.567  1.00 82.23 154 A 1 
ATOM 1213 O O   . GLU A 1 154 ? -0.375  -9.890  34.055  1.00 79.61 154 A 1 
ATOM 1214 C CB  . GLU A 1 154 ? -1.227  -12.749 33.074  1.00 80.55 154 A 1 
ATOM 1215 C CG  . GLU A 1 154 ? -2.155  -13.759 32.377  1.00 75.57 154 A 1 
ATOM 1216 C CD  . GLU A 1 154 ? -1.432  -14.980 31.808  1.00 74.38 154 A 1 
ATOM 1217 O OE1 . GLU A 1 154 ? -2.174  -15.925 31.434  1.00 66.16 154 A 1 
ATOM 1218 O OE2 . GLU A 1 154 ? -0.182  -14.975 31.744  1.00 67.33 154 A 1 
ATOM 1219 N N   . THR A 1 155 ? -1.224  -10.861 35.884  1.00 81.03 155 A 1 
ATOM 1220 C CA  . THR A 1 155 ? -0.268  -10.242 36.800  1.00 76.06 155 A 1 
ATOM 1221 C C   . THR A 1 155 ? 0.973   -11.123 36.868  1.00 72.73 155 A 1 
ATOM 1222 O O   . THR A 1 155 ? 0.839   -12.342 36.983  1.00 66.84 155 A 1 
ATOM 1223 C CB  . THR A 1 155 ? -0.878  -10.048 38.191  1.00 72.85 155 A 1 
ATOM 1224 O OG1 . THR A 1 155 ? -1.456  -11.251 38.644  1.00 63.95 155 A 1 
ATOM 1225 C CG2 . THR A 1 155 ? -1.993  -9.001  38.154  1.00 62.80 155 A 1 
ATOM 1226 N N   . ALA A 1 156 ? 2.167   -10.535 36.803  1.00 67.97 156 A 1 
ATOM 1227 C CA  . ALA A 1 156 ? 3.391   -11.298 36.981  1.00 64.79 156 A 1 
ATOM 1228 C C   . ALA A 1 156 ? 3.363   -11.964 38.367  1.00 63.99 156 A 1 
ATOM 1229 O O   . ALA A 1 156 ? 3.208   -11.288 39.385  1.00 59.60 156 A 1 
ATOM 1230 C CB  . ALA A 1 156 ? 4.596   -10.377 36.786  1.00 60.05 156 A 1 
ATOM 1231 N N   . ARG A 1 157 ? 3.472   -13.306 38.410  1.00 58.83 157 A 1 
ATOM 1232 C CA  . ARG A 1 157 ? 3.723   -14.021 39.665  1.00 58.10 157 A 1 
ATOM 1233 C C   . ARG A 1 157 ? 5.205   -13.864 39.981  1.00 56.59 157 A 1 
ATOM 1234 O O   . ARG A 1 157 ? 6.030   -14.091 39.098  1.00 52.62 157 A 1 
ATOM 1235 C CB  . ARG A 1 157 ? 3.315   -15.499 39.568  1.00 54.20 157 A 1 
ATOM 1236 C CG  . ARG A 1 157 ? 1.787   -15.675 39.596  1.00 48.77 157 A 1 
ATOM 1237 C CD  . ARG A 1 157 ? 1.420   -17.167 39.569  1.00 46.14 157 A 1 
ATOM 1238 N NE  . ARG A 1 157 ? -0.033  -17.378 39.704  1.00 41.31 157 A 1 
ATOM 1239 C CZ  . ARG A 1 157 ? -0.671  -18.536 39.608  1.00 37.69 157 A 1 
ATOM 1240 N NH1 . ARG A 1 157 ? -0.046  -19.654 39.353  1.00 36.69 157 A 1 
ATOM 1241 N NH2 . ARG A 1 157 ? -1.967  -18.598 39.762  1.00 34.78 157 A 1 
ATOM 1242 N N   . ALA A 1 158 ? 5.528   -13.491 41.215  1.00 53.17 158 A 1 
ATOM 1243 C CA  . ALA A 1 158 ? 6.895   -13.449 41.713  1.00 51.61 158 A 1 
ATOM 1244 C C   . ALA A 1 158 ? 7.527   -14.843 41.576  1.00 51.29 158 A 1 
ATOM 1245 O O   . ALA A 1 158 ? 7.239   -15.757 42.346  1.00 47.78 158 A 1 
ATOM 1246 C CB  . ALA A 1 158 ? 6.880   -12.947 43.163  1.00 47.63 158 A 1 
ATOM 1247 N N   . GLY A 1 159 ? 8.358   -15.024 40.555  1.00 49.98 159 A 1 
ATOM 1248 C CA  . GLY A 1 159 ? 9.121   -16.236 40.311  1.00 50.06 159 A 1 
ATOM 1249 C C   . GLY A 1 159 ? 10.569  -16.019 40.715  1.00 50.05 159 A 1 
ATOM 1250 O O   . GLY A 1 159 ? 11.400  -15.701 39.871  1.00 47.08 159 A 1 
ATOM 1251 N N   . GLY A 1 160 ? 10.871  -16.162 41.997  1.00 46.05 160 A 1 
ATOM 1252 C CA  . GLY A 1 160 ? 12.250  -16.165 42.475  1.00 47.84 160 A 1 
ATOM 1253 C C   . GLY A 1 160 ? 12.334  -16.512 43.963  1.00 47.78 160 A 1 
ATOM 1254 O O   . GLY A 1 160 ? 11.543  -15.985 44.741  1.00 45.00 160 A 1 
ATOM 1255 N N   . PRO A 1 161 ? 13.275  -17.377 44.384  1.00 43.06 161 A 1 
ATOM 1256 C CA  . PRO A 1 161 ? 13.506  -17.671 45.790  1.00 44.76 161 A 1 
ATOM 1257 C C   . PRO A 1 161 ? 14.297  -16.516 46.400  1.00 46.13 161 A 1 
ATOM 1258 O O   . PRO A 1 161 ? 15.515  -16.442 46.267  1.00 43.82 161 A 1 
ATOM 1259 C CB  . PRO A 1 161 ? 14.267  -19.004 45.781  1.00 42.49 161 A 1 
ATOM 1260 C CG  . PRO A 1 161 ? 15.074  -18.946 44.481  1.00 42.75 161 A 1 
ATOM 1261 C CD  . PRO A 1 161 ? 14.232  -18.076 43.546  1.00 48.47 161 A 1 
ATOM 1262 N N   . GLY A 1 162 ? 13.626  -15.574 47.028  1.00 45.22 162 A 1 
ATOM 1263 C CA  . GLY A 1 162 ? 14.316  -14.446 47.634  1.00 47.59 162 A 1 
ATOM 1264 C C   . GLY A 1 162 ? 13.425  -13.517 48.444  1.00 47.95 162 A 1 
ATOM 1265 O O   . GLY A 1 162 ? 12.788  -12.635 47.885  1.00 44.84 162 A 1 
ATOM 1266 N N   . GLY A 1 163 ? 13.469  -13.676 49.755  1.00 43.03 163 A 1 
ATOM 1267 C CA  . GLY A 1 163 ? 13.199  -12.590 50.696  1.00 46.44 163 A 1 
ATOM 1268 C C   . GLY A 1 163 ? 11.766  -12.479 51.215  1.00 46.68 163 A 1 
ATOM 1269 O O   . GLY A 1 163 ? 10.938  -11.770 50.657  1.00 44.70 163 A 1 
ATOM 1270 N N   . GLN A 1 164 ? 11.539  -13.101 52.376  1.00 43.39 164 A 1 
ATOM 1271 C CA  . GLN A 1 164 ? 10.549  -12.607 53.329  1.00 45.85 164 A 1 
ATOM 1272 C C   . GLN A 1 164 ? 10.795  -11.108 53.586  1.00 47.39 164 A 1 
ATOM 1273 O O   . GLN A 1 164 ? 11.934  -10.692 53.758  1.00 46.12 164 A 1 
ATOM 1274 C CB  . GLN A 1 164 ? 10.675  -13.409 54.638  1.00 44.46 164 A 1 
ATOM 1275 C CG  . GLN A 1 164 ? 10.051  -14.815 54.559  1.00 41.50 164 A 1 
ATOM 1276 C CD  . GLN A 1 164 ? 10.338  -15.664 55.800  1.00 38.33 164 A 1 
ATOM 1277 O OE1 . GLN A 1 164 ? 11.357  -15.541 56.447  1.00 36.64 164 A 1 
ATOM 1278 N NE2 . GLN A 1 164 ? 9.473   -16.581 56.164  1.00 34.80 164 A 1 
ATOM 1279 N N   . TYR A 1 165 ? 9.716   -10.331 53.614  1.00 37.34 165 A 1 
ATOM 1280 C CA  . TYR A 1 165 ? 9.663   -8.903  53.966  1.00 40.84 165 A 1 
ATOM 1281 C C   . TYR A 1 165 ? 10.072  -7.868  52.907  1.00 41.82 165 A 1 
ATOM 1282 O O   . TYR A 1 165 ? 10.883  -6.987  53.176  1.00 40.10 165 A 1 
ATOM 1283 C CB  . TYR A 1 165 ? 10.314  -8.619  55.328  1.00 38.01 165 A 1 
ATOM 1284 C CG  . TYR A 1 165 ? 9.813   -9.498  56.447  1.00 33.71 165 A 1 
ATOM 1285 C CD1 . TYR A 1 165 ? 8.603   -9.180  57.086  1.00 31.42 165 A 1 
ATOM 1286 C CD2 . TYR A 1 165 ? 10.546  -10.635 56.836  1.00 28.62 165 A 1 
ATOM 1287 C CE1 . TYR A 1 165 ? 8.127   -9.998  58.118  1.00 26.98 165 A 1 
ATOM 1288 C CE2 . TYR A 1 165 ? 10.067  -11.459 57.868  1.00 29.72 165 A 1 
ATOM 1289 C CZ  . TYR A 1 165 ? 8.860   -11.138 58.512  1.00 29.20 165 A 1 
ATOM 1290 O OH  . TYR A 1 165 ? 8.404   -11.927 59.510  1.00 30.18 165 A 1 
ATOM 1291 N N   . VAL A 1 166 ? 9.394   -7.847  51.765  1.00 45.96 166 A 1 
ATOM 1292 C CA  . VAL A 1 166 ? 9.014   -6.560  51.153  1.00 48.60 166 A 1 
ATOM 1293 C C   . VAL A 1 166 ? 7.659   -6.739  50.470  1.00 50.23 166 A 1 
ATOM 1294 O O   . VAL A 1 166 ? 7.558   -7.491  49.508  1.00 47.86 166 A 1 
ATOM 1295 C CB  . VAL A 1 166 ? 10.046  -5.990  50.131  1.00 45.34 166 A 1 
ATOM 1296 C CG1 . VAL A 1 166 ? 9.735   -4.504  49.857  1.00 39.82 166 A 1 
ATOM 1297 C CG2 . VAL A 1 166 ? 11.519  -6.030  50.553  1.00 41.27 166 A 1 
ATOM 1298 N N   . ASN A 1 167 ? 6.632   -6.016  50.912  1.00 44.35 167 A 1 
ATOM 1299 C CA  . ASN A 1 167 ? 5.423   -5.744  50.125  1.00 46.81 167 A 1 
ATOM 1300 C C   . ASN A 1 167 ? 5.792   -4.892  48.894  1.00 48.05 167 A 1 
ATOM 1301 O O   . ASN A 1 167 ? 5.447   -3.714  48.792  1.00 46.15 167 A 1 
ATOM 1302 C CB  . ASN A 1 167 ? 4.352   -5.047  51.006  1.00 43.92 167 A 1 
ATOM 1303 C CG  . ASN A 1 167 ? 3.400   -5.988  51.722  1.00 39.18 167 A 1 
ATOM 1304 O OD1 . ASN A 1 167 ? 3.222   -7.133  51.368  1.00 36.65 167 A 1 
ATOM 1305 N ND2 . ASN A 1 167 ? 2.717   -5.514  52.740  1.00 35.40 167 A 1 
ATOM 1306 N N   . LYS A 1 168 ? 6.563   -5.457  47.950  1.00 51.97 168 A 1 
ATOM 1307 C CA  . LYS A 1 168 ? 6.660   -4.924  46.598  1.00 53.37 168 A 1 
ATOM 1308 C C   . LYS A 1 168 ? 5.363   -5.332  45.930  1.00 54.18 168 A 1 
ATOM 1309 O O   . LYS A 1 168 ? 5.237   -6.454  45.457  1.00 51.54 168 A 1 
ATOM 1310 C CB  . LYS A 1 168 ? 7.897   -5.447  45.855  1.00 49.96 168 A 1 
ATOM 1311 C CG  . LYS A 1 168 ? 9.171   -4.730  46.318  1.00 45.10 168 A 1 
ATOM 1312 C CD  . LYS A 1 168 ? 10.402  -5.247  45.568  1.00 43.30 168 A 1 
ATOM 1313 C CE  . LYS A 1 168 ? 11.658  -4.544  46.091  1.00 38.77 168 A 1 
ATOM 1314 N NZ  . LYS A 1 168 ? 12.893  -5.108  45.494  1.00 35.59 168 A 1 
ATOM 1315 N N   . THR A 1 169 ? 4.399   -4.423  45.939  1.00 57.83 169 A 1 
ATOM 1316 C CA  . THR A 1 169 ? 3.216   -4.529  45.094  1.00 59.52 169 A 1 
ATOM 1317 C C   . THR A 1 169 ? 3.726   -4.642  43.664  1.00 61.91 169 A 1 
ATOM 1318 O O   . THR A 1 169 ? 4.123   -3.650  43.061  1.00 58.04 169 A 1 
ATOM 1319 C CB  . THR A 1 169 ? 2.286   -3.308  45.260  1.00 54.91 169 A 1 
ATOM 1320 O OG1 . THR A 1 169 ? 2.540   -2.604  46.460  1.00 48.75 169 A 1 
ATOM 1321 C CG2 . THR A 1 169 ? 0.822   -3.734  45.308  1.00 47.70 169 A 1 
ATOM 1322 N N   . GLU A 1 170 ? 3.832   -5.878  43.141  1.00 64.00 170 A 1 
ATOM 1323 C CA  . GLU A 1 170 ? 4.243   -6.103  41.763  1.00 67.63 170 A 1 
ATOM 1324 C C   . GLU A 1 170 ? 3.154   -5.531  40.864  1.00 71.13 170 A 1 
ATOM 1325 O O   . GLU A 1 170 ? 2.126   -6.146  40.595  1.00 67.87 170 A 1 
ATOM 1326 C CB  . GLU A 1 170 ? 4.511   -7.581  41.471  1.00 62.79 170 A 1 
ATOM 1327 C CG  . GLU A 1 170 ? 5.833   -8.071  42.083  1.00 55.81 170 A 1 
ATOM 1328 C CD  . GLU A 1 170 ? 6.291   -9.410  41.489  1.00 52.33 170 A 1 
ATOM 1329 O OE1 . GLU A 1 170 ? 7.504   -9.693  41.585  1.00 48.48 170 A 1 
ATOM 1330 O OE2 . GLU A 1 170 ? 5.447   -10.120 40.901  1.00 47.35 170 A 1 
ATOM 1331 N N   . SER A 1 171 ? 3.367   -4.291  40.429  1.00 76.11 171 A 1 
ATOM 1332 C CA  . SER A 1 171 ? 2.446   -3.582  39.547  1.00 78.73 171 A 1 
ATOM 1333 C C   . SER A 1 171 ? 2.574   -4.038  38.091  1.00 81.49 171 A 1 
ATOM 1334 O O   . SER A 1 171 ? 1.854   -3.542  37.233  1.00 79.12 171 A 1 
ATOM 1335 C CB  . SER A 1 171 ? 2.654   -2.073  39.705  1.00 75.44 171 A 1 
ATOM 1336 O OG  . SER A 1 171 ? 3.961   -1.696  39.318  1.00 67.30 171 A 1 
ATOM 1337 N N   . ALA A 1 172 ? 3.491   -4.993  37.807  1.00 82.29 172 A 1 
ATOM 1338 C CA  . ALA A 1 172 ? 3.736   -5.509  36.473  1.00 83.38 172 A 1 
ATOM 1339 C C   . ALA A 1 172 ? 2.507   -6.263  35.936  1.00 84.53 172 A 1 
ATOM 1340 O O   . ALA A 1 172 ? 1.956   -7.144  36.593  1.00 83.57 172 A 1 
ATOM 1341 C CB  . ALA A 1 172 ? 4.988   -6.389  36.489  1.00 81.70 172 A 1 
ATOM 1342 N N   . VAL A 1 173 ? 2.098   -5.917  34.716  1.00 86.59 173 A 1 
ATOM 1343 C CA  . VAL A 1 173 ? 0.955   -6.519  34.025  1.00 87.53 173 A 1 
ATOM 1344 C C   . VAL A 1 173 ? 1.380   -6.959  32.635  1.00 88.61 173 A 1 
ATOM 1345 O O   . VAL A 1 173 ? 2.032   -6.212  31.903  1.00 87.88 173 A 1 
ATOM 1346 C CB  . VAL A 1 173 ? -0.238  -5.551  33.951  1.00 86.12 173 A 1 
ATOM 1347 C CG1 . VAL A 1 173 ? -1.438  -6.200  33.250  1.00 77.49 173 A 1 
ATOM 1348 C CG2 . VAL A 1 173 ? -0.702  -5.132  35.351  1.00 76.66 173 A 1 
ATOM 1349 N N   . ARG A 1 174 ? 0.975   -8.176  32.261  1.00 85.70 174 A 1 
ATOM 1350 C CA  . ARG A 1 174 ? 1.078   -8.727  30.916  1.00 86.97 174 A 1 
ATOM 1351 C C   . ARG A 1 174 ? -0.307  -8.735  30.273  1.00 87.71 174 A 1 
ATOM 1352 O O   . ARG A 1 174 ? -1.228  -9.319  30.828  1.00 87.48 174 A 1 
ATOM 1353 C CB  . ARG A 1 174 ? 1.700   -10.128 31.018  1.00 86.45 174 A 1 
ATOM 1354 C CG  . ARG A 1 174 ? 1.996   -10.747 29.651  1.00 82.87 174 A 1 
ATOM 1355 C CD  . ARG A 1 174 ? 2.637   -12.128 29.836  1.00 83.05 174 A 1 
ATOM 1356 N NE  . ARG A 1 174 ? 3.009   -12.726 28.542  1.00 73.48 174 A 1 
ATOM 1357 C CZ  . ARG A 1 174 ? 3.458   -13.948 28.334  1.00 70.09 174 A 1 
ATOM 1358 N NH1 . ARG A 1 174 ? 3.631   -14.796 29.308  1.00 62.99 174 A 1 
ATOM 1359 N NH2 . ARG A 1 174 ? 3.741   -14.338 27.128  1.00 60.81 174 A 1 
ATOM 1360 N N   . ALA A 1 175 ? -0.444  -8.085  29.126  1.00 86.12 175 A 1 
ATOM 1361 C CA  . ALA A 1 175 ? -1.626  -8.187  28.275  1.00 86.07 175 A 1 
ATOM 1362 C C   . ALA A 1 175 ? -1.373  -9.255  27.209  1.00 86.99 175 A 1 
ATOM 1363 O O   . ALA A 1 175 ? -0.332  -9.217  26.557  1.00 87.26 175 A 1 
ATOM 1364 C CB  . ALA A 1 175 ? -1.923  -6.812  27.667  1.00 86.53 175 A 1 
ATOM 1365 N N   . ILE A 1 176 ? -2.285  -10.213 27.046  1.00 88.24 176 A 1 
ATOM 1366 C CA  . ILE A 1 176 ? -2.189  -11.328 26.097  1.00 88.37 176 A 1 
ATOM 1367 C C   . ILE A 1 176 ? -3.415  -11.296 25.193  1.00 88.21 176 A 1 
ATOM 1368 O O   . ILE A 1 176 ? -4.537  -11.329 25.691  1.00 86.77 176 A 1 
ATOM 1369 C CB  . ILE A 1 176 ? -2.083  -12.690 26.821  1.00 88.45 176 A 1 
ATOM 1370 C CG1 . ILE A 1 176 ? -0.910  -12.700 27.827  1.00 83.05 176 A 1 
ATOM 1371 C CG2 . ILE A 1 176 ? -1.934  -13.833 25.796  1.00 83.14 176 A 1 
ATOM 1372 C CD1 . ILE A 1 176 ? -0.834  -13.972 28.679  1.00 76.80 176 A 1 
ATOM 1373 N N   . HIS A 1 177 ? -3.202  -11.266 23.893  1.00 81.26 177 A 1 
ATOM 1374 C CA  . HIS A 1 177 ? -4.265  -11.430 22.910  1.00 80.88 177 A 1 
ATOM 1375 C C   . HIS A 1 177 ? -4.530  -12.926 22.701  1.00 78.42 177 A 1 
ATOM 1376 O O   . HIS A 1 177 ? -3.676  -13.648 22.181  1.00 79.06 177 A 1 
ATOM 1377 C CB  . HIS A 1 177 ? -3.868  -10.718 21.617  1.00 80.91 177 A 1 
ATOM 1378 C CG  . HIS A 1 177 ? -4.955  -10.740 20.577  1.00 80.17 177 A 1 
ATOM 1379 N ND1 . HIS A 1 177 ? -4.950  -11.466 19.412  1.00 70.96 177 A 1 
ATOM 1380 C CD2 . HIS A 1 177 ? -6.111  -10.014 20.596  1.00 72.00 177 A 1 
ATOM 1381 C CE1 . HIS A 1 177 ? -6.081  -11.181 18.739  1.00 76.00 177 A 1 
ATOM 1382 N NE2 . HIS A 1 177 ? -6.815  -10.298 19.426  1.00 77.48 177 A 1 
ATOM 1383 N N   . MET A 1 178 ? -5.685  -13.401 23.136  1.00 81.99 178 A 1 
ATOM 1384 C CA  . MET A 1 178 ? -6.006  -14.830 23.206  1.00 80.74 178 A 1 
ATOM 1385 C C   . MET A 1 178 ? -5.975  -15.534 21.835  1.00 79.57 178 A 1 
ATOM 1386 O O   . MET A 1 178 ? -5.397  -16.621 21.765  1.00 77.79 178 A 1 
ATOM 1387 C CB  . MET A 1 178 ? -7.363  -15.037 23.907  1.00 81.62 178 A 1 
ATOM 1388 C CG  . MET A 1 178 ? -7.337  -14.638 25.388  1.00 77.23 178 A 1 
ATOM 1389 S SD  . MET A 1 178 ? -6.282  -15.651 26.463  1.00 71.22 178 A 1 
ATOM 1390 C CE  . MET A 1 178 ? -7.109  -17.260 26.321  1.00 60.11 178 A 1 
ATOM 1391 N N   . PRO A 1 179 ? -6.505  -14.932 20.739  1.00 78.60 179 A 1 
ATOM 1392 C CA  . PRO A 1 179 ? -6.498  -15.594 19.431  1.00 77.68 179 A 1 
ATOM 1393 C C   . PRO A 1 179 ? -5.105  -15.804 18.832  1.00 77.22 179 A 1 
ATOM 1394 O O   . PRO A 1 179 ? -4.876  -16.792 18.144  1.00 74.06 179 A 1 
ATOM 1395 C CB  . PRO A 1 179 ? -7.356  -14.707 18.519  1.00 75.75 179 A 1 
ATOM 1396 C CG  . PRO A 1 179 ? -8.260  -13.949 19.482  1.00 75.97 179 A 1 
ATOM 1397 C CD  . PRO A 1 179 ? -7.349  -13.747 20.688  1.00 79.50 179 A 1 
ATOM 1398 N N   . THR A 1 180 ? -4.169  -14.872 19.053  1.00 78.32 180 A 1 
ATOM 1399 C CA  . THR A 1 180 ? -2.832  -14.909 18.425  1.00 78.03 180 A 1 
ATOM 1400 C C   . THR A 1 180 ? -1.713  -15.313 19.380  1.00 78.64 180 A 1 
ATOM 1401 O O   . THR A 1 180 ? -0.582  -15.531 18.944  1.00 75.67 180 A 1 
ATOM 1402 C CB  . THR A 1 180 ? -2.477  -13.569 17.770  1.00 76.98 180 A 1 
ATOM 1403 O OG1 . THR A 1 180 ? -2.401  -12.561 18.750  1.00 73.94 180 A 1 
ATOM 1404 C CG2 . THR A 1 180 ? -3.495  -13.136 16.718  1.00 71.99 180 A 1 
ATOM 1405 N N   . GLY A 1 181 ? -1.967  -15.351 20.680  1.00 83.30 181 A 1 
ATOM 1406 C CA  . GLY A 1 181 ? -0.972  -15.602 21.722  1.00 84.47 181 A 1 
ATOM 1407 C C   . GLY A 1 181 ? 0.039   -14.463 21.942  1.00 86.40 181 A 1 
ATOM 1408 O O   . GLY A 1 181 ? 0.905   -14.567 22.816  1.00 83.70 181 A 1 
ATOM 1409 N N   . LYS A 1 182 ? -0.064  -13.361 21.197  1.00 82.15 182 A 1 
ATOM 1410 C CA  . LYS A 1 182 ? 0.839   -12.209 21.331  1.00 84.46 182 A 1 
ATOM 1411 C C   . LYS A 1 182 ? 0.638   -11.510 22.661  1.00 86.16 182 A 1 
ATOM 1412 O O   . LYS A 1 182 ? -0.483  -11.398 23.157  1.00 85.33 182 A 1 
ATOM 1413 C CB  . LYS A 1 182 ? 0.640   -11.213 20.185  1.00 83.00 182 A 1 
ATOM 1414 C CG  . LYS A 1 182 ? 1.140   -11.830 18.884  1.00 82.33 182 A 1 
ATOM 1415 C CD  . LYS A 1 182 ? 0.921   -10.875 17.709  1.00 78.90 182 A 1 
ATOM 1416 C CE  . LYS A 1 182 ? 1.404   -11.614 16.464  1.00 73.06 182 A 1 
ATOM 1417 N NZ  . LYS A 1 182 ? 1.126   -10.869 15.252  1.00 66.07 182 A 1 
ATOM 1418 N N   . SER A 1 183 ? 1.734   -11.011 23.222  1.00 87.49 183 A 1 
ATOM 1419 C CA  . SER A 1 183 ? 1.689   -10.394 24.543  1.00 88.80 183 A 1 
ATOM 1420 C C   . SER A 1 183 ? 2.620   -9.202  24.675  1.00 88.58 183 A 1 
ATOM 1421 O O   . SER A 1 183 ? 3.717   -9.201  24.117  1.00 87.95 183 A 1 
ATOM 1422 C CB  . SER A 1 183 ? 2.000   -11.435 25.622  1.00 88.23 183 A 1 
ATOM 1423 O OG  . SER A 1 183 ? 3.349   -11.880 25.521  1.00 81.73 183 A 1 
ATOM 1424 N N   . ALA A 1 184 ? 2.223   -8.237  25.504  1.00 86.17 184 A 1 
ATOM 1425 C CA  . ALA A 1 184 ? 3.035   -7.088  25.882  1.00 86.87 184 A 1 
ATOM 1426 C C   . ALA A 1 184 ? 3.040   -6.916  27.404  1.00 87.59 184 A 1 
ATOM 1427 O O   . ALA A 1 184 ? 2.042   -7.166  28.079  1.00 86.72 184 A 1 
ATOM 1428 C CB  . ALA A 1 184 ? 2.511   -5.848  25.161  1.00 86.79 184 A 1 
ATOM 1429 N N   . ILE A 1 185 ? 4.182   -6.484  27.949  1.00 88.98 185 A 1 
ATOM 1430 C CA  . ILE A 1 185 ? 4.385   -6.309  29.392  1.00 88.75 185 A 1 
ATOM 1431 C C   . ILE A 1 185 ? 4.617   -4.828  29.699  1.00 88.48 185 A 1 
ATOM 1432 O O   . ILE A 1 185 ? 5.392   -4.148  29.021  1.00 86.70 185 A 1 
ATOM 1433 C CB  . ILE A 1 185 ? 5.529   -7.204  29.925  1.00 86.93 185 A 1 
ATOM 1434 C CG1 . ILE A 1 185 ? 5.249   -8.696  29.617  1.00 78.62 185 A 1 
ATOM 1435 C CG2 . ILE A 1 185 ? 5.726   -6.995  31.441  1.00 78.69 185 A 1 
ATOM 1436 C CD1 . ILE A 1 185 ? 6.407   -9.644  29.951  1.00 72.36 185 A 1 
ATOM 1437 N N   . ALA A 1 186 ? 3.987   -4.340  30.774  1.00 87.19 186 A 1 
ATOM 1438 C CA  . ALA A 1 186 ? 4.252   -3.029  31.353  1.00 86.03 186 A 1 
ATOM 1439 C C   . ALA A 1 186 ? 4.496   -3.150  32.859  1.00 85.79 186 A 1 
ATOM 1440 O O   . ALA A 1 186 ? 3.769   -3.846  33.566  1.00 84.46 186 A 1 
ATOM 1441 C CB  . ALA A 1 186 ? 3.101   -2.082  31.026  1.00 85.86 186 A 1 
ATOM 1442 N N   . ARG A 1 187 ? 5.559   -2.491  33.333  1.00 84.72 187 A 1 
ATOM 1443 C CA  . ARG A 1 187 ? 6.001   -2.512  34.742  1.00 83.71 187 A 1 
ATOM 1444 C C   . ARG A 1 187 ? 6.549   -1.168  35.233  1.00 83.26 187 A 1 
ATOM 1445 O O   . ARG A 1 187 ? 7.158   -1.117  36.298  1.00 77.74 187 A 1 
ATOM 1446 C CB  . ARG A 1 187 ? 7.036   -3.635  34.952  1.00 80.42 187 A 1 
ATOM 1447 C CG  . ARG A 1 187 ? 8.364   -3.402  34.196  1.00 71.81 187 A 1 
ATOM 1448 C CD  . ARG A 1 187 ? 9.365   -4.524  34.491  1.00 71.98 187 A 1 
ATOM 1449 N NE  . ARG A 1 187 ? 10.649  -4.299  33.799  1.00 62.93 187 A 1 
ATOM 1450 C CZ  . ARG A 1 187 ? 11.716  -5.086  33.857  1.00 56.92 187 A 1 
ATOM 1451 N NH1 . ARG A 1 187 ? 11.723  -6.182  34.569  1.00 53.12 187 A 1 
ATOM 1452 N NH2 . ARG A 1 187 ? 12.798  -4.779  33.199  1.00 49.63 187 A 1 
ATOM 1453 N N   . THR A 1 188 ? 6.422   -0.123  34.427  1.00 77.58 188 A 1 
ATOM 1454 C CA  . THR A 1 188 ? 7.052   1.181   34.684  1.00 76.48 188 A 1 
ATOM 1455 C C   . THR A 1 188 ? 6.323   1.998   35.743  1.00 75.69 188 A 1 
ATOM 1456 O O   . THR A 1 188 ? 6.957   2.749   36.475  1.00 70.80 188 A 1 
ATOM 1457 C CB  . THR A 1 188 ? 7.142   1.994   33.384  1.00 74.75 188 A 1 
ATOM 1458 O OG1 . THR A 1 188 ? 5.907   1.950   32.691  1.00 69.83 188 A 1 
ATOM 1459 C CG2 . THR A 1 188 ? 8.195   1.403   32.443  1.00 69.25 188 A 1 
ATOM 1460 N N   . GLU A 1 189 ? 5.009   1.828   35.839  1.00 75.24 189 A 1 
ATOM 1461 C CA  . GLU A 1 189 ? 4.168   2.600   36.740  1.00 76.93 189 A 1 
ATOM 1462 C C   . GLU A 1 189 ? 3.950   1.890   38.081  1.00 77.50 189 A 1 
ATOM 1463 O O   . GLU A 1 189 ? 3.906   0.658   38.164  1.00 74.21 189 A 1 
ATOM 1464 C CB  . GLU A 1 189 ? 2.818   2.899   36.068  1.00 75.70 189 A 1 
ATOM 1465 C CG  . GLU A 1 189 ? 2.940   3.788   34.822  1.00 71.91 189 A 1 
ATOM 1466 C CD  . GLU A 1 189 ? 3.616   5.127   35.128  1.00 69.17 189 A 1 
ATOM 1467 O OE1 . GLU A 1 189 ? 4.350   5.610   34.239  1.00 61.09 189 A 1 
ATOM 1468 O OE2 . GLU A 1 189 ? 3.439   5.618   36.269  1.00 62.41 189 A 1 
ATOM 1469 N N   . ARG A 1 190 ? 3.752   2.680   39.139  1.00 77.13 190 A 1 
ATOM 1470 C CA  . ARG A 1 190 ? 3.415   2.150   40.474  1.00 77.04 190 A 1 
ATOM 1471 C C   . ARG A 1 190 ? 1.978   1.623   40.555  1.00 78.19 190 A 1 
ATOM 1472 O O   . ARG A 1 190 ? 1.678   0.798   41.413  1.00 73.24 190 A 1 
ATOM 1473 C CB  . ARG A 1 190 ? 3.656   3.225   41.548  1.00 74.55 190 A 1 
ATOM 1474 C CG  . ARG A 1 190 ? 5.146   3.581   41.694  1.00 68.08 190 A 1 
ATOM 1475 C CD  . ARG A 1 190 ? 5.333   4.596   42.826  1.00 64.21 190 A 1 
ATOM 1476 N NE  . ARG A 1 190 ? 6.754   4.953   43.015  1.00 56.46 190 A 1 
ATOM 1477 C CZ  . ARG A 1 190 ? 7.232   5.822   43.891  1.00 50.35 190 A 1 
ATOM 1478 N NH1 . ARG A 1 190 ? 6.455   6.483   44.709  1.00 46.64 190 A 1 
ATOM 1479 N NH2 . ARG A 1 190 ? 8.513   6.054   43.966  1.00 44.61 190 A 1 
ATOM 1480 N N   . SER A 1 191 ? 1.106   2.092   39.668  1.00 76.36 191 A 1 
ATOM 1481 C CA  . SER A 1 191 ? -0.289  1.665   39.594  1.00 77.48 191 A 1 
ATOM 1482 C C   . SER A 1 191 ? -0.470  0.509   38.608  1.00 78.04 191 A 1 
ATOM 1483 O O   . SER A 1 191 ? -0.146  0.622   37.423  1.00 76.02 191 A 1 
ATOM 1484 C CB  . SER A 1 191 ? -1.179  2.849   39.211  1.00 74.70 191 A 1 
ATOM 1485 O OG  . SER A 1 191 ? -2.516  2.425   39.026  1.00 66.70 191 A 1 
ATOM 1486 N N   . GLN A 1 192 ? -1.072  -0.590  39.073  1.00 77.84 192 A 1 
ATOM 1487 C CA  . GLN A 1 192 ? -1.433  -1.732  38.233  1.00 80.66 192 A 1 
ATOM 1488 C C   . GLN A 1 192 ? -2.415  -1.343  37.115  1.00 80.81 192 A 1 
ATOM 1489 O O   . GLN A 1 192 ? -2.320  -1.864  36.004  1.00 79.26 192 A 1 
ATOM 1490 C CB  . GLN A 1 192 ? -2.032  -2.822  39.129  1.00 79.22 192 A 1 
ATOM 1491 C CG  . GLN A 1 192 ? -2.164  -4.166  38.409  1.00 74.12 192 A 1 
ATOM 1492 C CD  . GLN A 1 192 ? -2.841  -5.221  39.276  1.00 73.65 192 A 1 
ATOM 1493 O OE1 . GLN A 1 192 ? -3.647  -4.934  40.139  1.00 66.72 192 A 1 
ATOM 1494 N NE2 . GLN A 1 192 ? -2.584  -6.483  39.054  1.00 63.82 192 A 1 
ATOM 1495 N N   . LEU A 1 193 ? -3.331  -0.412  37.376  1.00 72.78 193 A 1 
ATOM 1496 C CA  . LEU A 1 193 ? -4.286  0.073   36.376  1.00 71.07 193 A 1 
ATOM 1497 C C   . LEU A 1 193 ? -3.584  0.815   35.230  1.00 71.09 193 A 1 
ATOM 1498 O O   . LEU A 1 193 ? -3.917  0.600   34.064  1.00 70.59 193 A 1 
ATOM 1499 C CB  . LEU A 1 193 ? -5.322  0.980   37.071  1.00 70.45 193 A 1 
ATOM 1500 C CG  . LEU A 1 193 ? -6.425  1.514   36.136  1.00 64.97 193 A 1 
ATOM 1501 C CD1 . LEU A 1 193 ? -7.327  0.396   35.627  1.00 59.45 193 A 1 
ATOM 1502 C CD2 . LEU A 1 193 ? -7.278  2.535   36.879  1.00 58.81 193 A 1 
ATOM 1503 N N   . LEU A 1 194 ? -2.589  1.653   35.551  1.00 71.81 194 A 1 
ATOM 1504 C CA  . LEU A 1 194 ? -1.795  2.355   34.539  1.00 71.50 194 A 1 
ATOM 1505 C C   . LEU A 1 194 ? -0.956  1.367   33.725  1.00 74.29 194 A 1 
ATOM 1506 O O   . LEU A 1 194 ? -0.940  1.448   32.500  1.00 73.06 194 A 1 
ATOM 1507 C CB  . LEU A 1 194 ? -0.917  3.427   35.200  1.00 69.54 194 A 1 
ATOM 1508 C CG  . LEU A 1 194 ? -1.697  4.599   35.826  1.00 64.71 194 A 1 
ATOM 1509 C CD1 . LEU A 1 194 ? -0.733  5.565   36.501  1.00 58.10 194 A 1 
ATOM 1510 C CD2 . LEU A 1 194 ? -2.507  5.382   34.789  1.00 57.79 194 A 1 
ATOM 1511 N N   . ASN A 1 195 ? -0.356  0.361   34.375  1.00 77.84 195 A 1 
ATOM 1512 C CA  . ASN A 1 195 ? 0.361   -0.697  33.669  1.00 79.11 195 A 1 
ATOM 1513 C C   . ASN A 1 195 ? -0.561  -1.548  32.782  1.00 80.20 195 A 1 
ATOM 1514 O O   . ASN A 1 195 ? -0.130  -1.949  31.707  1.00 79.10 195 A 1 
ATOM 1515 C CB  . ASN A 1 195 ? 1.141   -1.553  34.675  1.00 78.52 195 A 1 
ATOM 1516 C CG  . ASN A 1 195 ? 2.363   -0.839  35.223  1.00 78.57 195 A 1 
ATOM 1517 O OD1 . ASN A 1 195 ? 2.992   -0.019  34.577  1.00 73.44 195 A 1 
ATOM 1518 N ND2 . ASN A 1 195 ? 2.759   -1.150  36.428  1.00 72.49 195 A 1 
ATOM 1519 N N   . LYS A 1 196 ? -1.823  -1.780  33.156  1.00 79.64 196 A 1 
ATOM 1520 C CA  . LYS A 1 196 ? -2.814  -2.419  32.268  1.00 78.50 196 A 1 
ATOM 1521 C C   . LYS A 1 196 ? -3.042  -1.602  30.999  1.00 79.39 196 A 1 
ATOM 1522 O O   . LYS A 1 196 ? -2.995  -2.159  29.906  1.00 77.98 196 A 1 
ATOM 1523 C CB  . LYS A 1 196 ? -4.154  -2.652  32.991  1.00 77.75 196 A 1 
ATOM 1524 C CG  . LYS A 1 196 ? -4.111  -3.868  33.922  1.00 74.35 196 A 1 
ATOM 1525 C CD  . LYS A 1 196 ? -5.460  -4.105  34.609  1.00 72.37 196 A 1 
ATOM 1526 C CE  . LYS A 1 196 ? -5.372  -5.332  35.519  1.00 64.41 196 A 1 
ATOM 1527 N NZ  . LYS A 1 196 ? -6.682  -5.672  36.132  1.00 58.43 196 A 1 
ATOM 1528 N N   . ARG A 1 197 ? -3.230  -0.281  31.136  1.00 70.29 197 A 1 
ATOM 1529 C CA  . ARG A 1 197 ? -3.405  0.627   29.989  1.00 67.40 197 A 1 
ATOM 1530 C C   . ARG A 1 197 ? -2.159  0.676   29.101  1.00 69.48 197 A 1 
ATOM 1531 O O   . ARG A 1 197 ? -2.280  0.588   27.885  1.00 68.74 197 A 1 
ATOM 1532 C CB  . ARG A 1 197 ? -3.777  2.039   30.473  1.00 66.18 197 A 1 
ATOM 1533 C CG  . ARG A 1 197 ? -5.187  2.104   31.078  1.00 62.75 197 A 1 
ATOM 1534 C CD  . ARG A 1 197 ? -5.493  3.534   31.540  1.00 61.54 197 A 1 
ATOM 1535 N NE  . ARG A 1 197 ? -6.861  3.668   32.071  1.00 53.21 197 A 1 
ATOM 1536 C CZ  . ARG A 1 197 ? -7.431  4.779   32.507  1.00 46.06 197 A 1 
ATOM 1537 N NH1 . ARG A 1 197 ? -6.795  5.912   32.532  1.00 43.90 197 A 1 
ATOM 1538 N NH2 . ARG A 1 197 ? -8.666  4.769   32.924  1.00 41.52 197 A 1 
ATOM 1539 N N   . LEU A 1 198 ? -0.962  0.743   29.699  1.00 74.79 198 A 1 
ATOM 1540 C CA  . LEU A 1 198 ? 0.305   0.736   28.958  1.00 74.58 198 A 1 
ATOM 1541 C C   . LEU A 1 198 ? 0.566   -0.601  28.254  1.00 77.03 198 A 1 
ATOM 1542 O O   . LEU A 1 198 ? 1.028   -0.610  27.115  1.00 75.88 198 A 1 
ATOM 1543 C CB  . LEU A 1 198 ? 1.462   1.050   29.919  1.00 73.52 198 A 1 
ATOM 1544 C CG  . LEU A 1 198 ? 1.530   2.510   30.399  1.00 66.58 198 A 1 
ATOM 1545 C CD1 . LEU A 1 198 ? 2.617   2.621   31.466  1.00 59.81 198 A 1 
ATOM 1546 C CD2 . LEU A 1 198 ? 1.868   3.473   29.263  1.00 59.61 198 A 1 
ATOM 1547 N N   . ALA A 1 199 ? 0.284   -1.731  28.907  1.00 77.47 199 A 1 
ATOM 1548 C CA  . ALA A 1 199 ? 0.424   -3.051  28.298  1.00 78.40 199 A 1 
ATOM 1549 C C   . ALA A 1 199 ? -0.530  -3.221  27.108  1.00 79.02 199 A 1 
ATOM 1550 O O   . ALA A 1 199 ? -0.124  -3.746  26.075  1.00 80.65 199 A 1 
ATOM 1551 C CB  . ALA A 1 199 ? 0.197   -4.123  29.367  1.00 80.61 199 A 1 
ATOM 1552 N N   . LEU A 1 200 ? -1.755  -2.722  27.232  1.00 77.05 200 A 1 
ATOM 1553 C CA  . LEU A 1 200 ? -2.735  -2.703  26.151  1.00 75.69 200 A 1 
ATOM 1554 C C   . LEU A 1 200 ? -2.279  -1.828  24.978  1.00 76.38 200 A 1 
ATOM 1555 O O   . LEU A 1 200 ? -2.313  -2.281  23.839  1.00 75.19 200 A 1 
ATOM 1556 C CB  . LEU A 1 200 ? -4.072  -2.213  26.726  1.00 74.44 200 A 1 
ATOM 1557 C CG  . LEU A 1 200 ? -5.240  -2.330  25.741  1.00 68.71 200 A 1 
ATOM 1558 C CD1 . LEU A 1 200 ? -5.618  -3.791  25.519  1.00 62.77 200 A 1 
ATOM 1559 C CD2 . LEU A 1 200 ? -6.443  -1.582  26.313  1.00 62.12 200 A 1 
ATOM 1560 N N   . ALA A 1 201 ? -1.789  -0.611  25.260  1.00 77.99 201 A 1 
ATOM 1561 C CA  . ALA A 1 201 ? -1.277  0.299   24.235  1.00 76.15 201 A 1 
ATOM 1562 C C   . ALA A 1 201 ? -0.055  -0.272  23.497  1.00 78.66 201 A 1 
ATOM 1563 O O   . ALA A 1 201 ? 0.070   -0.111  22.285  1.00 76.82 201 A 1 
ATOM 1564 C CB  . ALA A 1 201 ? -0.944  1.641   24.900  1.00 73.92 201 A 1 
ATOM 1565 N N   . ARG A 1 202 ? 0.834   -0.983  24.205  1.00 74.25 202 A 1 
ATOM 1566 C CA  . ARG A 1 202 ? 1.966   -1.692  23.585  1.00 76.64 202 A 1 
ATOM 1567 C C   . ARG A 1 202 ? 1.513   -2.896  22.766  1.00 79.54 202 A 1 
ATOM 1568 O O   . ARG A 1 202 ? 2.120   -3.195  21.746  1.00 79.29 202 A 1 
ATOM 1569 C CB  . ARG A 1 202 ? 2.951   -2.155  24.659  1.00 77.72 202 A 1 
ATOM 1570 C CG  . ARG A 1 202 ? 3.762   -0.994  25.241  1.00 75.86 202 A 1 
ATOM 1571 C CD  . ARG A 1 202 ? 4.660   -1.537  26.349  1.00 76.01 202 A 1 
ATOM 1572 N NE  . ARG A 1 202 ? 5.442   -0.461  26.980  1.00 67.00 202 A 1 
ATOM 1573 C CZ  . ARG A 1 202 ? 6.227   -0.590  28.032  1.00 60.74 202 A 1 
ATOM 1574 N NH1 . ARG A 1 202 ? 6.408   -1.742  28.615  1.00 56.38 202 A 1 
ATOM 1575 N NH2 . ARG A 1 202 ? 6.843   0.451   28.518  1.00 53.73 202 A 1 
ATOM 1576 N N   . LEU A 1 203 ? 0.495   -3.607  23.231  1.00 77.61 203 A 1 
ATOM 1577 C CA  . LEU A 1 203 ? -0.047  -4.733  22.486  1.00 77.31 203 A 1 
ATOM 1578 C C   . LEU A 1 203 ? -0.723  -4.257  21.196  1.00 77.55 203 A 1 
ATOM 1579 O O   . LEU A 1 203 ? -0.460  -4.833  20.146  1.00 77.11 203 A 1 
ATOM 1580 C CB  . LEU A 1 203 ? -0.990  -5.531  23.399  1.00 78.81 203 A 1 
ATOM 1581 C CG  . LEU A 1 203 ? -1.520  -6.829  22.771  1.00 75.66 203 A 1 
ATOM 1582 C CD1 . LEU A 1 203 ? -0.406  -7.826  22.454  1.00 66.60 203 A 1 
ATOM 1583 C CD2 . LEU A 1 203 ? -2.482  -7.494  23.758  1.00 66.79 203 A 1 
ATOM 1584 N N   . SER A 1 204 ? -1.510  -3.182  21.258  1.00 80.31 204 A 1 
ATOM 1585 C CA  . SER A 1 204 ? -2.135  -2.602  20.064  1.00 77.94 204 A 1 
ATOM 1586 C C   . SER A 1 204 ? -1.106  -2.054  19.075  1.00 77.81 204 A 1 
ATOM 1587 O O   . SER A 1 204 ? -1.275  -2.264  17.876  1.00 76.78 204 A 1 
ATOM 1588 C CB  . SER A 1 204 ? -3.158  -1.527  20.440  1.00 76.30 204 A 1 
ATOM 1589 O OG  . SER A 1 204 ? -2.572  -0.425  21.098  1.00 65.00 204 A 1 
ATOM 1590 N N   . SER A 1 205 ? -0.011  -1.432  19.542  1.00 77.35 205 A 1 
ATOM 1591 C CA  . SER A 1 205 ? 1.040   -0.939  18.640  1.00 77.58 205 A 1 
ATOM 1592 C C   . SER A 1 205 ? 1.746   -2.067  17.894  1.00 78.81 205 A 1 
ATOM 1593 O O   . SER A 1 205 ? 2.019   -1.911  16.709  1.00 78.71 205 A 1 
ATOM 1594 C CB  . SER A 1 205 ? 2.055   -0.044  19.365  1.00 76.09 205 A 1 
ATOM 1595 O OG  . SER A 1 205 ? 2.880   -0.753  20.271  1.00 64.46 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? 1.952   -3.234  18.531  1.00 74.66 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? 2.527   -4.408  17.860  1.00 75.44 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? 1.649   -4.909  16.705  1.00 76.76 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? 2.177   -5.310  15.671  1.00 77.59 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? 2.729   -5.545  18.875  1.00 77.32 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? 3.866   -5.330  19.890  1.00 72.38 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? 3.809   -6.438  20.950  1.00 66.61 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? 5.243   -5.357  19.235  1.00 66.70 206 A 1 
ATOM 1604 N N   . PHE A 1 207 ? 0.323   -4.886  16.864  1.00 79.27 207 A 1 
ATOM 1605 C CA  . PHE A 1 207 ? -0.590  -5.254  15.777  1.00 78.77 207 A 1 
ATOM 1606 C C   . PHE A 1 207 ? -0.566  -4.239  14.639  1.00 78.84 207 A 1 
ATOM 1607 O O   . PHE A 1 207 ? -0.514  -4.638  13.479  1.00 77.42 207 A 1 
ATOM 1608 C CB  . PHE A 1 207 ? -2.017  -5.437  16.307  1.00 79.48 207 A 1 
ATOM 1609 C CG  . PHE A 1 207 ? -2.242  -6.771  16.990  1.00 79.91 207 A 1 
ATOM 1610 C CD1 . PHE A 1 207 ? -2.438  -7.927  16.217  1.00 73.09 207 A 1 
ATOM 1611 C CD2 . PHE A 1 207 ? -2.239  -6.861  18.390  1.00 72.80 207 A 1 
ATOM 1612 C CE1 . PHE A 1 207 ? -2.618  -9.172  16.841  1.00 70.50 207 A 1 
ATOM 1613 C CE2 . PHE A 1 207 ? -2.414  -8.106  19.016  1.00 71.91 207 A 1 
ATOM 1614 C CZ  . PHE A 1 207 ? -2.600  -9.263  18.241  1.00 78.42 207 A 1 
ATOM 1615 N N   . VAL A 1 208 ? -0.549  -2.937  14.965  1.00 77.59 208 A 1 
ATOM 1616 C CA  . VAL A 1 208 ? -0.469  -1.865  13.960  1.00 75.67 208 A 1 
ATOM 1617 C C   . VAL A 1 208 ? 0.853   -1.937  13.191  1.00 76.17 208 A 1 
ATOM 1618 O O   . VAL A 1 208 ? 0.851   -1.875  11.964  1.00 75.32 208 A 1 
ATOM 1619 C CB  . VAL A 1 208 ? -0.656  -0.488  14.623  1.00 73.45 208 A 1 
ATOM 1620 C CG1 . VAL A 1 208 ? -0.427  0.673   13.641  1.00 67.32 208 A 1 
ATOM 1621 C CG2 . VAL A 1 208 ? -2.078  -0.336  15.179  1.00 68.58 208 A 1 
ATOM 1622 N N   . GLU A 1 209 ? 1.983   -2.112  13.883  1.00 73.09 209 A 1 
ATOM 1623 C CA  . GLU A 1 209 ? 3.306   -2.238  13.262  1.00 75.33 209 A 1 
ATOM 1624 C C   . GLU A 1 209 ? 3.398   -3.467  12.353  1.00 75.62 209 A 1 
ATOM 1625 O O   . GLU A 1 209 ? 3.873   -3.372  11.223  1.00 75.92 209 A 1 
ATOM 1626 C CB  . GLU A 1 209 ? 4.387   -2.315  14.352  1.00 75.87 209 A 1 
ATOM 1627 C CG  . GLU A 1 209 ? 4.676   -0.945  14.997  1.00 69.72 209 A 1 
ATOM 1628 C CD  . GLU A 1 209 ? 5.613   -1.032  16.215  1.00 66.22 209 A 1 
ATOM 1629 O OE1 . GLU A 1 209 ? 5.690   -0.016  16.948  1.00 59.48 209 A 1 
ATOM 1630 O OE2 . GLU A 1 209 ? 6.235   -2.092  16.438  1.00 59.96 209 A 1 
ATOM 1631 N N   . GLU A 1 210 ? 2.899   -4.613  12.810  1.00 79.59 210 A 1 
ATOM 1632 C CA  . GLU A 1 210 ? 2.885   -5.827  11.986  1.00 78.59 210 A 1 
ATOM 1633 C C   . GLU A 1 210 ? 1.978   -5.686  10.765  1.00 78.30 210 A 1 
ATOM 1634 O O   . GLU A 1 210 ? 2.322   -6.178  9.689   1.00 77.46 210 A 1 
ATOM 1635 C CB  . GLU A 1 210 ? 2.429   -7.001  12.843  1.00 78.41 210 A 1 
ATOM 1636 C CG  . GLU A 1 210 ? 2.502   -8.332  12.076  1.00 72.31 210 A 1 
ATOM 1637 C CD  . GLU A 1 210 ? 1.781   -9.438  12.836  1.00 70.34 210 A 1 
ATOM 1638 O OE1 . GLU A 1 210 ? 2.141   -10.635 12.736  1.00 64.09 210 A 1 
ATOM 1639 O OE2 . GLU A 1 210 ? 0.809   -9.136  13.560  1.00 65.60 210 A 1 
ATOM 1640 N N   . GLN A 1 211 ? 0.835   -5.025  10.913  1.00 77.55 211 A 1 
ATOM 1641 C CA  . GLN A 1 211 ? -0.068  -4.780  9.796   1.00 75.99 211 A 1 
ATOM 1642 C C   . GLN A 1 211 ? 0.566   -3.838  8.772   1.00 76.54 211 A 1 
ATOM 1643 O O   . GLN A 1 211 ? 0.602   -4.176  7.590   1.00 77.14 211 A 1 
ATOM 1644 C CB  . GLN A 1 211 ? -1.412  -4.288  10.330  1.00 73.67 211 A 1 
ATOM 1645 C CG  . GLN A 1 211 ? -2.441  -4.190  9.204   1.00 67.14 211 A 1 
ATOM 1646 C CD  . GLN A 1 211 ? -3.852  -4.566  9.633   1.00 62.33 211 A 1 
ATOM 1647 O OE1 . GLN A 1 211 ? -4.152  -4.872  10.780  1.00 58.83 211 A 1 
ATOM 1648 N NE2 . GLN A 1 211 ? -4.773  -4.630  8.698   1.00 53.99 211 A 1 
ATOM 1649 N N   . LEU A 1 212 ? 1.183   -2.748  9.224   1.00 75.52 212 A 1 
ATOM 1650 C CA  . LEU A 1 212 ? 1.947   -1.842  8.362   1.00 74.70 212 A 1 
ATOM 1651 C C   . LEU A 1 212 ? 3.092   -2.563  7.648   1.00 74.79 212 A 1 
ATOM 1652 O O   . LEU A 1 212 ? 3.358   -2.298  6.474   1.00 73.26 212 A 1 
ATOM 1653 C CB  . LEU A 1 212 ? 2.515   -0.691  9.215   1.00 73.56 212 A 1 
ATOM 1654 C CG  . LEU A 1 212 ? 1.473   0.346   9.670   1.00 66.61 212 A 1 
ATOM 1655 C CD1 . LEU A 1 212 ? 2.123   1.301   10.676  1.00 62.03 212 A 1 
ATOM 1656 C CD2 . LEU A 1 212 ? 0.947   1.180   8.500   1.00 62.11 212 A 1 
ATOM 1657 N N   . GLU A 1 213 ? 3.774   -3.486  8.324   1.00 74.82 213 A 1 
ATOM 1658 C CA  . GLU A 1 213 ? 4.861   -4.258  7.716   1.00 75.59 213 A 1 
ATOM 1659 C C   . GLU A 1 213 ? 4.336   -5.271  6.690   1.00 74.48 213 A 1 
ATOM 1660 O O   . GLU A 1 213 ? 4.881   -5.366  5.589   1.00 73.98 213 A 1 
ATOM 1661 C CB  . GLU A 1 213 ? 5.693   -4.920  8.826   1.00 76.04 213 A 1 
ATOM 1662 C CG  . GLU A 1 213 ? 7.010   -5.516  8.302   1.00 68.93 213 A 1 
ATOM 1663 C CD  . GLU A 1 213 ? 7.924   -4.498  7.606   1.00 64.24 213 A 1 
ATOM 1664 O OE1 . GLU A 1 213 ? 8.691   -4.929  6.714   1.00 59.30 213 A 1 
ATOM 1665 O OE2 . GLU A 1 213 ? 7.852   -3.286  7.934   1.00 58.95 213 A 1 
ATOM 1666 N N   . LYS A 1 214 ? 3.222   -5.956  6.990   1.00 78.39 214 A 1 
ATOM 1667 C CA  . LYS A 1 214 ? 2.536   -6.833  6.024   1.00 76.06 214 A 1 
ATOM 1668 C C   . LYS A 1 214 ? 2.044   -6.060  4.804   1.00 74.77 214 A 1 
ATOM 1669 O O   . LYS A 1 214 ? 2.216   -6.527  3.682   1.00 72.95 214 A 1 
ATOM 1670 C CB  . LYS A 1 214 ? 1.350   -7.537  6.690   1.00 74.62 214 A 1 
ATOM 1671 C CG  . LYS A 1 214 ? 1.802   -8.694  7.582   1.00 67.35 214 A 1 
ATOM 1672 C CD  . LYS A 1 214 ? 0.587   -9.271  8.314   1.00 65.79 214 A 1 
ATOM 1673 C CE  . LYS A 1 214 ? 1.029   -10.427 9.203   1.00 58.74 214 A 1 
ATOM 1674 N NZ  . LYS A 1 214 ? -0.074  -10.863 10.090  1.00 53.27 214 A 1 
ATOM 1675 N N   . GLU A 1 215 ? 1.478   -4.875  5.008   1.00 73.49 215 A 1 
ATOM 1676 C CA  . GLU A 1 215 ? 1.058   -3.992  3.915   1.00 70.86 215 A 1 
ATOM 1677 C C   . GLU A 1 215 ? 2.250   -3.557  3.061   1.00 70.09 215 A 1 
ATOM 1678 O O   . GLU A 1 215 ? 2.197   -3.655  1.834   1.00 68.67 215 A 1 
ATOM 1679 C CB  . GLU A 1 215 ? 0.367   -2.749  4.475   1.00 68.73 215 A 1 
ATOM 1680 C CG  . GLU A 1 215 ? -1.075  -3.006  4.946   1.00 60.51 215 A 1 
ATOM 1681 C CD  . GLU A 1 215 ? -1.639  -1.793  5.698   1.00 56.98 215 A 1 
ATOM 1682 O OE1 . GLU A 1 215 ? -2.586  -2.005  6.488   1.00 53.86 215 A 1 
ATOM 1683 O OE2 . GLU A 1 215 ? -1.079  -0.685  5.532   1.00 51.22 215 A 1 
ATOM 1684 N N   . LYS A 1 216 ? 3.365   -3.140  3.678   1.00 72.29 216 A 1 
ATOM 1685 C CA  . LYS A 1 216 ? 4.602   -2.802  2.960   1.00 71.88 216 A 1 
ATOM 1686 C C   . LYS A 1 216 ? 5.136   -3.988  2.164   1.00 70.18 216 A 1 
ATOM 1687 O O   . LYS A 1 216 ? 5.484   -3.825  0.996   1.00 68.68 216 A 1 
ATOM 1688 C CB  . LYS A 1 216 ? 5.678   -2.341  3.939   1.00 71.84 216 A 1 
ATOM 1689 C CG  . LYS A 1 216 ? 5.454   -0.916  4.446   1.00 65.64 216 A 1 
ATOM 1690 C CD  . LYS A 1 216 ? 6.499   -0.649  5.523   1.00 64.84 216 A 1 
ATOM 1691 C CE  . LYS A 1 216 ? 6.299   0.700   6.191   1.00 57.63 216 A 1 
ATOM 1692 N NZ  . LYS A 1 216 ? 7.275   0.828   7.302   1.00 52.36 216 A 1 
ATOM 1693 N N   . GLN A 1 217 ? 5.174   -5.176  2.771   1.00 75.90 217 A 1 
ATOM 1694 C CA  . GLN A 1 217 ? 5.608   -6.401  2.104   1.00 73.84 217 A 1 
ATOM 1695 C C   . GLN A 1 217 ? 4.672   -6.774  0.954   1.00 72.43 217 A 1 
ATOM 1696 O O   . GLN A 1 217 ? 5.153   -7.076  -0.136  1.00 70.26 217 A 1 
ATOM 1697 C CB  . GLN A 1 217 ? 5.697   -7.549  3.116   1.00 74.04 217 A 1 
ATOM 1698 C CG  . GLN A 1 217 ? 6.915   -7.390  4.039   1.00 67.79 217 A 1 
ATOM 1699 C CD  . GLN A 1 217 ? 6.971   -8.438  5.138   1.00 64.02 217 A 1 
ATOM 1700 O OE1 . GLN A 1 217 ? 6.218   -9.400  5.190   1.00 59.87 217 A 1 
ATOM 1701 N NE2 . GLN A 1 217 ? 7.893   -8.298  6.066   1.00 56.49 217 A 1 
ATOM 1702 N N   . SER A 1 218 ? 3.354   -6.683  1.157   1.00 69.26 218 A 1 
ATOM 1703 C CA  . SER A 1 218 ? 2.349   -6.929  0.118   1.00 68.09 218 A 1 
ATOM 1704 C C   . SER A 1 218 ? 2.491   -5.945  -1.047  1.00 67.31 218 A 1 
ATOM 1705 O O   . SER A 1 218 ? 2.552   -6.361  -2.205  1.00 64.53 218 A 1 
ATOM 1706 C CB  . SER A 1 218 ? 0.948   -6.838  0.729   1.00 65.91 218 A 1 
ATOM 1707 O OG  . SER A 1 218 ? -0.025  -7.139  -0.248  1.00 58.14 218 A 1 
ATOM 1708 N N   . ARG A 1 219 ? 2.647   -4.650  -0.749  1.00 66.13 219 A 1 
ATOM 1709 C CA  . ARG A 1 219 ? 2.877   -3.606  -1.762  1.00 65.51 219 A 1 
ATOM 1710 C C   . ARG A 1 219 ? 4.200   -3.821  -2.503  1.00 65.10 219 A 1 
ATOM 1711 O O   . ARG A 1 219 ? 4.248   -3.683  -3.724  1.00 63.90 219 A 1 
ATOM 1712 C CB  . ARG A 1 219 ? 2.847   -2.221  -1.094  1.00 64.59 219 A 1 
ATOM 1713 C CG  . ARG A 1 219 ? 1.443   -1.819  -0.610  1.00 60.01 219 A 1 
ATOM 1714 C CD  . ARG A 1 219 ? 1.515   -0.523  0.207   1.00 60.01 219 A 1 
ATOM 1715 N NE  . ARG A 1 219 ? 0.226   -0.200  0.842   1.00 54.48 219 A 1 
ATOM 1716 C CZ  . ARG A 1 219 ? -0.040  0.840   1.609   1.00 51.22 219 A 1 
ATOM 1717 N NH1 . ARG A 1 219 ? 0.834   1.785   1.822   1.00 48.68 219 A 1 
ATOM 1718 N NH2 . ARG A 1 219 ? -1.204  0.947   2.196   1.00 45.83 219 A 1 
ATOM 1719 N N   . SER A 1 220 ? 5.261   -4.191  -1.782  1.00 65.30 220 A 1 
ATOM 1720 C CA  . SER A 1 220 ? 6.550   -4.535  -2.387  1.00 66.27 220 A 1 
ATOM 1721 C C   . SER A 1 220 ? 6.435   -5.768  -3.285  1.00 66.29 220 A 1 
ATOM 1722 O O   . SER A 1 220 ? 6.855   -5.727  -4.438  1.00 65.36 220 A 1 
ATOM 1723 C CB  . SER A 1 220 ? 7.604   -4.757  -1.301  1.00 65.61 220 A 1 
ATOM 1724 O OG  . SER A 1 220 ? 8.878   -4.898  -1.898  1.00 57.69 220 A 1 
ATOM 1725 N N   . ALA A 1 221 ? 5.790   -6.838  -2.793  1.00 65.46 221 A 1 
ATOM 1726 C CA  . ALA A 1 221 ? 5.540   -8.049  -3.567  1.00 64.00 221 A 1 
ATOM 1727 C C   . ALA A 1 221 ? 4.709   -7.751  -4.821  1.00 62.32 221 A 1 
ATOM 1728 O O   . ALA A 1 221 ? 5.038   -8.249  -5.892  1.00 60.03 221 A 1 
ATOM 1729 C CB  . ALA A 1 221 ? 4.856   -9.086  -2.669  1.00 62.91 221 A 1 
ATOM 1730 N N   . LEU A 1 222 ? 3.693   -6.884  -4.719  1.00 61.20 222 A 1 
ATOM 1731 C CA  . LEU A 1 222 ? 2.892   -6.440  -5.860  1.00 59.90 222 A 1 
ATOM 1732 C C   . LEU A 1 222 ? 3.756   -5.739  -6.919  1.00 59.51 222 A 1 
ATOM 1733 O O   . LEU A 1 222 ? 3.676   -6.080  -8.097  1.00 58.33 222 A 1 
ATOM 1734 C CB  . LEU A 1 222 ? 1.778   -5.512  -5.351  1.00 57.76 222 A 1 
ATOM 1735 C CG  . LEU A 1 222 ? 0.628   -5.370  -6.367  1.00 53.56 222 A 1 
ATOM 1736 C CD1 . LEU A 1 222 ? -0.500  -6.338  -6.034  1.00 50.11 222 A 1 
ATOM 1737 C CD2 . LEU A 1 222 ? 0.078   -3.952  -6.360  1.00 49.53 222 A 1 
ATOM 1738 N N   . ARG A 1 223 ? 4.628   -4.815  -6.503  1.00 56.70 223 A 1 
ATOM 1739 C CA  . ARG A 1 223 ? 5.553   -4.109  -7.411  1.00 56.44 223 A 1 
ATOM 1740 C C   . ARG A 1 223 ? 6.535   -5.054  -8.097  1.00 56.43 223 A 1 
ATOM 1741 O O   . ARG A 1 223 ? 6.861   -4.853  -9.265  1.00 55.36 223 A 1 
ATOM 1742 C CB  . ARG A 1 223 ? 6.346   -3.045  -6.647  1.00 54.24 223 A 1 
ATOM 1743 C CG  . ARG A 1 223 ? 5.499   -1.852  -6.212  1.00 50.61 223 A 1 
ATOM 1744 C CD  . ARG A 1 223 ? 6.398   -0.731  -5.708  1.00 49.73 223 A 1 
ATOM 1745 N NE  . ARG A 1 223 ? 7.242   -1.135  -4.559  1.00 45.20 223 A 1 
ATOM 1746 C CZ  . ARG A 1 223 ? 6.977   -0.896  -3.292  1.00 41.62 223 A 1 
ATOM 1747 N NH1 . ARG A 1 223 ? 5.837   -0.438  -2.903  1.00 40.80 223 A 1 
ATOM 1748 N NH2 . ARG A 1 223 ? 7.878   -1.077  -2.368  1.00 38.43 223 A 1 
ATOM 1749 N N   . HIS A 1 224 ? 7.005   -6.081  -7.376  1.00 52.63 224 A 1 
ATOM 1750 C CA  . HIS A 1 224 ? 7.995   -7.039  -7.864  1.00 53.87 224 A 1 
ATOM 1751 C C   . HIS A 1 224 ? 7.387   -8.307  -8.479  1.00 53.48 224 A 1 
ATOM 1752 O O   . HIS A 1 224 ? 8.125   -9.105  -9.041  1.00 51.75 224 A 1 
ATOM 1753 C CB  . HIS A 1 224 ? 8.975   -7.365  -6.734  1.00 50.97 224 A 1 
ATOM 1754 C CG  . HIS A 1 224 ? 9.773   -6.169  -6.260  1.00 46.82 224 A 1 
ATOM 1755 N ND1 . HIS A 1 224 ? 10.575  -5.350  -7.020  1.00 43.89 224 A 1 
ATOM 1756 C CD2 . HIS A 1 224 ? 9.822   -5.701  -4.975  1.00 41.29 224 A 1 
ATOM 1757 C CE1 . HIS A 1 224 ? 11.087  -4.402  -6.213  1.00 38.39 224 A 1 
ATOM 1758 N NE2 . HIS A 1 224 ? 10.658  -4.580  -4.954  1.00 39.10 224 A 1 
ATOM 1759 N N   . SER A 1 225 ? 6.063   -8.504  -8.393  1.00 50.24 225 A 1 
ATOM 1760 C CA  . SER A 1 225 ? 5.402   -9.697  -8.955  1.00 49.63 225 A 1 
ATOM 1761 C C   . SER A 1 225 ? 5.458   -9.755  -10.484 1.00 49.00 225 A 1 
ATOM 1762 O O   . SER A 1 225 ? 5.329   -10.824 -11.072 1.00 46.06 225 A 1 
ATOM 1763 C CB  . SER A 1 225 ? 3.943   -9.777  -8.491  1.00 46.45 225 A 1 
ATOM 1764 O OG  . SER A 1 225 ? 3.173   -8.689  -8.965  1.00 42.38 225 A 1 
ATOM 1765 N N   . HIS A 1 226 ? 5.703   -8.622  -11.127 1.00 46.58 226 A 1 
ATOM 1766 C CA  . HIS A 1 226 ? 5.706   -8.507  -12.576 1.00 46.77 226 A 1 
ATOM 1767 C C   . HIS A 1 226 ? 7.124   -8.656  -13.162 1.00 47.67 226 A 1 
ATOM 1768 O O   . HIS A 1 226 ? 7.714   -7.712  -13.691 1.00 45.95 226 A 1 
ATOM 1769 C CB  . HIS A 1 226 ? 4.965   -7.229  -12.974 1.00 43.67 226 A 1 
ATOM 1770 C CG  . HIS A 1 226 ? 4.394   -7.365  -14.359 1.00 39.90 226 A 1 
ATOM 1771 N ND1 . HIS A 1 226 ? 5.089   -7.367  -15.531 1.00 37.30 226 A 1 
ATOM 1772 C CD2 . HIS A 1 226 ? 3.083   -7.615  -14.664 1.00 36.14 226 A 1 
ATOM 1773 C CE1 . HIS A 1 226 ? 4.220   -7.633  -16.526 1.00 33.23 226 A 1 
ATOM 1774 N NE2 . HIS A 1 226 ? 2.984   -7.783  -16.038 1.00 33.77 226 A 1 
ATOM 1775 N N   . TRP A 1 227 ? 7.682   -9.855  -13.035 1.00 40.80 227 A 1 
ATOM 1776 C CA  . TRP A 1 227 ? 9.030   -10.157 -13.542 1.00 41.15 227 A 1 
ATOM 1777 C C   . TRP A 1 227 ? 9.103   -10.222 -15.073 1.00 42.87 227 A 1 
ATOM 1778 O O   . TRP A 1 227 ? 10.115  -9.821  -15.647 1.00 40.09 227 A 1 
ATOM 1779 C CB  . TRP A 1 227 ? 9.535   -11.454 -12.903 1.00 36.46 227 A 1 
ATOM 1780 C CG  . TRP A 1 227 ? 9.791   -11.348 -11.431 1.00 32.79 227 A 1 
ATOM 1781 C CD1 . TRP A 1 227 ? 8.955   -11.741 -10.454 1.00 28.87 227 A 1 
ATOM 1782 C CD2 . TRP A 1 227 ? 10.948  -10.765 -10.746 1.00 28.21 227 A 1 
ATOM 1783 N NE1 . TRP A 1 227 ? 9.498   -11.440 -9.218  1.00 25.43 227 A 1 
ATOM 1784 C CE2 . TRP A 1 227 ? 10.726  -10.835 -9.341  1.00 26.07 227 A 1 
ATOM 1785 C CE3 . TRP A 1 227 ? 12.151  -10.174 -11.172 1.00 27.19 227 A 1 
ATOM 1786 C CZ2 . TRP A 1 227 ? 11.646  -10.340 -8.406  1.00 25.42 227 A 1 
ATOM 1787 C CZ3 . TRP A 1 227 ? 13.083  -9.678  -10.245 1.00 27.01 227 A 1 
ATOM 1788 C CH2 . TRP A 1 227 ? 12.839  -9.757  -8.863  1.00 26.55 227 A 1 
ATOM 1789 N N   . GLU A 1 228 ? 8.044   -10.662 -15.721 1.00 39.22 228 A 1 
ATOM 1790 C CA  . GLU A 1 228 ? 7.967   -10.759 -17.178 1.00 40.58 228 A 1 
ATOM 1791 C C   . GLU A 1 228 ? 6.714   -10.049 -17.698 1.00 42.60 228 A 1 
ATOM 1792 O O   . GLU A 1 228 ? 5.584   -10.385 -17.358 1.00 40.79 228 A 1 
ATOM 1793 C CB  . GLU A 1 228 ? 8.032   -12.224 -17.634 1.00 37.53 228 A 1 
ATOM 1794 C CG  . GLU A 1 228 ? 9.408   -12.853 -17.319 1.00 32.71 228 A 1 
ATOM 1795 C CD  . GLU A 1 228 ? 9.614   -14.240 -17.934 1.00 30.40 228 A 1 
ATOM 1796 O OE1 . GLU A 1 228 ? 10.793  -14.672 -17.949 1.00 27.15 228 A 1 
ATOM 1797 O OE2 . GLU A 1 228 ? 8.637   -14.837 -18.420 1.00 27.88 228 A 1 
ATOM 1798 N N   . LEU A 1 229 ? 6.923   -9.028  -18.512 1.00 49.80 229 A 1 
ATOM 1799 C CA  . LEU A 1 229 ? 5.853   -8.410  -19.286 1.00 50.77 229 A 1 
ATOM 1800 C C   . LEU A 1 229 ? 5.501   -9.351  -20.436 1.00 52.38 229 A 1 
ATOM 1801 O O   . LEU A 1 229 ? 6.178   -9.350  -21.473 1.00 49.98 229 A 1 
ATOM 1802 C CB  . LEU A 1 229 ? 6.301   -7.019  -19.787 1.00 47.11 229 A 1 
ATOM 1803 C CG  . LEU A 1 229 ? 6.097   -5.917  -18.736 1.00 42.72 229 A 1 
ATOM 1804 C CD1 . LEU A 1 229 ? 7.058   -4.761  -18.964 1.00 40.28 229 A 1 
ATOM 1805 C CD2 . LEU A 1 229 ? 4.676   -5.358  -18.815 1.00 40.80 229 A 1 
ATOM 1806 N N   . GLU A 1 230 ? 4.431   -10.126 -20.253 1.00 50.35 230 A 1 
ATOM 1807 C CA  . GLU A 1 230 ? 3.817   -10.818 -21.376 1.00 52.14 230 A 1 
ATOM 1808 C C   . GLU A 1 230 ? 3.412   -9.779  -22.423 1.00 53.88 230 A 1 
ATOM 1809 O O   . GLU A 1 230 ? 2.721   -8.796  -22.143 1.00 50.42 230 A 1 
ATOM 1810 C CB  . GLU A 1 230 ? 2.621   -11.678 -20.945 1.00 48.22 230 A 1 
ATOM 1811 C CG  . GLU A 1 230 ? 3.062   -12.917 -20.148 1.00 42.90 230 A 1 
ATOM 1812 C CD  . GLU A 1 230 ? 1.923   -13.926 -19.917 1.00 39.55 230 A 1 
ATOM 1813 O OE1 . GLU A 1 230 ? 2.247   -15.062 -19.516 1.00 36.44 230 A 1 
ATOM 1814 O OE2 . GLU A 1 230 ? 0.755   -13.562 -20.172 1.00 35.76 230 A 1 
ATOM 1815 N N   . ARG A 1 231 ? 3.908   -9.964  -23.634 1.00 53.55 231 A 1 
ATOM 1816 C CA  . ARG A 1 231 ? 3.562   -9.110  -24.778 1.00 54.71 231 A 1 
ATOM 1817 C C   . ARG A 1 231 ? 2.172   -9.505  -25.275 1.00 55.67 231 A 1 
ATOM 1818 O O   . ARG A 1 231 ? 2.031   -9.980  -26.394 1.00 52.70 231 A 1 
ATOM 1819 C CB  . ARG A 1 231 ? 4.628   -9.212  -25.883 1.00 51.68 231 A 1 
ATOM 1820 C CG  . ARG A 1 231 ? 6.017   -8.748  -25.446 1.00 47.55 231 A 1 
ATOM 1821 C CD  . ARG A 1 231 ? 6.951   -8.892  -26.655 1.00 45.06 231 A 1 
ATOM 1822 N NE  . ARG A 1 231 ? 8.357   -8.666  -26.282 1.00 41.51 231 A 1 
ATOM 1823 C CZ  . ARG A 1 231 ? 9.399   -8.881  -27.072 1.00 37.80 231 A 1 
ATOM 1824 N NH1 . ARG A 1 231 ? 9.257   -9.213  -28.323 1.00 36.40 231 A 1 
ATOM 1825 N NH2 . ARG A 1 231 ? 10.611  -8.783  -26.603 1.00 35.15 231 A 1 
ATOM 1826 N N   . GLY A 1 232 ? 1.172   -9.343  -24.405 1.00 61.26 232 A 1 
ATOM 1827 C CA  . GLY A 1 232 ? -0.226  -9.506  -24.773 1.00 62.66 232 A 1 
ATOM 1828 C C   . GLY A 1 232 ? -0.720  -8.371  -25.669 1.00 67.60 232 A 1 
ATOM 1829 O O   . GLY A 1 232 ? 0.024   -7.445  -26.011 1.00 64.01 232 A 1 
ATOM 1830 N N   . ASN A 1 233 ? -1.999  -8.437  -26.035 1.00 77.26 233 A 1 
ATOM 1831 C CA  . ASN A 1 233 ? -2.648  -7.345  -26.753 1.00 80.36 233 A 1 
ATOM 1832 C C   . ASN A 1 233 ? -2.649  -6.085  -25.872 1.00 83.93 233 A 1 
ATOM 1833 O O   . ASN A 1 233 ? -3.185  -6.129  -24.761 1.00 81.57 233 A 1 
ATOM 1834 C CB  . ASN A 1 233 ? -4.070  -7.765  -27.160 1.00 73.77 233 A 1 
ATOM 1835 C CG  . ASN A 1 233 ? -4.079  -8.800  -28.276 1.00 64.77 233 A 1 
ATOM 1836 O OD1 . ASN A 1 233 ? -3.127  -8.967  -29.020 1.00 57.03 233 A 1 
ATOM 1837 N ND2 . ASN A 1 233 ? -5.160  -9.531  -28.426 1.00 55.07 233 A 1 
ATOM 1838 N N   . PRO A 1 234 ? -2.041  -4.975  -26.308 1.00 83.14 234 A 1 
ATOM 1839 C CA  . PRO A 1 234 ? -2.008  -3.758  -25.517 1.00 86.26 234 A 1 
ATOM 1840 C C   . PRO A 1 234 ? -3.418  -3.187  -25.384 1.00 87.53 234 A 1 
ATOM 1841 O O   . PRO A 1 234 ? -4.159  -3.105  -26.365 1.00 85.61 234 A 1 
ATOM 1842 C CB  . PRO A 1 234 ? -1.056  -2.812  -26.251 1.00 83.82 234 A 1 
ATOM 1843 C CG  . PRO A 1 234 ? -1.185  -3.252  -27.709 1.00 81.75 234 A 1 
ATOM 1844 C CD  . PRO A 1 234 ? -1.411  -4.759  -27.599 1.00 85.62 234 A 1 
ATOM 1845 N N   . LEU A 1 235 ? -3.772  -2.741  -24.182 1.00 88.66 235 A 1 
ATOM 1846 C CA  . LEU A 1 235 ? -5.032  -2.059  -23.903 1.00 89.04 235 A 1 
ATOM 1847 C C   . LEU A 1 235 ? -5.064  -0.677  -24.562 1.00 90.13 235 A 1 
ATOM 1848 O O   . LEU A 1 235 ? -6.086  -0.245  -25.081 1.00 87.77 235 A 1 
ATOM 1849 C CB  . LEU A 1 235 ? -5.170  -1.950  -22.374 1.00 86.80 235 A 1 
ATOM 1850 C CG  . LEU A 1 235 ? -6.527  -1.389  -21.920 1.00 79.08 235 A 1 
ATOM 1851 C CD1 . LEU A 1 235 ? -7.643  -2.402  -22.162 1.00 74.09 235 A 1 
ATOM 1852 C CD2 . LEU A 1 235 ? -6.471  -1.053  -20.437 1.00 73.71 235 A 1 
ATOM 1853 N N   . ARG A 1 236 ? -3.924  0.009   -24.533 1.00 91.83 236 A 1 
ATOM 1854 C CA  . ARG A 1 236 ? -3.754  1.346   -25.102 1.00 92.98 236 A 1 
ATOM 1855 C C   . ARG A 1 236 ? -2.381  1.478   -25.746 1.00 93.65 236 A 1 
ATOM 1856 O O   . ARG A 1 236 ? -1.398  0.915   -25.257 1.00 92.51 236 A 1 
ATOM 1857 C CB  . ARG A 1 236 ? -3.964  2.417   -24.018 1.00 92.45 236 A 1 
ATOM 1858 C CG  . ARG A 1 236 ? -5.382  2.413   -23.423 1.00 89.79 236 A 1 
ATOM 1859 C CD  . ARG A 1 236 ? -5.509  3.507   -22.365 1.00 89.74 236 A 1 
ATOM 1860 N NE  . ARG A 1 236 ? -6.852  3.540   -21.753 1.00 85.98 236 A 1 
ATOM 1861 C CZ  . ARG A 1 236 ? -7.362  4.563   -21.091 1.00 86.05 236 A 1 
ATOM 1862 N NH1 . ARG A 1 236 ? -6.686  5.649   -20.856 1.00 77.76 236 A 1 
ATOM 1863 N NH2 . ARG A 1 236 ? -8.578  4.524   -20.648 1.00 77.96 236 A 1 
ATOM 1864 N N   . VAL A 1 237 ? -2.320  2.256   -26.827 1.00 93.36 237 A 1 
ATOM 1865 C CA  . VAL A 1 237 ? -1.085  2.548   -27.560 1.00 93.96 237 A 1 
ATOM 1866 C C   . VAL A 1 237 ? -0.871  4.054   -27.603 1.00 94.62 237 A 1 
ATOM 1867 O O   . VAL A 1 237 ? -1.730  4.785   -28.092 1.00 93.86 237 A 1 
ATOM 1868 C CB  . VAL A 1 237 ? -1.099  1.951   -28.981 1.00 93.08 237 A 1 
ATOM 1869 C CG1 . VAL A 1 237 ? 0.270   2.123   -29.648 1.00 89.17 237 A 1 
ATOM 1870 C CG2 . VAL A 1 237 ? -1.442  0.455   -28.979 1.00 89.04 237 A 1 
ATOM 1871 N N   . TYR A 1 238 ? 0.271   4.508   -27.118 1.00 95.18 238 A 1 
ATOM 1872 C CA  . TYR A 1 238 ? 0.654   5.916   -27.075 1.00 95.36 238 A 1 
ATOM 1873 C C   . TYR A 1 238 ? 1.902   6.201   -27.904 1.00 95.46 238 A 1 
ATOM 1874 O O   . TYR A 1 238 ? 2.819   5.380   -28.007 1.00 94.50 238 A 1 
ATOM 1875 C CB  . TYR A 1 238 ? 0.854   6.372   -25.629 1.00 95.30 238 A 1 
ATOM 1876 C CG  . TYR A 1 238 ? -0.412  6.429   -24.804 1.00 95.32 238 A 1 
ATOM 1877 C CD1 . TYR A 1 238 ? -1.203  7.591   -24.808 1.00 92.24 238 A 1 
ATOM 1878 C CD2 . TYR A 1 238 ? -0.801  5.321   -24.020 1.00 92.48 238 A 1 
ATOM 1879 C CE1 . TYR A 1 238 ? -2.373  7.657   -24.030 1.00 91.84 238 A 1 
ATOM 1880 C CE2 . TYR A 1 238 ? -1.975  5.381   -23.246 1.00 92.00 238 A 1 
ATOM 1881 C CZ  . TYR A 1 238 ? -2.764  6.552   -23.247 1.00 93.89 238 A 1 
ATOM 1882 O OH  . TYR A 1 238 ? -3.895  6.615   -22.497 1.00 92.69 238 A 1 
ATOM 1883 N N   . ASP A 1 239 ? 1.958   7.413   -28.447 1.00 93.92 239 A 1 
ATOM 1884 C CA  . ASP A 1 239 ? 3.166   7.994   -29.017 1.00 94.39 239 A 1 
ATOM 1885 C C   . ASP A 1 239 ? 4.017   8.626   -27.901 1.00 94.21 239 A 1 
ATOM 1886 O O   . ASP A 1 239 ? 3.548   9.501   -27.168 1.00 92.79 239 A 1 
ATOM 1887 C CB  . ASP A 1 239 ? 2.760   9.007   -30.086 1.00 93.45 239 A 1 
ATOM 1888 C CG  . ASP A 1 239 ? 3.974   9.611   -30.776 1.00 92.20 239 A 1 
ATOM 1889 O OD1 . ASP A 1 239 ? 4.611   10.482  -30.147 1.00 84.62 239 A 1 
ATOM 1890 O OD2 . ASP A 1 239 ? 4.250   9.213   -31.923 1.00 84.83 239 A 1 
ATOM 1891 N N   . GLY A 1 240 ? 5.249   8.183   -27.741 1.00 92.46 240 A 1 
ATOM 1892 C CA  . GLY A 1 240 ? 6.132   8.626   -26.659 1.00 91.05 240 A 1 
ATOM 1893 C C   . GLY A 1 240 ? 6.768   9.999   -26.864 1.00 91.83 240 A 1 
ATOM 1894 O O   . GLY A 1 240 ? 7.323   10.547  -25.911 1.00 89.70 240 A 1 
ATOM 1895 N N   . GLU A 1 241 ? 6.691   10.575  -28.061 1.00 91.87 241 A 1 
ATOM 1896 C CA  . GLU A 1 241 ? 7.195   11.927  -28.340 1.00 91.36 241 A 1 
ATOM 1897 C C   . GLU A 1 241 ? 6.104   12.976  -28.096 1.00 91.75 241 A 1 
ATOM 1898 O O   . GLU A 1 241 ? 6.338   14.001  -27.459 1.00 88.58 241 A 1 
ATOM 1899 C CB  . GLU A 1 241 ? 7.727   12.014  -29.787 1.00 89.56 241 A 1 
ATOM 1900 C CG  . GLU A 1 241 ? 8.963   11.120  -30.017 1.00 82.26 241 A 1 
ATOM 1901 C CD  . GLU A 1 241 ? 9.549   11.179  -31.442 1.00 76.66 241 A 1 
ATOM 1902 O OE1 . GLU A 1 241 ? 10.513  10.401  -31.698 1.00 67.33 241 A 1 
ATOM 1903 O OE2 . GLU A 1 241 ? 9.058   11.956  -32.284 1.00 67.45 241 A 1 
ATOM 1904 N N   . THR A 1 242 ? 4.882   12.696  -28.570 1.00 93.33 242 A 1 
ATOM 1905 C CA  . THR A 1 242 ? 3.750   13.636  -28.515 1.00 93.40 242 A 1 
ATOM 1906 C C   . THR A 1 242 ? 2.798   13.388  -27.347 1.00 93.57 242 A 1 
ATOM 1907 O O   . THR A 1 242 ? 1.930   14.227  -27.089 1.00 91.92 242 A 1 
ATOM 1908 C CB  . THR A 1 242 ? 2.970   13.633  -29.834 1.00 93.49 242 A 1 
ATOM 1909 O OG1 . THR A 1 242 ? 2.387   12.378  -30.081 1.00 90.02 242 A 1 
ATOM 1910 C CG2 . THR A 1 242 ? 3.833   13.996  -31.041 1.00 87.26 242 A 1 
ATOM 1911 N N   . LEU A 1 243 ? 2.920   12.263  -26.643 1.00 92.93 243 A 1 
ATOM 1912 C CA  . LEU A 1 243 ? 2.021   11.777  -25.586 1.00 93.65 243 A 1 
ATOM 1913 C C   . LEU A 1 243 ? 0.566   11.578  -26.052 1.00 94.43 243 A 1 
ATOM 1914 O O   . LEU A 1 243 ? -0.354  11.532  -25.234 1.00 92.37 243 A 1 
ATOM 1915 C CB  . LEU A 1 243 ? 2.122   12.664  -24.327 1.00 92.98 243 A 1 
ATOM 1916 C CG  . LEU A 1 243 ? 3.544   12.879  -23.782 1.00 91.33 243 A 1 
ATOM 1917 C CD1 . LEU A 1 243 ? 3.498   13.853  -22.606 1.00 84.06 243 A 1 
ATOM 1918 C CD2 . LEU A 1 243 ? 4.156   11.574  -23.292 1.00 84.24 243 A 1 
ATOM 1919 N N   . LYS A 1 244 ? 0.339   11.469  -27.360 1.00 93.47 244 A 1 
ATOM 1920 C CA  . LYS A 1 244 ? -0.993  11.276  -27.930 1.00 93.34 244 A 1 
ATOM 1921 C C   . LYS A 1 244 ? -1.365  9.806   -27.924 1.00 93.87 244 A 1 
ATOM 1922 O O   . LYS A 1 244 ? -0.538  8.944   -28.221 1.00 92.90 244 A 1 
ATOM 1923 C CB  . LYS A 1 244 ? -1.079  11.870  -29.336 1.00 92.67 244 A 1 
ATOM 1924 C CG  . LYS A 1 244 ? -0.997  13.399  -29.306 1.00 86.78 244 A 1 
ATOM 1925 C CD  . LYS A 1 244 ? -1.161  13.972  -30.715 1.00 81.07 244 A 1 
ATOM 1926 C CE  . LYS A 1 244 ? -1.084  15.495  -30.669 1.00 72.86 244 A 1 
ATOM 1927 N NZ  . LYS A 1 244 ? -1.261  16.090  -32.019 1.00 63.00 244 A 1 
ATOM 1928 N N   . LEU A 1 245 ? -2.637  9.541   -27.636 1.00 93.58 245 A 1 
ATOM 1929 C CA  . LEU A 1 245 ? -3.240  8.226   -27.784 1.00 93.59 245 A 1 
ATOM 1930 C C   . LEU A 1 245 ? -3.366  7.897   -29.277 1.00 93.91 245 A 1 
ATOM 1931 O O   . LEU A 1 245 ? -3.978  8.655   -30.025 1.00 92.42 245 A 1 
ATOM 1932 C CB  . LEU A 1 245 ? -4.603  8.249   -27.067 1.00 92.56 245 A 1 
ATOM 1933 C CG  . LEU A 1 245 ? -5.318  6.892   -26.987 1.00 91.19 245 A 1 
ATOM 1934 C CD1 . LEU A 1 245 ? -4.571  5.902   -26.099 1.00 84.58 245 A 1 
ATOM 1935 C CD2 . LEU A 1 245 ? -6.710  7.114   -26.385 1.00 84.33 245 A 1 
ATOM 1936 N N   . ILE A 1 246 ? -2.769  6.783   -29.691 1.00 94.17 246 A 1 
ATOM 1937 C CA  . ILE A 1 246 ? -2.818  6.273   -31.068 1.00 93.41 246 A 1 
ATOM 1938 C C   . ILE A 1 246 ? -3.989  5.302   -31.224 1.00 93.11 246 A 1 
ATOM 1939 O O   . ILE A 1 246 ? -4.717  5.366   -32.212 1.00 90.92 246 A 1 
ATOM 1940 C CB  . ILE A 1 246 ? -1.481  5.589   -31.442 1.00 93.05 246 A 1 
ATOM 1941 C CG1 . ILE A 1 246 ? -0.301  6.583   -31.369 1.00 90.32 246 A 1 
ATOM 1942 C CG2 . ILE A 1 246 ? -1.562  4.953   -32.845 1.00 89.49 246 A 1 
ATOM 1943 C CD1 . ILE A 1 246 ? 1.076   5.931   -31.551 1.00 83.83 246 A 1 
ATOM 1944 N N   . ALA A 1 247 ? -4.169  4.400   -30.248 1.00 91.75 247 A 1 
ATOM 1945 C CA  . ALA A 1 247 ? -5.233  3.405   -30.251 1.00 91.04 247 A 1 
ATOM 1946 C C   . ALA A 1 247 ? -5.686  3.096   -28.822 1.00 91.45 247 A 1 
ATOM 1947 O O   . ALA A 1 247 ? -4.859  3.021   -27.912 1.00 89.93 247 A 1 
ATOM 1948 C CB  . ALA A 1 247 ? -4.744  2.143   -30.970 1.00 89.29 247 A 1 
ATOM 1949 N N   . ASP A 1 248 ? -7.000  2.892   -28.646 1.00 90.04 248 A 1 
ATOM 1950 C CA  . ASP A 1 248 ? -7.630  2.505   -27.385 1.00 89.02 248 A 1 
ATOM 1951 C C   . ASP A 1 248 ? -8.472  1.249   -27.614 1.00 87.45 248 A 1 
ATOM 1952 O O   . ASP A 1 248 ? -9.395  1.247   -28.427 1.00 83.40 248 A 1 
ATOM 1953 C CB  . ASP A 1 248 ? -8.473  3.668   -26.830 1.00 87.00 248 A 1 
ATOM 1954 C CG  . ASP A 1 248 ? -8.866  3.470   -25.362 1.00 85.39 248 A 1 
ATOM 1955 O OD1 . ASP A 1 248 ? -8.808  2.320   -24.876 1.00 79.76 248 A 1 
ATOM 1956 O OD2 . ASP A 1 248 ? -9.146  4.482   -24.681 1.00 79.91 248 A 1 
ATOM 1957 N N   . TYR A 1 249 ? -8.135  0.175   -26.917 1.00 87.69 249 A 1 
ATOM 1958 C CA  . TYR A 1 249 ? -8.817  -1.116  -26.939 1.00 85.84 249 A 1 
ATOM 1959 C C   . TYR A 1 249 ? -9.481  -1.430  -25.590 1.00 85.00 249 A 1 
ATOM 1960 O O   . TYR A 1 249 ? -9.931  -2.556  -25.366 1.00 80.65 249 A 1 
ATOM 1961 C CB  . TYR A 1 249 ? -7.832  -2.206  -27.374 1.00 85.06 249 A 1 
ATOM 1962 C CG  . TYR A 1 249 ? -7.128  -1.950  -28.696 1.00 84.41 249 A 1 
ATOM 1963 C CD1 . TYR A 1 249 ? -7.824  -2.101  -29.912 1.00 80.67 249 A 1 
ATOM 1964 C CD2 . TYR A 1 249 ? -5.772  -1.568  -28.714 1.00 80.75 249 A 1 
ATOM 1965 C CE1 . TYR A 1 249 ? -7.167  -1.881  -31.138 1.00 79.62 249 A 1 
ATOM 1966 C CE2 . TYR A 1 249 ? -5.113  -1.345  -29.939 1.00 79.58 249 A 1 
ATOM 1967 C CZ  . TYR A 1 249 ? -5.807  -1.507  -31.153 1.00 81.13 249 A 1 
ATOM 1968 O OH  . TYR A 1 249 ? -5.166  -1.300  -32.337 1.00 79.08 249 A 1 
ATOM 1969 N N   . SER A 1 250 ? -9.567  -0.438  -24.691 1.00 85.29 250 A 1 
ATOM 1970 C CA  . SER A 1 250 ? -10.147 -0.596  -23.349 1.00 81.98 250 A 1 
ATOM 1971 C C   . SER A 1 250 ? -11.617 -1.029  -23.373 1.00 79.46 250 A 1 
ATOM 1972 O O   . SER A 1 250 ? -12.042 -1.806  -22.522 1.00 74.39 250 A 1 
ATOM 1973 C CB  . SER A 1 250 ? -10.006 0.708   -22.556 1.00 80.32 250 A 1 
ATOM 1974 O OG  . SER A 1 250 ? -10.676 1.773   -23.195 1.00 74.33 250 A 1 
ATOM 1975 N N   . THR A 1 251 ? -12.379 -0.603  -24.390 1.00 78.25 251 A 1 
ATOM 1976 C CA  . THR A 1 251 ? -13.791 -0.971  -24.583 1.00 75.61 251 A 1 
ATOM 1977 C C   . THR A 1 251 ? -13.989 -2.393  -25.117 1.00 73.37 251 A 1 
ATOM 1978 O O   . THR A 1 251 ? -15.059 -2.962  -24.940 1.00 67.20 251 A 1 
ATOM 1979 C CB  . THR A 1 251 ? -14.466 0.024   -25.531 1.00 72.21 251 A 1 
ATOM 1980 O OG1 . THR A 1 251 ? -13.685 0.184   -26.695 1.00 63.90 251 A 1 
ATOM 1981 C CG2 . THR A 1 251 ? -14.608 1.408   -24.894 1.00 62.49 251 A 1 
ATOM 1982 N N   . ALA A 1 252 ? -12.976 -2.989  -25.738 1.00 74.03 252 A 1 
ATOM 1983 C CA  . ALA A 1 252 ? -13.056 -4.332  -26.322 1.00 70.45 252 A 1 
ATOM 1984 C C   . ALA A 1 252 ? -12.845 -5.464  -25.294 1.00 67.91 252 A 1 
ATOM 1985 O O   . ALA A 1 252 ? -13.138 -6.621  -25.578 1.00 62.47 252 A 1 
ATOM 1986 C CB  . ALA A 1 252 ? -12.055 -4.417  -27.479 1.00 66.40 252 A 1 
ATOM 1987 N N   . HIS A 1 253 ? -12.376 -5.151  -24.088 1.00 61.05 253 A 1 
ATOM 1988 C CA  . HIS A 1 253 ? -12.120 -6.145  -23.037 1.00 59.42 253 A 1 
ATOM 1989 C C   . HIS A 1 253 ? -13.375 -6.601  -22.265 1.00 56.72 253 A 1 
ATOM 1990 O O   . HIS A 1 253 ? -13.267 -7.445  -21.371 1.00 52.57 253 A 1 
ATOM 1991 C CB  . HIS A 1 253 ? -10.991 -5.650  -22.120 1.00 56.04 253 A 1 
ATOM 1992 C CG  . HIS A 1 253 ? -9.647  -6.217  -22.515 1.00 52.43 253 A 1 
ATOM 1993 N ND1 . HIS A 1 253 ? -9.281  -7.537  -22.414 1.00 48.58 253 A 1 
ATOM 1994 C CD2 . HIS A 1 253 ? -8.575  -5.542  -23.031 1.00 45.54 253 A 1 
ATOM 1995 C CE1 . HIS A 1 253 ? -8.017  -7.657  -22.859 1.00 43.63 253 A 1 
ATOM 1996 N NE2 . HIS A 1 253 ? -7.545  -6.467  -23.246 1.00 43.24 253 A 1 
ATOM 1997 N N   . GLY A 1 254 ? -14.571 -6.093  -22.605 1.00 52.97 254 A 1 
ATOM 1998 C CA  . GLY A 1 254 ? -15.846 -6.528  -22.012 1.00 53.34 254 A 1 
ATOM 1999 C C   . GLY A 1 254 ? -16.338 -7.904  -22.479 1.00 53.16 254 A 1 
ATOM 2000 O O   . GLY A 1 254 ? -17.141 -8.528  -21.788 1.00 50.23 254 A 1 
ATOM 2001 N N   . GLU A 1 255 ? -15.847 -8.420  -23.594 1.00 43.14 255 A 1 
ATOM 2002 C CA  . GLU A 1 255 ? -16.211 -9.740  -24.120 1.00 44.62 255 A 1 
ATOM 2003 C C   . GLU A 1 255 ? -14.995 -10.671 -24.092 1.00 43.83 255 A 1 
ATOM 2004 O O   . GLU A 1 255 ? -14.142 -10.664 -24.976 1.00 41.72 255 A 1 
ATOM 2005 C CB  . GLU A 1 255 ? -16.836 -9.627  -25.513 1.00 43.90 255 A 1 
ATOM 2006 C CG  . GLU A 1 255 ? -18.241 -9.001  -25.458 1.00 39.00 255 A 1 
ATOM 2007 C CD  . GLU A 1 255 ? -18.953 -8.956  -26.819 1.00 35.95 255 A 1 
ATOM 2008 O OE1 . GLU A 1 255 ? -20.159 -8.617  -26.816 1.00 33.09 255 A 1 
ATOM 2009 O OE2 . GLU A 1 255 ? -18.303 -9.245  -27.845 1.00 33.11 255 A 1 
ATOM 2010 N N   . LYS A 1 256 ? -14.917 -11.501 -23.056 1.00 37.93 256 A 1 
ATOM 2011 C CA  . LYS A 1 256 ? -14.032 -12.670 -23.066 1.00 40.27 256 A 1 
ATOM 2012 C C   . LYS A 1 256 ? -14.529 -13.646 -24.136 1.00 39.54 256 A 1 
ATOM 2013 O O   . LYS A 1 256 ? -15.370 -14.499 -23.850 1.00 37.65 256 A 1 
ATOM 2014 C CB  . LYS A 1 256 ? -13.988 -13.356 -21.688 1.00 39.39 256 A 1 
ATOM 2015 C CG  . LYS A 1 256 ? -13.186 -12.578 -20.642 1.00 35.34 256 A 1 
ATOM 2016 C CD  . LYS A 1 256 ? -13.152 -13.367 -19.328 1.00 32.62 256 A 1 
ATOM 2017 C CE  . LYS A 1 256 ? -12.341 -12.614 -18.271 1.00 28.98 256 A 1 
ATOM 2018 N NZ  . LYS A 1 256 ? -12.320 -13.350 -16.983 1.00 26.48 256 A 1 
ATOM 2019 N N   . GLN A 1 257 ? -14.003 -13.556 -25.348 1.00 33.00 257 A 1 
ATOM 2020 C CA  . GLN A 1 257 ? -14.062 -14.664 -26.293 1.00 34.19 257 A 1 
ATOM 2021 C C   . GLN A 1 257 ? -13.129 -15.766 -25.788 1.00 34.15 257 A 1 
ATOM 2022 O O   . GLN A 1 257 ? -11.911 -15.708 -25.952 1.00 32.72 257 A 1 
ATOM 2023 C CB  . GLN A 1 257 ? -13.734 -14.217 -27.726 1.00 33.47 257 A 1 
ATOM 2024 C CG  . GLN A 1 257 ? -14.985 -13.679 -28.435 1.00 30.92 257 A 1 
ATOM 2025 C CD  . GLN A 1 257 ? -14.745 -13.294 -29.889 1.00 28.02 257 A 1 
ATOM 2026 O OE1 . GLN A 1 257 ? -13.635 -13.187 -30.376 1.00 25.90 257 A 1 
ATOM 2027 N NE2 . GLN A 1 257 ? -15.787 -13.050 -30.651 1.00 25.29 257 A 1 
ATOM 2028 N N   . TYR A 1 258 ? -13.732 -16.761 -25.125 1.00 23.79 258 A 1 
ATOM 2029 C CA  . TYR A 1 258 ? -13.133 -18.077 -25.030 1.00 27.03 258 A 1 
ATOM 2030 C C   . TYR A 1 258 ? -13.212 -18.698 -26.428 1.00 26.29 258 A 1 
ATOM 2031 O O   . TYR A 1 258 ? -14.312 -18.935 -26.926 1.00 24.43 258 A 1 
ATOM 2032 C CB  . TYR A 1 258 ? -13.883 -18.928 -23.991 1.00 25.47 258 A 1 
ATOM 2033 C CG  . TYR A 1 258 ? -13.582 -18.570 -22.548 1.00 23.84 258 A 1 
ATOM 2034 C CD1 . TYR A 1 258 ? -12.533 -19.219 -21.874 1.00 20.76 258 A 1 
ATOM 2035 C CD2 . TYR A 1 258 ? -14.352 -17.597 -21.873 1.00 19.36 258 A 1 
ATOM 2036 C CE1 . TYR A 1 258 ? -12.255 -18.908 -20.530 1.00 18.10 258 A 1 
ATOM 2037 C CE2 . TYR A 1 258 ? -14.070 -17.277 -20.530 1.00 19.02 258 A 1 
ATOM 2038 C CZ  . TYR A 1 258 ? -13.022 -17.939 -19.856 1.00 18.72 258 A 1 
ATOM 2039 O OH  . TYR A 1 258 ? -12.756 -17.639 -18.561 1.00 19.22 258 A 1 
ATOM 2040 N N   . VAL A 1 259 ? -12.057 -18.913 -27.050 1.00 17.89 259 A 1 
ATOM 2041 C CA  . VAL A 1 259 ? -11.894 -19.852 -28.170 1.00 21.14 259 A 1 
ATOM 2042 C C   . VAL A 1 259 ? -11.181 -21.076 -27.626 1.00 20.77 259 A 1 
ATOM 2043 O O   . VAL A 1 259 ? -10.175 -20.883 -26.912 1.00 18.22 259 A 1 
ATOM 2044 C CB  . VAL A 1 259 ? -11.156 -19.231 -29.363 1.00 18.75 259 A 1 
ATOM 2045 C CG1 . VAL A 1 259 ? -11.042 -20.244 -30.512 1.00 15.86 259 A 1 
ATOM 2046 C CG2 . VAL A 1 259 ? -11.909 -18.003 -29.895 1.00 17.19 259 A 1 
ATOM 2047 O OXT . VAL A 1 259 ? -11.678 -22.184 -27.939 1.00 16.03 259 A 1 
#
