# 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_if03124
#
_entry.id if03124
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ALA 2   
1 n GLY 3   
1 n GLU 4   
1 n GLY 5   
1 n SER 6   
1 n LEU 7   
1 n LYS 8   
1 n ARG 9   
1 n SER 10  
1 n GLU 11  
1 n ARG 12  
1 n GLU 13  
1 n VAL 14  
1 n SER 15  
1 n ALA 16  
1 n ASN 17  
1 n LYS 18  
1 n VAL 19  
1 n LYS 20  
1 n ARG 21  
1 n GLU 22  
1 n PRO 23  
1 n ALA 24  
1 n VAL 25  
1 n LYS 26  
1 n ARG 27  
1 n GLY 28  
1 n ASP 29  
1 n SER 30  
1 n ILE 31  
1 n VAL 32  
1 n ALA 33  
1 n LYS 34  
1 n LYS 35  
1 n ALA 36  
1 n LEU 37  
1 n VAL 38  
1 n VAL 39  
1 n GLU 40  
1 n ASP 41  
1 n ASP 42  
1 n GLY 43  
1 n ASN 44  
1 n ILE 45  
1 n ALA 46  
1 n GLU 47  
1 n LEU 48  
1 n LEU 49  
1 n ARG 50  
1 n LEU 51  
1 n TYR 52  
1 n LEU 53  
1 n GLU 54  
1 n LYS 55  
1 n ASP 56  
1 n GLY 57  
1 n PHE 58  
1 n THR 59  
1 n VAL 60  
1 n ALA 61  
1 n ILE 62  
1 n ALA 63  
1 n GLU 64  
1 n ASN 65  
1 n GLY 66  
1 n ALA 67  
1 n ALA 68  
1 n GLY 69  
1 n VAL 70  
1 n THR 71  
1 n GLU 72  
1 n PHE 73  
1 n GLU 74  
1 n ARG 75  
1 n PHE 76  
1 n GLY 77  
1 n PRO 78  
1 n ASP 79  
1 n LEU 80  
1 n VAL 81  
1 n LEU 82  
1 n LEU 83  
1 n ASP 84  
1 n LEU 85  
1 n MET 86  
1 n LEU 87  
1 n PRO 88  
1 n ILE 89  
1 n LEU 90  
1 n ASP 91  
1 n GLY 92  
1 n TRP 93  
1 n GLY 94  
1 n VAL 95  
1 n CYS 96  
1 n ARG 97  
1 n GLU 98  
1 n ILE 99  
1 n ARG 100 
1 n ALA 101 
1 n VAL 102 
1 n SER 103 
1 n ASN 104 
1 n VAL 105 
1 n PRO 106 
1 n ILE 107 
1 n ILE 108 
1 n MET 109 
1 n LEU 110 
1 n THR 111 
1 n ALA 112 
1 n LYS 113 
1 n GLY 114 
1 n GLU 115 
1 n THR 116 
1 n LEU 117 
1 n ASP 118 
1 n LYS 119 
1 n VAL 120 
1 n THR 121 
1 n GLY 122 
1 n LEU 123 
1 n GLU 124 
1 n MET 125 
1 n GLY 126 
1 n ALA 127 
1 n ASP 128 
1 n ASP 129 
1 n TYR 130 
1 n ILE 131 
1 n VAL 132 
1 n LYS 133 
1 n PRO 134 
1 n PHE 135 
1 n GLU 136 
1 n ILE 137 
1 n GLY 138 
1 n GLU 139 
1 n LEU 140 
1 n ILE 141 
1 n ALA 142 
1 n ARG 143 
1 n ILE 144 
1 n HIS 145 
1 n ALA 146 
1 n VAL 147 
1 n MET 148 
1 n ARG 149 
1 n ARG 150 
1 n PHE 151 
1 n ASP 152 
1 n THR 153 
1 n THR 154 
1 n GLY 155 
1 n GLY 156 
1 n LEU 157 
1 n GLU 158 
1 n SER 159 
1 n LYS 160 
1 n ARG 161 
1 n LEU 162 
1 n THR 163 
1 n PHE 164 
1 n ASP 165 
1 n ASN 166 
1 n LEU 167 
1 n ILE 168 
1 n ILE 169 
1 n ASP 170 
1 n MET 171 
1 n ASP 172 
1 n SER 173 
1 n PHE 174 
1 n GLU 175 
1 n LEU 176 
1 n LEU 177 
1 n VAL 178 
1 n ASN 179 
1 n SER 180 
1 n LYS 181 
1 n ARG 182 
1 n VAL 183 
1 n GLU 184 
1 n ALA 185 
1 n PRO 186 
1 n PRO 187 
1 n LYS 188 
1 n GLU 189 
1 n MET 190 
1 n GLU 191 
1 n LEU 192 
1 n LEU 193 
1 n PHE 194 
1 n HIS 195 
1 n LEU 196 
1 n ALA 197 
1 n SER 198 
1 n SER 199 
1 n PRO 200 
1 n ASN 201 
1 n ARG 202 
1 n VAL 203 
1 n TYR 204 
1 n THR 205 
1 n ARG 206 
1 n ASN 207 
1 n GLN 208 
1 n LEU 209 
1 n LEU 210 
1 n ASP 211 
1 n GLU 212 
1 n VAL 213 
1 n TRP 214 
1 n GLY 215 
1 n PHE 216 
1 n ASP 217 
1 n TYR 218 
1 n PHE 219 
1 n GLY 220 
1 n ASP 221 
1 n SER 222 
1 n ARG 223 
1 n THR 224 
1 n VAL 225 
1 n ASP 226 
1 n VAL 227 
1 n HIS 228 
1 n VAL 229 
1 n LYS 230 
1 n ARG 231 
1 n LEU 232 
1 n ARG 233 
1 n GLU 234 
1 n LYS 235 
1 n LEU 236 
1 n GLU 237 
1 n ASN 238 
1 n VAL 239 
1 n SER 240 
1 n ASP 241 
1 n LYS 242 
1 n TRP 243 
1 n SER 244 
1 n LEU 245 
1 n LYS 246 
1 n THR 247 
1 n VAL 248 
1 n TRP 249 
1 n GLY 250 
1 n VAL 251 
1 n GLY 252 
1 n TYR 253 
1 n LYS 254 
1 n PHE 255 
1 n GLU 256 
1 n LEU 257 
1 n LEU 258 
1 n ASP 259 
1 n GLY 260 
#
_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 07:12:14)"
_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 79.58
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLY . 260 A 260 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 63.719  -52.132 13.475  1.00 15.95 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 63.788  -50.669 13.226  1.00 48.51 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 62.491  -50.348 12.499  1.00 47.60 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 62.380  -50.730 11.353  1.00 44.46 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 65.042  -50.299 12.406  1.00 46.88 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 65.245  -48.793 12.367  1.00 41.96 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 66.320  -50.911 13.007  1.00 47.83 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? 61.427  -50.146 13.276  1.00 25.77 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? 60.827  -48.829 13.583  1.00 48.53 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? 60.195  -48.191 12.327  1.00 48.14 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? 60.879  -48.051 11.319  1.00 44.40 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? 61.838  -47.902 14.271  1.00 47.37 2   A 1 
ATOM 13   N N   . GLY A 1 3   ? 58.907  -47.768 12.280  1.00 33.45 3   A 1 
ATOM 14   C CA  . GLY A 1 3   ? 57.909  -47.587 13.322  1.00 53.28 3   A 1 
ATOM 15   C C   . GLY A 1 3   ? 56.505  -47.370 12.752  1.00 53.57 3   A 1 
ATOM 16   O O   . GLY A 1 3   ? 56.299  -47.249 11.545  1.00 48.65 3   A 1 
ATOM 17   N N   . GLU A 1 4   ? 55.553  -47.377 13.676  1.00 28.52 4   A 1 
ATOM 18   C CA  . GLU A 1 4   ? 54.099  -47.300 13.566  1.00 41.44 4   A 1 
ATOM 19   C C   . GLU A 1 4   ? 53.568  -45.980 12.987  1.00 37.52 4   A 1 
ATOM 20   O O   . GLU A 1 4   ? 54.221  -44.939 13.034  1.00 35.66 4   A 1 
ATOM 21   C CB  . GLU A 1 4   ? 53.564  -47.432 15.000  1.00 43.26 4   A 1 
ATOM 22   C CG  . GLU A 1 4   ? 53.912  -48.768 15.675  1.00 40.96 4   A 1 
ATOM 23   C CD  . GLU A 1 4   ? 53.735  -48.692 17.199  1.00 38.25 4   A 1 
ATOM 24   O OE1 . GLU A 1 4   ? 53.038  -49.575 17.744  1.00 37.78 4   A 1 
ATOM 25   O OE2 . GLU A 1 4   ? 54.319  -47.756 17.789  1.00 44.59 4   A 1 
ATOM 26   N N   . GLY A 1 5   ? 52.305  -46.019 12.557  1.00 29.79 5   A 1 
ATOM 27   C CA  . GLY A 1 5   ? 51.550  -44.816 12.201  1.00 42.97 5   A 1 
ATOM 28   C C   . GLY A 1 5   ? 50.095  -45.086 11.831  1.00 42.14 5   A 1 
ATOM 29   O O   . GLY A 1 5   ? 49.633  -44.671 10.778  1.00 37.74 5   A 1 
ATOM 30   N N   . SER A 1 6   ? 49.359  -45.821 12.709  1.00 27.93 6   A 1 
ATOM 31   C CA  . SER A 1 6   ? 47.913  -46.029 12.577  1.00 38.96 6   A 1 
ATOM 32   C C   . SER A 1 6   ? 47.154  -44.788 13.063  1.00 35.26 6   A 1 
ATOM 33   O O   . SER A 1 6   ? 47.113  -44.507 14.257  1.00 33.61 6   A 1 
ATOM 34   C CB  . SER A 1 6   ? 47.510  -47.270 13.380  1.00 40.55 6   A 1 
ATOM 35   O OG  . SER A 1 6   ? 46.133  -47.530 13.275  1.00 35.69 6   A 1 
ATOM 36   N N   . LEU A 1 7   ? 46.524  -44.034 12.155  1.00 23.15 7   A 1 
ATOM 37   C CA  . LEU A 1 7   ? 45.611  -42.928 12.477  1.00 32.72 7   A 1 
ATOM 38   C C   . LEU A 1 7   ? 44.193  -43.471 12.708  1.00 30.07 7   A 1 
ATOM 39   O O   . LEU A 1 7   ? 43.432  -43.716 11.776  1.00 29.07 7   A 1 
ATOM 40   C CB  . LEU A 1 7   ? 45.695  -41.848 11.377  1.00 33.92 7   A 1 
ATOM 41   C CG  . LEU A 1 7   ? 46.700  -40.736 11.738  1.00 32.65 7   A 1 
ATOM 42   C CD1 . LEU A 1 7   ? 47.475  -40.266 10.509  1.00 31.32 7   A 1 
ATOM 43   C CD2 . LEU A 1 7   ? 45.980  -39.528 12.344  1.00 41.78 7   A 1 
ATOM 44   N N   . LYS A 1 8   ? 43.841  -43.657 13.988  1.00 29.39 8   A 1 
ATOM 45   C CA  . LYS A 1 8   ? 42.467  -43.878 14.453  1.00 41.33 8   A 1 
ATOM 46   C C   . LYS A 1 8   ? 41.626  -42.623 14.210  1.00 38.64 8   A 1 
ATOM 47   O O   . LYS A 1 8   ? 41.899  -41.560 14.768  1.00 36.73 8   A 1 
ATOM 48   C CB  . LYS A 1 8   ? 42.460  -44.241 15.948  1.00 41.03 8   A 1 
ATOM 49   C CG  . LYS A 1 8   ? 42.891  -45.691 16.221  1.00 37.93 8   A 1 
ATOM 50   C CD  . LYS A 1 8   ? 42.820  -46.006 17.723  1.00 34.71 8   A 1 
ATOM 51   C CE  . LYS A 1 8   ? 43.142  -47.482 17.987  1.00 31.55 8   A 1 
ATOM 52   N NZ  . LYS A 1 8   ? 43.063  -47.810 19.431  1.00 27.54 8   A 1 
ATOM 53   N N   . ARG A 1 9   ? 40.577  -42.767 13.409  1.00 23.91 9   A 1 
ATOM 54   C CA  . ARG A 1 9   ? 39.513  -41.771 13.234  1.00 31.24 9   A 1 
ATOM 55   C C   . ARG A 1 9   ? 38.558  -41.901 14.424  1.00 28.14 9   A 1 
ATOM 56   O O   . ARG A 1 9   ? 37.850  -42.889 14.529  1.00 27.84 9   A 1 
ATOM 57   C CB  . ARG A 1 9   ? 38.840  -42.012 11.867  1.00 32.02 9   A 1 
ATOM 58   C CG  . ARG A 1 9   ? 38.363  -40.729 11.178  1.00 30.07 9   A 1 
ATOM 59   C CD  . ARG A 1 9   ? 37.764  -41.077 9.806   1.00 31.64 9   A 1 
ATOM 60   N NE  . ARG A 1 9   ? 37.529  -39.883 8.966   1.00 28.31 9   A 1 
ATOM 61   C CZ  . ARG A 1 9   ? 36.934  -39.866 7.785   1.00 27.27 9   A 1 
ATOM 62   N NH1 . ARG A 1 9   ? 36.438  -40.942 7.241   1.00 23.77 9   A 1 
ATOM 63   N NH2 . ARG A 1 9   ? 36.823  -38.752 7.114   1.00 25.07 9   A 1 
ATOM 64   N N   . SER A 1 10  ? 38.597  -40.949 15.354  1.00 36.75 10  A 1 
ATOM 65   C CA  . SER A 1 10  ? 37.666  -40.882 16.481  1.00 46.65 10  A 1 
ATOM 66   C C   . SER A 1 10  ? 36.319  -40.343 16.009  1.00 43.28 10  A 1 
ATOM 67   O O   . SER A 1 10  ? 36.198  -39.159 15.689  1.00 41.92 10  A 1 
ATOM 68   C CB  . SER A 1 10  ? 38.250  -40.007 17.599  1.00 46.29 10  A 1 
ATOM 69   O OG  . SER A 1 10  ? 38.556  -38.714 17.112  1.00 41.93 10  A 1 
ATOM 70   N N   . GLU A 1 11  ? 35.299  -41.195 15.973  1.00 24.91 11  A 1 
ATOM 71   C CA  . GLU A 1 11  ? 33.898  -40.797 15.906  1.00 29.76 11  A 1 
ATOM 72   C C   . GLU A 1 11  ? 33.532  -40.100 17.220  1.00 27.32 11  A 1 
ATOM 73   O O   . GLU A 1 11  ? 33.604  -40.688 18.299  1.00 26.89 11  A 1 
ATOM 74   C CB  . GLU A 1 11  ? 33.024  -42.036 15.653  1.00 30.88 11  A 1 
ATOM 75   C CG  . GLU A 1 11  ? 33.219  -42.566 14.223  1.00 28.94 11  A 1 
ATOM 76   C CD  . GLU A 1 11  ? 32.493  -43.889 13.939  1.00 28.21 11  A 1 
ATOM 77   O OE1 . GLU A 1 11  ? 32.252  -44.138 12.736  1.00 26.22 11  A 1 
ATOM 78   O OE2 . GLU A 1 11  ? 32.267  -44.654 14.896  1.00 32.59 11  A 1 
ATOM 79   N N   . ARG A 1 12  ? 33.200  -38.815 17.157  1.00 26.91 12  A 1 
ATOM 80   C CA  . ARG A 1 12  ? 32.540  -38.099 18.249  1.00 36.90 12  A 1 
ATOM 81   C C   . ARG A 1 12  ? 31.047  -38.093 17.958  1.00 34.84 12  A 1 
ATOM 82   O O   . ARG A 1 12  ? 30.592  -37.389 17.061  1.00 34.57 12  A 1 
ATOM 83   C CB  . ARG A 1 12  ? 33.092  -36.674 18.423  1.00 38.10 12  A 1 
ATOM 84   C CG  . ARG A 1 12  ? 34.448  -36.651 19.142  1.00 35.67 12  A 1 
ATOM 85   C CD  . ARG A 1 12  ? 34.875  -35.199 19.407  1.00 35.41 12  A 1 
ATOM 86   N NE  . ARG A 1 12  ? 36.168  -35.129 20.119  1.00 32.35 12  A 1 
ATOM 87   C CZ  . ARG A 1 12  ? 36.786  -34.024 20.512  1.00 30.72 12  A 1 
ATOM 88   N NH1 . ARG A 1 12  ? 36.287  -32.839 20.290  1.00 28.13 12  A 1 
ATOM 89   N NH2 . ARG A 1 12  ? 37.927  -34.089 21.136  1.00 29.68 12  A 1 
ATOM 90   N N   . GLU A 1 13  ? 30.312  -38.875 18.727  1.00 24.86 13  A 1 
ATOM 91   C CA  . GLU A 1 13  ? 28.868  -38.743 18.871  1.00 29.50 13  A 1 
ATOM 92   C C   . GLU A 1 13  ? 28.538  -37.334 19.378  1.00 27.39 13  A 1 
ATOM 93   O O   . GLU A 1 13  ? 28.878  -36.952 20.498  1.00 27.68 13  A 1 
ATOM 94   C CB  . GLU A 1 13  ? 28.339  -39.794 19.858  1.00 31.99 13  A 1 
ATOM 95   C CG  . GLU A 1 13  ? 28.310  -41.212 19.270  1.00 30.08 13  A 1 
ATOM 96   C CD  . GLU A 1 13  ? 27.787  -42.239 20.291  1.00 29.48 13  A 1 
ATOM 97   O OE1 . GLU A 1 13  ? 27.045  -43.151 19.869  1.00 27.65 13  A 1 
ATOM 98   O OE2 . GLU A 1 13  ? 28.141  -42.097 21.488  1.00 34.67 13  A 1 
ATOM 99   N N   . VAL A 1 14  ? 27.875  -36.534 18.534  1.00 22.37 14  A 1 
ATOM 100  C CA  . VAL A 1 14  ? 27.269  -35.268 18.945  1.00 27.19 14  A 1 
ATOM 101  C C   . VAL A 1 14  ? 25.846  -35.576 19.389  1.00 25.97 14  A 1 
ATOM 102  O O   . VAL A 1 14  ? 24.938  -35.737 18.579  1.00 24.65 14  A 1 
ATOM 103  C CB  . VAL A 1 14  ? 27.348  -34.201 17.839  1.00 26.30 14  A 1 
ATOM 104  C CG1 . VAL A 1 14  ? 26.730  -32.880 18.309  1.00 22.45 14  A 1 
ATOM 105  C CG2 . VAL A 1 14  ? 28.807  -33.925 17.450  1.00 27.71 14  A 1 
ATOM 106  N N   . SER A 1 15  ? 25.667  -35.683 20.709  1.00 29.37 15  A 1 
ATOM 107  C CA  . SER A 1 15  ? 24.358  -35.737 21.355  1.00 34.77 15  A 1 
ATOM 108  C C   . SER A 1 15  ? 23.568  -34.469 21.021  1.00 32.24 15  A 1 
ATOM 109  O O   . SER A 1 15  ? 23.884  -33.370 21.474  1.00 32.27 15  A 1 
ATOM 110  C CB  . SER A 1 15  ? 24.554  -35.900 22.864  1.00 36.60 15  A 1 
ATOM 111  O OG  . SER A 1 15  ? 23.312  -35.942 23.531  1.00 32.82 15  A 1 
ATOM 112  N N   . ALA A 1 16  ? 22.534  -34.611 20.179  1.00 24.51 16  A 1 
ATOM 113  C CA  . ALA A 1 16  ? 21.602  -33.546 19.843  1.00 30.87 16  A 1 
ATOM 114  C C   . ALA A 1 16  ? 20.648  -33.304 21.021  1.00 29.74 16  A 1 
ATOM 115  O O   . ALA A 1 16  ? 19.591  -33.924 21.136  1.00 28.34 16  A 1 
ATOM 116  C CB  . ALA A 1 16  ? 20.887  -33.910 18.538  1.00 30.35 16  A 1 
ATOM 117  N N   . ASN A 1 17  ? 21.022  -32.379 21.906  1.00 24.48 17  A 1 
ATOM 118  C CA  . ASN A 1 17  ? 20.156  -31.910 22.979  1.00 29.87 17  A 1 
ATOM 119  C C   . ASN A 1 17  ? 19.057  -31.018 22.385  1.00 28.70 17  A 1 
ATOM 120  O O   . ASN A 1 17  ? 19.256  -29.843 22.074  1.00 26.97 17  A 1 
ATOM 121  C CB  . ASN A 1 17  ? 21.019  -31.241 24.068  1.00 29.82 17  A 1 
ATOM 122  C CG  . ASN A 1 17  ? 20.460  -31.423 25.467  1.00 25.29 17  A 1 
ATOM 123  O OD1 . ASN A 1 17  ? 19.510  -32.149 25.707  1.00 23.41 17  A 1 
ATOM 124  N ND2 . ASN A 1 17  ? 21.055  -30.792 26.452  1.00 25.55 17  A 1 
ATOM 125  N N   . LYS A 1 18  ? 17.877  -31.605 22.166  1.00 19.06 18  A 1 
ATOM 126  C CA  . LYS A 1 18  ? 16.697  -30.953 21.591  1.00 28.26 18  A 1 
ATOM 127  C C   . LYS A 1 18  ? 16.028  -30.097 22.670  1.00 26.44 18  A 1 
ATOM 128  O O   . LYS A 1 18  ? 15.065  -30.519 23.304  1.00 25.34 18  A 1 
ATOM 129  C CB  . LYS A 1 18  ? 15.798  -32.041 20.965  1.00 28.77 18  A 1 
ATOM 130  C CG  . LYS A 1 18  ? 14.851  -31.517 19.873  1.00 25.64 18  A 1 
ATOM 131  C CD  . LYS A 1 18  ? 14.079  -32.696 19.242  1.00 24.65 18  A 1 
ATOM 132  C CE  . LYS A 1 18  ? 13.297  -32.261 17.998  1.00 20.70 18  A 1 
ATOM 133  N NZ  . LYS A 1 18  ? 12.604  -33.406 17.345  1.00 19.22 18  A 1 
ATOM 134  N N   . VAL A 1 19  ? 16.546  -28.885 22.892  1.00 22.68 19  A 1 
ATOM 135  C CA  . VAL A 1 19  ? 15.902  -27.884 23.750  1.00 29.04 19  A 1 
ATOM 136  C C   . VAL A 1 19  ? 14.598  -27.456 23.078  1.00 28.80 19  A 1 
ATOM 137  O O   . VAL A 1 19  ? 14.603  -26.719 22.091  1.00 27.52 19  A 1 
ATOM 138  C CB  . VAL A 1 19  ? 16.832  -26.689 24.035  1.00 27.18 19  A 1 
ATOM 139  C CG1 . VAL A 1 19  ? 16.153  -25.644 24.930  1.00 22.88 19  A 1 
ATOM 140  C CG2 . VAL A 1 19  ? 18.111  -27.147 24.746  1.00 27.05 19  A 1 
ATOM 141  N N   . LYS A 1 20  ? 13.460  -27.942 23.599  1.00 24.11 20  A 1 
ATOM 142  C CA  . LYS A 1 20  ? 12.136  -27.390 23.304  1.00 32.06 20  A 1 
ATOM 143  C C   . LYS A 1 20  ? 12.131  -25.940 23.792  1.00 30.45 20  A 1 
ATOM 144  O O   . LYS A 1 20  ? 12.099  -25.698 24.995  1.00 29.72 20  A 1 
ATOM 145  C CB  . LYS A 1 20  ? 11.034  -28.197 24.016  1.00 32.03 20  A 1 
ATOM 146  C CG  . LYS A 1 20  ? 10.670  -29.530 23.335  1.00 28.67 20  A 1 
ATOM 147  C CD  . LYS A 1 20  ? 9.526   -30.206 24.114  1.00 27.29 20  A 1 
ATOM 148  C CE  . LYS A 1 20  ? 9.027   -31.485 23.434  1.00 22.80 20  A 1 
ATOM 149  N NZ  . LYS A 1 20  ? 7.897   -32.081 24.196  1.00 21.61 20  A 1 
ATOM 150  N N   . ARG A 1 21  ? 12.194  -24.987 22.867  1.00 24.31 21  A 1 
ATOM 151  C CA  . ARG A 1 21  ? 11.886  -23.590 23.174  1.00 31.42 21  A 1 
ATOM 152  C C   . ARG A 1 21  ? 10.367  -23.463 23.239  1.00 30.56 21  A 1 
ATOM 153  O O   . ARG A 1 21  ? 9.704   -23.576 22.214  1.00 29.23 21  A 1 
ATOM 154  C CB  . ARG A 1 21  ? 12.509  -22.640 22.138  1.00 30.79 21  A 1 
ATOM 155  C CG  . ARG A 1 21  ? 14.032  -22.529 22.305  1.00 27.66 21  A 1 
ATOM 156  C CD  . ARG A 1 21  ? 14.606  -21.495 21.328  1.00 26.07 21  A 1 
ATOM 157  N NE  . ARG A 1 21  ? 16.056  -21.296 21.535  1.00 23.64 21  A 1 
ATOM 158  C CZ  . ARG A 1 21  ? 16.834  -20.451 20.872  1.00 22.36 21  A 1 
ATOM 159  N NH1 . ARG A 1 21  ? 16.373  -19.703 19.909  1.00 20.61 21  A 1 
ATOM 160  N NH2 . ARG A 1 21  ? 18.097  -20.344 21.168  1.00 21.15 21  A 1 
ATOM 161  N N   . GLU A 1 22  ? 9.834   -23.267 24.443  1.00 22.85 22  A 1 
ATOM 162  C CA  . GLU A 1 22  ? 8.479   -22.755 24.619  1.00 26.13 22  A 1 
ATOM 163  C C   . GLU A 1 22  ? 8.375   -21.368 23.960  1.00 24.92 22  A 1 
ATOM 164  O O   . GLU A 1 22  ? 9.346   -20.600 24.003  1.00 24.20 22  A 1 
ATOM 165  C CB  . GLU A 1 22  ? 8.131   -22.674 26.113  1.00 26.98 22  A 1 
ATOM 166  C CG  . GLU A 1 22  ? 7.944   -24.075 26.722  1.00 24.24 22  A 1 
ATOM 167  C CD  . GLU A 1 22  ? 7.627   -24.046 28.223  1.00 22.28 22  A 1 
ATOM 168  O OE1 . GLU A 1 22  ? 7.008   -25.029 28.680  1.00 20.83 22  A 1 
ATOM 169  O OE2 . GLU A 1 22  ? 8.054   -23.082 28.895  1.00 25.60 22  A 1 
ATOM 170  N N   . PRO A 1 23  ? 7.248   -21.031 23.304  1.00 26.39 23  A 1 
ATOM 171  C CA  . PRO A 1 23  ? 7.062   -19.703 22.746  1.00 29.74 23  A 1 
ATOM 172  C C   . PRO A 1 23  ? 7.017   -18.691 23.892  1.00 29.75 23  A 1 
ATOM 173  O O   . PRO A 1 23  ? 6.203   -18.794 24.807  1.00 29.03 23  A 1 
ATOM 174  C CB  . PRO A 1 23  ? 5.769   -19.770 21.930  1.00 28.28 23  A 1 
ATOM 175  C CG  . PRO A 1 23  ? 4.972   -20.888 22.600  1.00 29.66 23  A 1 
ATOM 176  C CD  . PRO A 1 23  ? 6.042   -21.838 23.137  1.00 34.97 23  A 1 
ATOM 177  N N   . ALA A 1 24  ? 7.918   -17.716 23.849  1.00 22.34 24  A 1 
ATOM 178  C CA  . ALA A 1 24  ? 7.937   -16.610 24.789  1.00 25.10 24  A 1 
ATOM 179  C C   . ALA A 1 24  ? 6.599   -15.862 24.719  1.00 25.01 24  A 1 
ATOM 180  O O   . ALA A 1 24  ? 6.269   -15.257 23.697  1.00 24.44 24  A 1 
ATOM 181  C CB  . ALA A 1 24  ? 9.132   -15.705 24.463  1.00 24.25 24  A 1 
ATOM 182  N N   . VAL A 1 25  ? 5.837   -15.899 25.816  1.00 20.38 25  A 1 
ATOM 183  C CA  . VAL A 1 25  ? 4.676   -15.045 26.051  1.00 24.69 25  A 1 
ATOM 184  C C   . VAL A 1 25  ? 5.179   -13.603 26.092  1.00 24.85 25  A 1 
ATOM 185  O O   . VAL A 1 25  ? 5.828   -13.189 27.053  1.00 24.07 25  A 1 
ATOM 186  C CB  . VAL A 1 25  ? 3.961   -15.451 27.358  1.00 23.32 25  A 1 
ATOM 187  C CG1 . VAL A 1 25  ? 2.778   -14.531 27.679  1.00 19.93 25  A 1 
ATOM 188  C CG2 . VAL A 1 25  ? 3.433   -16.888 27.270  1.00 21.29 25  A 1 
ATOM 189  N N   . LYS A 1 26  ? 4.941   -12.847 25.014  1.00 23.93 26  A 1 
ATOM 190  C CA  . LYS A 1 26  ? 5.190   -11.406 24.990  1.00 28.33 26  A 1 
ATOM 191  C C   . LYS A 1 26  ? 4.221   -10.734 25.960  1.00 27.76 26  A 1 
ATOM 192  O O   . LYS A 1 26  ? 3.002   -10.859 25.826  1.00 26.36 26  A 1 
ATOM 193  C CB  . LYS A 1 26  ? 5.069   -10.833 23.572  1.00 27.39 26  A 1 
ATOM 194  C CG  . LYS A 1 26  ? 6.287   -11.168 22.688  1.00 24.73 26  A 1 
ATOM 195  C CD  . LYS A 1 26  ? 6.181   -10.419 21.354  1.00 22.86 26  A 1 
ATOM 196  C CE  . LYS A 1 26  ? 7.411   -10.628 20.470  1.00 19.87 26  A 1 
ATOM 197  N NZ  . LYS A 1 26  ? 7.320   -9.793  19.242  1.00 18.58 26  A 1 
ATOM 198  N N   . ARG A 1 27  ? 4.785   -10.050 26.961  1.00 20.99 27  A 1 
ATOM 199  C CA  . ARG A 1 27  ? 4.069   -9.174  27.886  1.00 24.14 27  A 1 
ATOM 200  C C   . ARG A 1 27  ? 3.488   -7.982  27.121  1.00 24.03 27  A 1 
ATOM 201  O O   . ARG A 1 27  ? 4.249   -7.252  26.509  1.00 23.16 27  A 1 
ATOM 202  C CB  . ARG A 1 27  ? 5.042   -8.668  28.972  1.00 22.91 27  A 1 
ATOM 203  C CG  . ARG A 1 27  ? 5.441   -9.746  29.991  1.00 20.72 27  A 1 
ATOM 204  C CD  . ARG A 1 27  ? 6.473   -9.171  30.975  1.00 19.23 27  A 1 
ATOM 205  N NE  . ARG A 1 27  ? 6.799   -10.133 32.051  1.00 18.22 27  A 1 
ATOM 206  C CZ  . ARG A 1 27  ? 7.756   -9.998  32.955  1.00 17.25 27  A 1 
ATOM 207  N NH1 . ARG A 1 27  ? 8.564   -8.975  32.963  1.00 16.76 27  A 1 
ATOM 208  N NH2 . ARG A 1 27  ? 7.918   -10.904 33.880  1.00 16.89 27  A 1 
ATOM 209  N N   . GLY A 1 28  ? 2.167   -7.810  27.225  1.00 27.81 28  A 1 
ATOM 210  C CA  . GLY A 1 28  ? 1.446   -6.550  27.424  1.00 31.70 28  A 1 
ATOM 211  C C   . GLY A 1 28  ? 1.921   -5.309  26.675  1.00 33.31 28  A 1 
ATOM 212  O O   . GLY A 1 28  ? 2.330   -4.351  27.322  1.00 31.78 28  A 1 
ATOM 213  N N   . ASP A 1 29  ? 1.730   -5.267  25.350  1.00 30.61 29  A 1 
ATOM 214  C CA  . ASP A 1 29  ? 1.255   -4.032  24.727  1.00 34.43 29  A 1 
ATOM 215  C C   . ASP A 1 29  ? -0.272  -4.039  24.842  1.00 35.24 29  A 1 
ATOM 216  O O   . ASP A 1 29  ? -0.928  -5.024  24.478  1.00 34.39 29  A 1 
ATOM 217  C CB  . ASP A 1 29  ? 1.723   -3.922  23.264  1.00 33.80 29  A 1 
ATOM 218  C CG  . ASP A 1 29  ? 3.204   -3.561  23.137  1.00 29.85 29  A 1 
ATOM 219  O OD1 . ASP A 1 29  ? 3.725   -2.866  24.040  1.00 27.27 29  A 1 
ATOM 220  O OD2 . ASP A 1 29  ? 3.817   -4.011  22.145  1.00 26.63 29  A 1 
ATOM 221  N N   . SER A 1 30  ? -0.861  -2.982  25.415  1.00 31.64 30  A 1 
ATOM 222  C CA  . SER A 1 30  ? -2.300  -2.762  25.317  1.00 36.56 30  A 1 
ATOM 223  C C   . SER A 1 30  ? -2.624  -2.578  23.836  1.00 39.00 30  A 1 
ATOM 224  O O   . SER A 1 30  ? -2.420  -1.494  23.294  1.00 39.43 30  A 1 
ATOM 225  C CB  . SER A 1 30  ? -2.712  -1.531  26.133  1.00 35.97 30  A 1 
ATOM 226  O OG  . SER A 1 30  ? -1.939  -0.407  25.769  1.00 31.13 30  A 1 
ATOM 227  N N   . ILE A 1 31  ? -3.071  -3.648  23.166  1.00 42.66 31  A 1 
ATOM 228  C CA  . ILE A 1 31  ? -3.555  -3.589  21.789  1.00 47.78 31  A 1 
ATOM 229  C C   . ILE A 1 31  ? -4.811  -2.719  21.832  1.00 51.13 31  A 1 
ATOM 230  O O   . ILE A 1 31  ? -5.896  -3.196  22.160  1.00 50.36 31  A 1 
ATOM 231  C CB  . ILE A 1 31  ? -3.814  -5.004  21.210  1.00 46.31 31  A 1 
ATOM 232  C CG1 . ILE A 1 31  ? -2.535  -5.873  21.264  1.00 42.95 31  A 1 
ATOM 233  C CG2 . ILE A 1 31  ? -4.333  -4.896  19.763  1.00 43.56 31  A 1 
ATOM 234  C CD1 . ILE A 1 31  ? -2.745  -7.333  20.837  1.00 38.43 31  A 1 
ATOM 235  N N   . VAL A 1 32  ? -4.654  -1.418  21.601  1.00 53.80 32  A 1 
ATOM 236  C CA  . VAL A 1 32  ? -5.787  -0.560  21.265  1.00 61.19 32  A 1 
ATOM 237  C C   . VAL A 1 32  ? -6.336  -1.132  19.967  1.00 65.08 32  A 1 
ATOM 238  O O   . VAL A 1 32  ? -5.628  -1.156  18.961  1.00 62.58 32  A 1 
ATOM 239  C CB  . VAL A 1 32  ? -5.373  0.917   21.125  1.00 57.01 32  A 1 
ATOM 240  C CG1 . VAL A 1 32  ? -6.576  1.794   20.756  1.00 50.26 32  A 1 
ATOM 241  C CG2 . VAL A 1 32  ? -4.796  1.446   22.448  1.00 52.68 32  A 1 
ATOM 242  N N   . ALA A 1 33  ? -7.543  -1.690  20.022  1.00 76.41 33  A 1 
ATOM 243  C CA  . ALA A 1 33  ? -8.183  -2.251  18.844  1.00 80.52 33  A 1 
ATOM 244  C C   . ALA A 1 33  ? -8.291  -1.150  17.786  1.00 82.35 33  A 1 
ATOM 245  O O   . ALA A 1 33  ? -8.847  -0.083  18.066  1.00 78.37 33  A 1 
ATOM 246  C CB  . ALA A 1 33  ? -9.551  -2.825  19.233  1.00 75.47 33  A 1 
ATOM 247  N N   . LYS A 1 34  ? -7.747  -1.408  16.596  1.00 88.18 34  A 1 
ATOM 248  C CA  . LYS A 1 34  ? -7.838  -0.471  15.477  1.00 89.00 34  A 1 
ATOM 249  C C   . LYS A 1 34  ? -9.292  -0.319  15.057  1.00 92.82 34  A 1 
ATOM 250  O O   . LYS A 1 34  ? -10.073 -1.267  15.153  1.00 92.45 34  A 1 
ATOM 251  C CB  . LYS A 1 34  ? -6.961  -0.927  14.308  1.00 83.98 34  A 1 
ATOM 252  C CG  . LYS A 1 34  ? -5.470  -0.768  14.639  1.00 77.62 34  A 1 
ATOM 253  C CD  . LYS A 1 34  ? -4.618  -0.988  13.386  1.00 70.66 34  A 1 
ATOM 254  C CE  . LYS A 1 34  ? -3.148  -0.714  13.702  1.00 63.92 34  A 1 
ATOM 255  N NZ  . LYS A 1 34  ? -2.320  -0.725  12.478  1.00 57.20 34  A 1 
ATOM 256  N N   . LYS A 1 35  ? -9.658  0.871   14.606  1.00 93.91 35  A 1 
ATOM 257  C CA  . LYS A 1 35  ? -11.024 1.207   14.214  1.00 95.32 35  A 1 
ATOM 258  C C   . LYS A 1 35  ? -11.168 1.157   12.698  1.00 96.14 35  A 1 
ATOM 259  O O   . LYS A 1 35  ? -10.391 1.780   11.986  1.00 95.87 35  A 1 
ATOM 260  C CB  . LYS A 1 35  ? -11.372 2.595   14.738  1.00 94.94 35  A 1 
ATOM 261  C CG  . LYS A 1 35  ? -11.444 2.684   16.271  1.00 93.76 35  A 1 
ATOM 262  C CD  . LYS A 1 35  ? -11.737 4.146   16.585  1.00 92.53 35  A 1 
ATOM 263  C CE  . LYS A 1 35  ? -11.873 4.451   18.063  1.00 88.21 35  A 1 
ATOM 264  N NZ  . LYS A 1 35  ? -12.178 5.897   18.191  1.00 83.87 35  A 1 
ATOM 265  N N   . ALA A 1 36  ? -12.183 0.457   12.199  1.00 97.18 36  A 1 
ATOM 266  C CA  . ALA A 1 36  ? -12.525 0.433   10.781  1.00 97.91 36  A 1 
ATOM 267  C C   . ALA A 1 36  ? -13.917 1.032   10.558  1.00 98.35 36  A 1 
ATOM 268  O O   . ALA A 1 36  ? -14.873 0.651   11.231  1.00 98.15 36  A 1 
ATOM 269  C CB  . ALA A 1 36  ? -12.405 -1.000  10.255  1.00 97.51 36  A 1 
ATOM 270  N N   . LEU A 1 37  ? -14.043 1.944   9.600   1.00 98.18 37  A 1 
ATOM 271  C CA  . LEU A 1 37  ? -15.328 2.444   9.118   1.00 98.44 37  A 1 
ATOM 272  C C   . LEU A 1 37  ? -15.675 1.741   7.805   1.00 98.51 37  A 1 
ATOM 273  O O   . LEU A 1 37  ? -14.887 1.765   6.867   1.00 98.36 37  A 1 
ATOM 274  C CB  . LEU A 1 37  ? -15.256 3.975   8.976   1.00 98.50 37  A 1 
ATOM 275  C CG  . LEU A 1 37  ? -16.501 4.624   8.347   1.00 98.27 37  A 1 
ATOM 276  C CD1 . LEU A 1 37  ? -17.762 4.408   9.177   1.00 96.19 37  A 1 
ATOM 277  C CD2 . LEU A 1 37  ? -16.274 6.129   8.206   1.00 96.44 37  A 1 
ATOM 278  N N   . VAL A 1 38  ? -16.856 1.144   7.728   1.00 98.57 38  A 1 
ATOM 279  C CA  . VAL A 1 38  ? -17.423 0.560   6.511   1.00 98.62 38  A 1 
ATOM 280  C C   . VAL A 1 38  ? -18.532 1.480   6.016   1.00 98.64 38  A 1 
ATOM 281  O O   . VAL A 1 38  ? -19.510 1.695   6.724   1.00 98.35 38  A 1 
ATOM 282  C CB  . VAL A 1 38  ? -17.939 -0.867  6.770   1.00 98.39 38  A 1 
ATOM 283  C CG1 . VAL A 1 38  ? -18.546 -1.475  5.503   1.00 97.43 38  A 1 
ATOM 284  C CG2 . VAL A 1 38  ? -16.814 -1.798  7.254   1.00 97.16 38  A 1 
ATOM 285  N N   . VAL A 1 39  ? -18.387 2.023   4.803   1.00 98.57 39  A 1 
ATOM 286  C CA  . VAL A 1 39  ? -19.409 2.834   4.131   1.00 98.54 39  A 1 
ATOM 287  C C   . VAL A 1 39  ? -19.943 2.024   2.958   1.00 98.27 39  A 1 
ATOM 288  O O   . VAL A 1 39  ? -19.248 1.857   1.959   1.00 97.68 39  A 1 
ATOM 289  C CB  . VAL A 1 39  ? -18.873 4.206   3.680   1.00 98.48 39  A 1 
ATOM 290  C CG1 . VAL A 1 39  ? -20.041 5.130   3.324   1.00 97.18 39  A 1 
ATOM 291  C CG2 . VAL A 1 39  ? -18.037 4.908   4.759   1.00 96.35 39  A 1 
ATOM 292  N N   . GLU A 1 40  ? -21.133 1.457   3.119   1.00 98.31 40  A 1 
ATOM 293  C CA  . GLU A 1 40  ? -21.731 0.465   2.217   1.00 98.01 40  A 1 
ATOM 294  C C   . GLU A 1 40  ? -23.253 0.486   2.401   1.00 97.89 40  A 1 
ATOM 295  O O   . GLU A 1 40  ? -23.737 0.386   3.529   1.00 96.81 40  A 1 
ATOM 296  C CB  . GLU A 1 40  ? -21.152 -0.915  2.580   1.00 97.34 40  A 1 
ATOM 297  C CG  . GLU A 1 40  ? -21.784 -2.097  1.847   1.00 95.68 40  A 1 
ATOM 298  C CD  . GLU A 1 40  ? -21.369 -2.197  0.373   1.00 96.18 40  A 1 
ATOM 299  O OE1 . GLU A 1 40  ? -22.236 -2.445  -0.491  1.00 91.75 40  A 1 
ATOM 300  O OE2 . GLU A 1 40  ? -20.147 -2.186  0.091   1.00 92.69 40  A 1 
ATOM 301  N N   . ASP A 1 41  ? -24.011 0.617   1.300   1.00 97.75 41  A 1 
ATOM 302  C CA  . ASP A 1 41  ? -25.479 0.684   1.335   1.00 97.46 41  A 1 
ATOM 303  C C   . ASP A 1 41  ? -26.159 -0.695  1.327   1.00 97.55 41  A 1 
ATOM 304  O O   . ASP A 1 41  ? -27.278 -0.837  1.836   1.00 96.53 41  A 1 
ATOM 305  C CB  . ASP A 1 41  ? -25.996 1.607   0.219   1.00 96.53 41  A 1 
ATOM 306  C CG  . ASP A 1 41  ? -25.856 1.037   -1.198  1.00 95.41 41  A 1 
ATOM 307  O OD1 . ASP A 1 41  ? -24.855 0.341   -1.451  1.00 92.78 41  A 1 
ATOM 308  O OD2 . ASP A 1 41  ? -26.758 1.334   -2.019  1.00 91.27 41  A 1 
ATOM 309  N N   . ASP A 1 42  ? -25.483 -1.744  0.841   1.00 97.63 42  A 1 
ATOM 310  C CA  . ASP A 1 42  ? -25.938 -3.123  1.007   1.00 97.35 42  A 1 
ATOM 311  C C   . ASP A 1 42  ? -25.628 -3.621  2.426   1.00 97.53 42  A 1 
ATOM 312  O O   . ASP A 1 42  ? -24.511 -4.036  2.758   1.00 97.25 42  A 1 
ATOM 313  C CB  . ASP A 1 42  ? -25.370 -4.048  -0.081  1.00 96.64 42  A 1 
ATOM 314  C CG  . ASP A 1 42  ? -26.001 -5.455  -0.066  1.00 95.33 42  A 1 
ATOM 315  O OD1 . ASP A 1 42  ? -26.354 -5.971  1.025   1.00 93.11 42  A 1 
ATOM 316  O OD2 . ASP A 1 42  ? -26.148 -6.056  -1.154  1.00 91.35 42  A 1 
ATOM 317  N N   . GLY A 1 43  ? -26.668 -3.640  3.266   1.00 97.82 43  A 1 
ATOM 318  C CA  . GLY A 1 43  ? -26.555 -4.089  4.653   1.00 97.76 43  A 1 
ATOM 319  C C   . GLY A 1 43  ? -26.023 -5.518  4.830   1.00 97.84 43  A 1 
ATOM 320  O O   . GLY A 1 43  ? -25.427 -5.814  5.863   1.00 97.15 43  A 1 
ATOM 321  N N   . ASN A 1 44  ? -26.184 -6.413  3.839   1.00 97.66 44  A 1 
ATOM 322  C CA  . ASN A 1 44  ? -25.612 -7.762  3.935   1.00 97.38 44  A 1 
ATOM 323  C C   . ASN A 1 44  ? -24.096 -7.738  3.723   1.00 97.32 44  A 1 
ATOM 324  O O   . ASN A 1 44  ? -23.367 -8.443  4.422   1.00 96.66 44  A 1 
ATOM 325  C CB  . ASN A 1 44  ? -26.252 -8.710  2.909   1.00 97.13 44  A 1 
ATOM 326  C CG  . ASN A 1 44  ? -27.754 -8.797  3.024   1.00 95.04 44  A 1 
ATOM 327  O OD1 . ASN A 1 44  ? -28.310 -9.317  3.976   1.00 87.25 44  A 1 
ATOM 328  N ND2 . ASN A 1 44  ? -28.455 -8.285  2.039   1.00 86.25 44  A 1 
ATOM 329  N N   . ILE A 1 45  ? -23.625 -6.932  2.763   1.00 97.21 45  A 1 
ATOM 330  C CA  . ILE A 1 45  ? -22.191 -6.751  2.513   1.00 96.91 45  A 1 
ATOM 331  C C   . ILE A 1 45  ? -21.550 -6.042  3.708   1.00 97.28 45  A 1 
ATOM 332  O O   . ILE A 1 45  ? -20.540 -6.521  4.224   1.00 97.18 45  A 1 
ATOM 333  C CB  . ILE A 1 45  ? -21.940 -6.000  1.184   1.00 96.11 45  A 1 
ATOM 334  C CG1 . ILE A 1 45  ? -22.526 -6.798  -0.001  1.00 94.68 45  A 1 
ATOM 335  C CG2 . ILE A 1 45  ? -20.429 -5.760  0.984   1.00 94.80 45  A 1 
ATOM 336  C CD1 . ILE A 1 45  ? -22.351 -6.134  -1.373  1.00 89.61 45  A 1 
ATOM 337  N N   . ALA A 1 46  ? -22.168 -4.949  4.192   1.00 97.90 46  A 1 
ATOM 338  C CA  . ALA A 1 46  ? -21.685 -4.203  5.352   1.00 98.14 46  A 1 
ATOM 339  C C   . ALA A 1 46  ? -21.535 -5.098  6.593   1.00 98.15 46  A 1 
ATOM 340  O O   . ALA A 1 46  ? -20.484 -5.113  7.237   1.00 98.02 46  A 1 
ATOM 341  C CB  . ALA A 1 46  ? -22.655 -3.044  5.614   1.00 98.11 46  A 1 
ATOM 342  N N   . GLU A 1 47  ? -22.553 -5.898  6.894   1.00 98.00 47  A 1 
ATOM 343  C CA  . GLU A 1 47  ? -22.536 -6.810  8.042   1.00 97.80 47  A 1 
ATOM 344  C C   . GLU A 1 47  ? -21.509 -7.940  7.872   1.00 97.66 47  A 1 
ATOM 345  O O   . GLU A 1 47  ? -20.808 -8.299  8.821   1.00 96.89 47  A 1 
ATOM 346  C CB  . GLU A 1 47  ? -23.956 -7.350  8.259   1.00 97.54 47  A 1 
ATOM 347  C CG  . GLU A 1 47  ? -24.124 -8.269  9.470   1.00 89.31 47  A 1 
ATOM 348  C CD  . GLU A 1 47  ? -23.791 -7.628  10.826  1.00 90.68 47  A 1 
ATOM 349  O OE1 . GLU A 1 47  ? -23.707 -8.392  11.819  1.00 82.17 47  A 1 
ATOM 350  O OE2 . GLU A 1 47  ? -23.579 -6.406  10.943  1.00 84.83 47  A 1 
ATOM 351  N N   . LEU A 1 48  ? -21.364 -8.477  6.651   1.00 97.55 48  A 1 
ATOM 352  C CA  . LEU A 1 48  ? -20.336 -9.468  6.347   1.00 97.04 48  A 1 
ATOM 353  C C   . LEU A 1 48  ? -18.932 -8.893  6.592   1.00 97.26 48  A 1 
ATOM 354  O O   . LEU A 1 48  ? -18.119 -9.528  7.265   1.00 96.94 48  A 1 
ATOM 355  C CB  . LEU A 1 48  ? -20.524 -9.940  4.895   1.00 96.18 48  A 1 
ATOM 356  C CG  . LEU A 1 48  ? -19.559 -11.058 4.471   1.00 89.87 48  A 1 
ATOM 357  C CD1 . LEU A 1 48  ? -19.850 -12.363 5.221   1.00 84.48 48  A 1 
ATOM 358  C CD2 . LEU A 1 48  ? -19.695 -11.330 2.976   1.00 84.45 48  A 1 
ATOM 359  N N   . LEU A 1 49  ? -18.657 -7.688  6.086   1.00 97.64 49  A 1 
ATOM 360  C CA  . LEU A 1 49  ? -17.395 -6.979  6.306   1.00 97.66 49  A 1 
ATOM 361  C C   . LEU A 1 49  ? -17.136 -6.751  7.797   1.00 97.81 49  A 1 
ATOM 362  O O   . LEU A 1 49  ? -16.043 -7.059  8.274   1.00 97.48 49  A 1 
ATOM 363  C CB  . LEU A 1 49  ? -17.421 -5.639  5.550   1.00 97.49 49  A 1 
ATOM 364  C CG  . LEU A 1 49  ? -17.342 -5.767  4.020   1.00 96.83 49  A 1 
ATOM 365  C CD1 . LEU A 1 49  ? -17.571 -4.405  3.377   1.00 94.90 49  A 1 
ATOM 366  C CD2 . LEU A 1 49  ? -15.972 -6.285  3.581   1.00 94.79 49  A 1 
ATOM 367  N N   . ARG A 1 50  ? -18.152 -6.290  8.547   1.00 98.13 50  A 1 
ATOM 368  C CA  . ARG A 1 50  ? -18.070 -6.088  9.999   1.00 98.14 50  A 1 
ATOM 369  C C   . ARG A 1 50  ? -17.626 -7.357  10.717  1.00 97.94 50  A 1 
ATOM 370  O O   . ARG A 1 50  ? -16.656 -7.316  11.463  1.00 97.57 50  A 1 
ATOM 371  C CB  . ARG A 1 50  ? -19.429 -5.602  10.534  1.00 97.96 50  A 1 
ATOM 372  C CG  . ARG A 1 50  ? -19.328 -5.161  12.002  1.00 96.57 50  A 1 
ATOM 373  C CD  . ARG A 1 50  ? -20.689 -4.727  12.567  1.00 95.12 50  A 1 
ATOM 374  N NE  . ARG A 1 50  ? -21.576 -5.874  12.792  1.00 90.28 50  A 1 
ATOM 375  C CZ  . ARG A 1 50  ? -21.534 -6.726  13.796  1.00 89.20 50  A 1 
ATOM 376  N NH1 . ARG A 1 50  ? -20.705 -6.595  14.787  1.00 78.18 50  A 1 
ATOM 377  N NH2 . ARG A 1 50  ? -22.342 -7.737  13.811  1.00 80.80 50  A 1 
ATOM 378  N N   . LEU A 1 51  ? -18.277 -8.479  10.448  1.00 97.58 51  A 1 
ATOM 379  C CA  . LEU A 1 51  ? -17.971 -9.758  11.100  1.00 97.16 51  A 1 
ATOM 380  C C   . LEU A 1 51  ? -16.526 -10.215 10.852  1.00 96.98 51  A 1 
ATOM 381  O O   . LEU A 1 51  ? -15.874 -10.741 11.758  1.00 96.35 51  A 1 
ATOM 382  C CB  . LEU A 1 51  ? -18.947 -10.828 10.583  1.00 97.07 51  A 1 
ATOM 383  C CG  . LEU A 1 51  ? -20.391 -10.691 11.102  1.00 91.55 51  A 1 
ATOM 384  C CD1 . LEU A 1 51  ? -21.285 -11.683 10.352  1.00 85.12 51  A 1 
ATOM 385  C CD2 . LEU A 1 51  ? -20.496 -10.991 12.596  1.00 86.07 51  A 1 
ATOM 386  N N   . TYR A 1 52  ? -16.008 -10.028 9.631   1.00 96.42 52  A 1 
ATOM 387  C CA  . TYR A 1 52  ? -14.633 -10.418 9.316   1.00 95.78 52  A 1 
ATOM 388  C C   . TYR A 1 52  ? -13.597 -9.466  9.917   1.00 95.93 52  A 1 
ATOM 389  O O   . TYR A 1 52  ? -12.584 -9.937  10.435  1.00 95.03 52  A 1 
ATOM 390  C CB  . TYR A 1 52  ? -14.456 -10.562 7.804   1.00 95.22 52  A 1 
ATOM 391  C CG  . TYR A 1 52  ? -15.006 -11.872 7.276   1.00 92.26 52  A 1 
ATOM 392  C CD1 . TYR A 1 52  ? -14.361 -13.088 7.588   1.00 85.28 52  A 1 
ATOM 393  C CD2 . TYR A 1 52  ? -16.161 -11.887 6.480   1.00 85.30 52  A 1 
ATOM 394  C CE1 . TYR A 1 52  ? -14.865 -14.306 7.096   1.00 82.74 52  A 1 
ATOM 395  C CE2 . TYR A 1 52  ? -16.668 -13.103 5.987   1.00 82.63 52  A 1 
ATOM 396  C CZ  . TYR A 1 52  ? -16.016 -14.312 6.287   1.00 84.15 52  A 1 
ATOM 397  O OH  . TYR A 1 52  ? -16.496 -15.483 5.786   1.00 81.61 52  A 1 
ATOM 398  N N   . LEU A 1 53  ? -13.864 -8.161  9.904   1.00 96.57 53  A 1 
ATOM 399  C CA  . LEU A 1 53  ? -12.993 -7.160  10.522  1.00 96.57 53  A 1 
ATOM 400  C C   . LEU A 1 53  ? -12.935 -7.321  12.049  1.00 96.39 53  A 1 
ATOM 401  O O   . LEU A 1 53  ? -11.854 -7.296  12.631  1.00 95.49 53  A 1 
ATOM 402  C CB  . LEU A 1 53  ? -13.508 -5.765  10.147  1.00 96.74 53  A 1 
ATOM 403  C CG  . LEU A 1 53  ? -13.275 -5.373  8.681   1.00 96.17 53  A 1 
ATOM 404  C CD1 . LEU A 1 53  ? -14.087 -4.118  8.371   1.00 93.20 53  A 1 
ATOM 405  C CD2 . LEU A 1 53  ? -11.799 -5.077  8.420   1.00 93.18 53  A 1 
ATOM 406  N N   . GLU A 1 54  ? -14.067 -7.554  12.706  1.00 95.70 54  A 1 
ATOM 407  C CA  . GLU A 1 54  ? -14.112 -7.817  14.149  1.00 95.31 54  A 1 
ATOM 408  C C   . GLU A 1 54  ? -13.365 -9.101  14.516  1.00 94.46 54  A 1 
ATOM 409  O O   . GLU A 1 54  ? -12.637 -9.139  15.506  1.00 92.98 54  A 1 
ATOM 410  C CB  . GLU A 1 54  ? -15.568 -7.910  14.629  1.00 95.81 54  A 1 
ATOM 411  C CG  . GLU A 1 54  ? -16.249 -6.539  14.688  1.00 94.68 54  A 1 
ATOM 412  C CD  . GLU A 1 54  ? -17.708 -6.609  15.172  1.00 94.19 54  A 1 
ATOM 413  O OE1 . GLU A 1 54  ? -18.300 -5.530  15.396  1.00 87.98 54  A 1 
ATOM 414  O OE2 . GLU A 1 54  ? -18.272 -7.720  15.303  1.00 89.22 54  A 1 
ATOM 415  N N   . LYS A 1 55  ? -13.480 -10.144 13.679  1.00 94.94 55  A 1 
ATOM 416  C CA  . LYS A 1 55  ? -12.698 -11.377 13.840  1.00 93.59 55  A 1 
ATOM 417  C C   . LYS A 1 55  ? -11.195 -11.134 13.703  1.00 93.05 55  A 1 
ATOM 418  O O   . LYS A 1 55  ? -10.414 -11.837 14.350  1.00 91.87 55  A 1 
ATOM 419  C CB  . LYS A 1 55  ? -13.209 -12.413 12.831  1.00 93.09 55  A 1 
ATOM 420  C CG  . LYS A 1 55  ? -12.521 -13.770 13.003  1.00 82.67 55  A 1 
ATOM 421  C CD  . LYS A 1 55  ? -13.034 -14.756 11.957  1.00 78.07 55  A 1 
ATOM 422  C CE  . LYS A 1 55  ? -12.262 -16.065 12.094  1.00 68.84 55  A 1 
ATOM 423  N NZ  . LYS A 1 55  ? -12.633 -17.002 11.012  1.00 62.10 55  A 1 
ATOM 424  N N   . ASP A 1 56  ? -10.799 -10.173 12.888  1.00 92.86 56  A 1 
ATOM 425  C CA  . ASP A 1 56  ? -9.408  -9.740  12.711  1.00 92.34 56  A 1 
ATOM 426  C C   . ASP A 1 56  ? -8.944  -8.724  13.780  1.00 92.36 56  A 1 
ATOM 427  O O   . ASP A 1 56  ? -7.787  -8.322  13.813  1.00 90.96 56  A 1 
ATOM 428  C CB  . ASP A 1 56  ? -9.239  -9.215  11.276  1.00 92.06 56  A 1 
ATOM 429  C CG  . ASP A 1 56  ? -7.790  -9.257  10.807  1.00 90.44 56  A 1 
ATOM 430  O OD1 . ASP A 1 56  ? -7.211  -10.373 10.794  1.00 84.69 56  A 1 
ATOM 431  O OD2 . ASP A 1 56  ? -7.269  -8.206  10.398  1.00 84.22 56  A 1 
ATOM 432  N N   . GLY A 1 57  ? -9.821  -8.342  14.710  1.00 93.19 57  A 1 
ATOM 433  C CA  . GLY A 1 57  ? -9.491  -7.520  15.880  1.00 91.88 57  A 1 
ATOM 434  C C   . GLY A 1 57  ? -9.800  -6.027  15.745  1.00 91.36 57  A 1 
ATOM 435  O O   . GLY A 1 57  ? -9.391  -5.250  16.614  1.00 88.67 57  A 1 
ATOM 436  N N   . PHE A 1 58  ? -10.527 -5.616  14.707  1.00 94.98 58  A 1 
ATOM 437  C CA  . PHE A 1 58  ? -10.990 -4.234  14.559  1.00 95.70 58  A 1 
ATOM 438  C C   . PHE A 1 58  ? -12.248 -3.953  15.393  1.00 96.59 58  A 1 
ATOM 439  O O   . PHE A 1 58  ? -13.100 -4.814  15.592  1.00 96.00 58  A 1 
ATOM 440  C CB  . PHE A 1 58  ? -11.235 -3.893  13.084  1.00 94.99 58  A 1 
ATOM 441  C CG  . PHE A 1 58  ? -9.973  -3.792  12.249  1.00 94.41 58  A 1 
ATOM 442  C CD1 . PHE A 1 58  ? -9.377  -2.534  12.030  1.00 90.20 58  A 1 
ATOM 443  C CD2 . PHE A 1 58  ? -9.395  -4.943  11.691  1.00 90.58 58  A 1 
ATOM 444  C CE1 . PHE A 1 58  ? -8.213  -2.430  11.251  1.00 89.94 58  A 1 
ATOM 445  C CE2 . PHE A 1 58  ? -8.225  -4.841  10.919  1.00 90.02 58  A 1 
ATOM 446  C CZ  . PHE A 1 58  ? -7.634  -3.585  10.694  1.00 92.07 58  A 1 
ATOM 447  N N   . THR A 1 59  ? -12.395 -2.701  15.828  1.00 96.39 59  A 1 
ATOM 448  C CA  . THR A 1 59  ? -13.692 -2.139  16.229  1.00 96.98 59  A 1 
ATOM 449  C C   . THR A 1 59  ? -14.326 -1.508  14.996  1.00 97.40 59  A 1 
ATOM 450  O O   . THR A 1 59  ? -13.679 -0.690  14.347  1.00 97.01 59  A 1 
ATOM 451  C CB  . THR A 1 59  ? -13.528 -1.089  17.335  1.00 96.41 59  A 1 
ATOM 452  O OG1 . THR A 1 59  ? -12.878 -1.662  18.444  1.00 91.54 59  A 1 
ATOM 453  C CG2 . THR A 1 59  ? -14.862 -0.545  17.838  1.00 90.93 59  A 1 
ATOM 454  N N   . VAL A 1 60  ? -15.564 -1.870  14.654  1.00 97.70 60  A 1 
ATOM 455  C CA  . VAL A 1 60  ? -16.171 -1.488  13.369  1.00 98.08 60  A 1 
ATOM 456  C C   . VAL A 1 60  ? -17.377 -0.575  13.563  1.00 98.15 60  A 1 
ATOM 457  O O   . VAL A 1 60  ? -18.255 -0.863  14.373  1.00 97.78 60  A 1 
ATOM 458  C CB  . VAL A 1 60  ? -16.523 -2.725  12.521  1.00 97.82 60  A 1 
ATOM 459  C CG1 . VAL A 1 60  ? -17.039 -2.326  11.129  1.00 95.50 60  A 1 
ATOM 460  C CG2 . VAL A 1 60  ? -15.294 -3.627  12.321  1.00 94.66 60  A 1 
ATOM 461  N N   . ALA A 1 61  ? -17.431 0.498   12.779  1.00 98.33 61  A 1 
ATOM 462  C CA  . ALA A 1 61  ? -18.628 1.303   12.563  1.00 98.42 61  A 1 
ATOM 463  C C   . ALA A 1 61  ? -19.121 1.125   11.118  1.00 98.57 61  A 1 
ATOM 464  O O   . ALA A 1 61  ? -18.316 0.935   10.207  1.00 98.37 61  A 1 
ATOM 465  C CB  . ALA A 1 61  ? -18.326 2.765   12.901  1.00 98.18 61  A 1 
ATOM 466  N N   . ILE A 1 62  ? -20.440 1.180   10.910  1.00 98.55 62  A 1 
ATOM 467  C CA  . ILE A 1 62  ? -21.081 1.071   9.592   1.00 98.57 62  A 1 
ATOM 468  C C   . ILE A 1 62  ? -21.828 2.369   9.294   1.00 98.50 62  A 1 
ATOM 469  O O   . ILE A 1 62  ? -22.498 2.918   10.170  1.00 98.05 62  A 1 
ATOM 470  C CB  . ILE A 1 62  ? -22.006 -0.167  9.503   1.00 98.33 62  A 1 
ATOM 471  C CG1 . ILE A 1 62  ? -21.188 -1.472  9.662   1.00 97.38 62  A 1 
ATOM 472  C CG2 . ILE A 1 62  ? -22.778 -0.181  8.166   1.00 97.06 62  A 1 
ATOM 473  C CD1 . ILE A 1 62  ? -22.047 -2.740  9.753   1.00 94.86 62  A 1 
ATOM 474  N N   . ALA A 1 63  ? -21.744 2.830   8.044   1.00 98.44 63  A 1 
ATOM 475  C CA  . ALA A 1 63  ? -22.567 3.900   7.497   1.00 98.41 63  A 1 
ATOM 476  C C   . ALA A 1 63  ? -23.248 3.421   6.206   1.00 98.27 63  A 1 
ATOM 477  O O   . ALA A 1 63  ? -22.588 2.912   5.306   1.00 97.83 63  A 1 
ATOM 478  C CB  . ALA A 1 63  ? -21.686 5.129   7.270   1.00 98.30 63  A 1 
ATOM 479  N N   . GLU A 1 64  ? -24.560 3.614   6.109   1.00 98.10 64  A 1 
ATOM 480  C CA  . GLU A 1 64  ? -25.411 3.085   5.024   1.00 97.68 64  A 1 
ATOM 481  C C   . GLU A 1 64  ? -25.465 3.998   3.782   1.00 97.70 64  A 1 
ATOM 482  O O   . GLU A 1 64  ? -26.156 3.707   2.805   1.00 96.43 64  A 1 
ATOM 483  C CB  . GLU A 1 64  ? -26.834 2.866   5.569   1.00 96.35 64  A 1 
ATOM 484  C CG  . GLU A 1 64  ? -26.913 1.871   6.742   1.00 87.96 64  A 1 
ATOM 485  C CD  . GLU A 1 64  ? -28.333 1.750   7.330   1.00 84.73 64  A 1 
ATOM 486  O OE1 . GLU A 1 64  ? -28.506 0.931   8.265   1.00 75.31 64  A 1 
ATOM 487  O OE2 . GLU A 1 64  ? -29.235 2.511   6.904   1.00 76.65 64  A 1 
ATOM 488  N N   . ASN A 1 65  ? -24.821 5.151   3.813   1.00 97.51 65  A 1 
ATOM 489  C CA  . ASN A 1 65  ? -24.718 6.083   2.690   1.00 97.69 65  A 1 
ATOM 490  C C   . ASN A 1 65  ? -23.529 7.032   2.876   1.00 97.95 65  A 1 
ATOM 491  O O   . ASN A 1 65  ? -22.992 7.173   3.977   1.00 97.65 65  A 1 
ATOM 492  C CB  . ASN A 1 65  ? -26.039 6.858   2.513   1.00 97.30 65  A 1 
ATOM 493  C CG  . ASN A 1 65  ? -26.383 7.730   3.702   1.00 97.58 65  A 1 
ATOM 494  O OD1 . ASN A 1 65  ? -25.819 8.798   3.910   1.00 94.46 65  A 1 
ATOM 495  N ND2 . ASN A 1 65  ? -27.320 7.313   4.519   1.00 94.09 65  A 1 
ATOM 496  N N   . GLY A 1 66  ? -23.155 7.738   1.799   1.00 97.70 66  A 1 
ATOM 497  C CA  . GLY A 1 66  ? -21.966 8.589   1.823   1.00 97.54 66  A 1 
ATOM 498  C C   . GLY A 1 66  ? -22.029 9.754   2.816   1.00 97.76 66  A 1 
ATOM 499  O O   . GLY A 1 66  ? -21.041 10.035  3.495   1.00 97.45 66  A 1 
ATOM 500  N N   . ALA A 1 67  ? -23.193 10.408  2.978   1.00 98.01 67  A 1 
ATOM 501  C CA  . ALA A 1 67  ? -23.337 11.517  3.930   1.00 97.88 67  A 1 
ATOM 502  C C   . ALA A 1 67  ? -23.212 11.047  5.392   1.00 97.95 67  A 1 
ATOM 503  O O   . ALA A 1 67  ? -22.544 11.690  6.207   1.00 97.53 67  A 1 
ATOM 504  C CB  . ALA A 1 67  ? -24.678 12.213  3.665   1.00 97.37 67  A 1 
ATOM 505  N N   . ALA A 1 68  ? -23.806 9.887   5.711   1.00 98.12 68  A 1 
ATOM 506  C CA  . ALA A 1 68  ? -23.607 9.227   6.996   1.00 98.19 68  A 1 
ATOM 507  C C   . ALA A 1 68  ? -22.141 8.809   7.185   1.00 98.30 68  A 1 
ATOM 508  O O   . ALA A 1 68  ? -21.611 8.960   8.280   1.00 97.94 68  A 1 
ATOM 509  C CB  . ALA A 1 68  ? -24.561 8.031   7.097   1.00 98.00 68  A 1 
ATOM 510  N N   . GLY A 1 69  ? -21.473 8.350   6.116   1.00 98.09 69  A 1 
ATOM 511  C CA  . GLY A 1 69  ? -20.056 7.994   6.128   1.00 98.12 69  A 1 
ATOM 512  C C   . GLY A 1 69  ? -19.136 9.141   6.544   1.00 98.20 69  A 1 
ATOM 513  O O   . GLY A 1 69  ? -18.305 8.960   7.430   1.00 97.95 69  A 1 
ATOM 514  N N   . VAL A 1 70  ? -19.336 10.336  5.985   1.00 98.19 70  A 1 
ATOM 515  C CA  . VAL A 1 70  ? -18.561 11.537  6.369   1.00 97.97 70  A 1 
ATOM 516  C C   . VAL A 1 70  ? -18.818 11.916  7.832   1.00 97.88 70  A 1 
ATOM 517  O O   . VAL A 1 70  ? -17.880 12.152  8.592   1.00 97.27 70  A 1 
ATOM 518  C CB  . VAL A 1 70  ? -18.880 12.720  5.429   1.00 97.53 70  A 1 
ATOM 519  C CG1 . VAL A 1 70  ? -18.171 14.015  5.854   1.00 95.25 70  A 1 
ATOM 520  C CG2 . VAL A 1 70  ? -18.429 12.411  3.992   1.00 95.08 70  A 1 
ATOM 521  N N   . THR A 1 71  ? -20.086 11.909  8.259   1.00 98.22 71  A 1 
ATOM 522  C CA  . THR A 1 71  ? -20.456 12.230  9.651   1.00 98.15 71  A 1 
ATOM 523  C C   . THR A 1 71  ? -19.854 11.226  10.640  1.00 98.10 71  A 1 
ATOM 524  O O   . THR A 1 71  ? -19.335 11.592  11.695  1.00 97.65 71  A 1 
ATOM 525  C CB  . THR A 1 71  ? -21.986 12.234  9.809   1.00 98.04 71  A 1 
ATOM 526  O OG1 . THR A 1 71  ? -22.597 13.100  8.879   1.00 94.85 71  A 1 
ATOM 527  C CG2 . THR A 1 71  ? -22.430 12.689  11.202  1.00 93.72 71  A 1 
ATOM 528  N N   . GLU A 1 72  ? -19.926 9.941   10.302  1.00 98.05 72  A 1 
ATOM 529  C CA  . GLU A 1 72  ? -19.399 8.870   11.137  1.00 97.92 72  A 1 
ATOM 530  C C   . GLU A 1 72  ? -17.869 8.878   11.167  1.00 97.86 72  A 1 
ATOM 531  O O   . GLU A 1 72  ? -17.287 8.604   12.213  1.00 97.08 72  A 1 
ATOM 532  C CB  . GLU A 1 72  ? -19.970 7.529   10.649  1.00 97.52 72  A 1 
ATOM 533  C CG  . GLU A 1 72  ? -19.692 6.364   11.609  1.00 91.43 72  A 1 
ATOM 534  C CD  . GLU A 1 72  ? -20.273 6.572   13.017  1.00 94.37 72  A 1 
ATOM 535  O OE1 . GLU A 1 72  ? -19.741 5.970   13.978  1.00 86.41 72  A 1 
ATOM 536  O OE2 . GLU A 1 72  ? -21.244 7.334   13.229  1.00 88.34 72  A 1 
ATOM 537  N N   . PHE A 1 73  ? -17.224 9.256   10.073  1.00 98.19 73  A 1 
ATOM 538  C CA  . PHE A 1 73  ? -15.776 9.438   10.012  1.00 97.76 73  A 1 
ATOM 539  C C   . PHE A 1 73  ? -15.287 10.447  11.062  1.00 97.46 73  A 1 
ATOM 540  O O   . PHE A 1 73  ? -14.398 10.127  11.854  1.00 96.31 73  A 1 
ATOM 541  C CB  . PHE A 1 73  ? -15.375 9.860   8.591   1.00 97.17 73  A 1 
ATOM 542  C CG  . PHE A 1 73  ? -13.895 10.114  8.470   1.00 96.50 73  A 1 
ATOM 543  C CD1 . PHE A 1 73  ? -13.380 11.411  8.648   1.00 93.36 73  A 1 
ATOM 544  C CD2 . PHE A 1 73  ? -13.024 9.030   8.286   1.00 94.13 73  A 1 
ATOM 545  C CE1 . PHE A 1 73  ? -11.993 11.618  8.666   1.00 93.36 73  A 1 
ATOM 546  C CE2 . PHE A 1 73  ? -11.639 9.236   8.305   1.00 93.27 73  A 1 
ATOM 547  C CZ  . PHE A 1 73  ? -11.124 10.528  8.509   1.00 94.07 73  A 1 
ATOM 548  N N   . GLU A 1 74  ? -15.915 11.626  11.137  1.00 97.38 74  A 1 
ATOM 549  C CA  . GLU A 1 74  ? -15.572 12.664  12.118  1.00 96.75 74  A 1 
ATOM 550  C C   . GLU A 1 74  ? -15.840 12.208  13.560  1.00 96.76 74  A 1 
ATOM 551  O O   . GLU A 1 74  ? -15.045 12.463  14.466  1.00 95.33 74  A 1 
ATOM 552  C CB  . GLU A 1 74  ? -16.388 13.937  11.839  1.00 96.13 74  A 1 
ATOM 553  C CG  . GLU A 1 74  ? -16.008 14.633  10.524  1.00 90.11 74  A 1 
ATOM 554  C CD  . GLU A 1 74  ? -16.809 15.931  10.288  1.00 84.75 74  A 1 
ATOM 555  O OE1 . GLU A 1 74  ? -16.421 16.682  9.368   1.00 76.60 74  A 1 
ATOM 556  O OE2 . GLU A 1 74  ? -17.780 16.191  11.041  1.00 77.09 74  A 1 
ATOM 557  N N   . ARG A 1 75  ? -16.963 11.519  13.786  1.00 97.47 75  A 1 
ATOM 558  C CA  . ARG A 1 75  ? -17.393 11.062  15.115  1.00 97.38 75  A 1 
ATOM 559  C C   . ARG A 1 75  ? -16.547 9.905   15.648  1.00 96.98 75  A 1 
ATOM 560  O O   . ARG A 1 75  ? -16.218 9.873   16.834  1.00 95.38 75  A 1 
ATOM 561  C CB  . ARG A 1 75  ? -18.875 10.654  15.018  1.00 97.17 75  A 1 
ATOM 562  C CG  . ARG A 1 75  ? -19.504 10.388  16.387  1.00 92.19 75  A 1 
ATOM 563  C CD  . ARG A 1 75  ? -20.949 9.897   16.231  1.00 90.67 75  A 1 
ATOM 564  N NE  . ARG A 1 75  ? -21.013 8.468   15.855  1.00 82.22 75  A 1 
ATOM 565  C CZ  . ARG A 1 75  ? -21.196 7.431   16.658  1.00 76.34 75  A 1 
ATOM 566  N NH1 . ARG A 1 75  ? -21.352 7.559   17.940  1.00 68.67 75  A 1 
ATOM 567  N NH2 . ARG A 1 75  ? -21.222 6.222   16.181  1.00 67.19 75  A 1 
ATOM 568  N N   . PHE A 1 76  ? -16.272 8.926   14.796  1.00 97.48 76  A 1 
ATOM 569  C CA  . PHE A 1 76  ? -15.650 7.661   15.179  1.00 97.28 76  A 1 
ATOM 570  C C   . PHE A 1 76  ? -14.120 7.735   15.166  1.00 97.05 76  A 1 
ATOM 571  O O   . PHE A 1 76  ? -13.479 7.108   16.014  1.00 95.09 76  A 1 
ATOM 572  C CB  . PHE A 1 76  ? -16.204 6.567   14.253  1.00 97.15 76  A 1 
ATOM 573  C CG  . PHE A 1 76  ? -15.764 5.157   14.584  1.00 97.64 76  A 1 
ATOM 574  C CD1 . PHE A 1 76  ? -15.078 4.390   13.627  1.00 94.68 76  A 1 
ATOM 575  C CD2 . PHE A 1 76  ? -16.082 4.590   15.832  1.00 95.09 76  A 1 
ATOM 576  C CE1 . PHE A 1 76  ? -14.726 3.064   13.906  1.00 95.05 76  A 1 
ATOM 577  C CE2 . PHE A 1 76  ? -15.721 3.261   16.115  1.00 95.00 76  A 1 
ATOM 578  C CZ  . PHE A 1 76  ? -15.048 2.495   15.151  1.00 97.08 76  A 1 
ATOM 579  N N   . GLY A 1 77  ? -13.536 8.530   14.268  1.00 95.09 77  A 1 
ATOM 580  C CA  . GLY A 1 77  ? -12.092 8.629   14.069  1.00 93.70 77  A 1 
ATOM 581  C C   . GLY A 1 77  ? -11.471 7.270   13.714  1.00 93.31 77  A 1 
ATOM 582  O O   . GLY A 1 77  ? -10.784 6.697   14.565  1.00 90.84 77  A 1 
ATOM 583  N N   . PRO A 1 78  ? -11.785 6.683   12.537  1.00 96.19 78  A 1 
ATOM 584  C CA  . PRO A 1 78  ? -11.287 5.369   12.144  1.00 95.90 78  A 1 
ATOM 585  C C   . PRO A 1 78  ? -9.803  5.400   11.749  1.00 94.48 78  A 1 
ATOM 586  O O   . PRO A 1 78  ? -9.293  6.407   11.273  1.00 93.13 78  A 1 
ATOM 587  C CB  . PRO A 1 78  ? -12.177 4.932   10.975  1.00 96.37 78  A 1 
ATOM 588  C CG  . PRO A 1 78  ? -12.529 6.256   10.299  1.00 95.77 78  A 1 
ATOM 589  C CD  . PRO A 1 78  ? -12.648 7.221   11.481  1.00 96.53 78  A 1 
ATOM 590  N N   . ASP A 1 79  ? -9.144  4.243   11.889  1.00 94.41 79  A 1 
ATOM 591  C CA  . ASP A 1 79  ? -7.779  3.974   11.408  1.00 93.18 79  A 1 
ATOM 592  C C   . ASP A 1 79  ? -7.765  3.365   9.989   1.00 93.49 79  A 1 
ATOM 593  O O   . ASP A 1 79  ? -6.702  3.171   9.401   1.00 92.52 79  A 1 
ATOM 594  C CB  . ASP A 1 79  ? -7.086  3.003   12.374  1.00 91.67 79  A 1 
ATOM 595  C CG  . ASP A 1 79  ? -7.041  3.477   13.827  1.00 89.72 79  A 1 
ATOM 596  O OD1 . ASP A 1 79  ? -6.403  4.514   14.095  1.00 86.27 79  A 1 
ATOM 597  O OD2 . ASP A 1 79  ? -7.602  2.746   14.675  1.00 85.59 79  A 1 
ATOM 598  N N   . LEU A 1 80  ? -8.936  2.985   9.465   1.00 95.68 80  A 1 
ATOM 599  C CA  . LEU A 1 80  ? -9.151  2.398   8.138   1.00 96.69 80  A 1 
ATOM 600  C C   . LEU A 1 80  ? -10.574 2.708   7.664   1.00 97.54 80  A 1 
ATOM 601  O O   . LEU A 1 80  ? -11.518 2.589   8.441   1.00 97.47 80  A 1 
ATOM 602  C CB  . LEU A 1 80  ? -8.943  0.873   8.236   1.00 96.30 80  A 1 
ATOM 603  C CG  . LEU A 1 80  ? -9.274  0.077   6.959   1.00 95.95 80  A 1 
ATOM 604  C CD1 . LEU A 1 80  ? -8.273  0.334   5.836   1.00 94.25 80  A 1 
ATOM 605  C CD2 . LEU A 1 80  ? -9.264  -1.417  7.276   1.00 93.92 80  A 1 
ATOM 606  N N   . VAL A 1 81  ? -10.746 2.995   6.372   1.00 96.94 81  A 1 
ATOM 607  C CA  . VAL A 1 81  ? -12.059 3.133   5.728   1.00 97.52 81  A 1 
ATOM 608  C C   . VAL A 1 81  ? -12.185 2.120   4.589   1.00 97.48 81  A 1 
ATOM 609  O O   . VAL A 1 81  ? -11.344 2.077   3.693   1.00 97.16 81  A 1 
ATOM 610  C CB  . VAL A 1 81  ? -12.304 4.576   5.240   1.00 97.59 81  A 1 
ATOM 611  C CG1 . VAL A 1 81  ? -13.724 4.741   4.694   1.00 96.26 81  A 1 
ATOM 612  C CG2 . VAL A 1 81  ? -12.116 5.603   6.364   1.00 95.78 81  A 1 
ATOM 613  N N   . LEU A 1 82  ? -13.239 1.309   4.613   1.00 98.23 82  A 1 
ATOM 614  C CA  . LEU A 1 82  ? -13.729 0.548   3.465   1.00 98.31 82  A 1 
ATOM 615  C C   . LEU A 1 82  ? -14.891 1.319   2.853   1.00 98.36 82  A 1 
ATOM 616  O O   . LEU A 1 82  ? -15.860 1.609   3.553   1.00 98.08 82  A 1 
ATOM 617  C CB  . LEU A 1 82  ? -14.157 -0.868  3.872   1.00 98.09 82  A 1 
ATOM 618  C CG  . LEU A 1 82  ? -13.073 -1.727  4.543   1.00 96.84 82  A 1 
ATOM 619  C CD1 . LEU A 1 82  ? -13.588 -3.159  4.676   1.00 93.42 82  A 1 
ATOM 620  C CD2 . LEU A 1 82  ? -11.769 -1.777  3.752   1.00 93.35 82  A 1 
ATOM 621  N N   . LEU A 1 83  ? -14.789 1.671   1.576   1.00 97.48 83  A 1 
ATOM 622  C CA  . LEU A 1 83  ? -15.678 2.636   0.943   1.00 97.09 83  A 1 
ATOM 623  C C   . LEU A 1 83  ? -16.249 2.082   -0.363  1.00 96.57 83  A 1 
ATOM 624  O O   . LEU A 1 83  ? -15.506 1.925   -1.335  1.00 95.57 83  A 1 
ATOM 625  C CB  . LEU A 1 83  ? -14.872 3.935   0.737   1.00 96.76 83  A 1 
ATOM 626  C CG  . LEU A 1 83  ? -15.639 5.069   0.041   1.00 96.30 83  A 1 
ATOM 627  C CD1 . LEU A 1 83  ? -16.905 5.456   0.798   1.00 94.15 83  A 1 
ATOM 628  C CD2 . LEU A 1 83  ? -14.734 6.301   -0.043  1.00 94.46 83  A 1 
ATOM 629  N N   . ASP A 1 84  ? -17.559 1.831   -0.412  1.00 96.58 84  A 1 
ATOM 630  C CA  . ASP A 1 84  ? -18.225 1.562   -1.683  1.00 96.24 84  A 1 
ATOM 631  C C   . ASP A 1 84  ? -18.228 2.809   -2.574  1.00 95.81 84  A 1 
ATOM 632  O O   . ASP A 1 84  ? -18.396 3.938   -2.101  1.00 94.68 84  A 1 
ATOM 633  C CB  . ASP A 1 84  ? -19.647 1.015   -1.489  1.00 95.87 84  A 1 
ATOM 634  C CG  . ASP A 1 84  ? -20.213 0.346   -2.759  1.00 94.74 84  A 1 
ATOM 635  O OD1 . ASP A 1 84  ? -19.558 0.390   -3.825  1.00 90.69 84  A 1 
ATOM 636  O OD2 . ASP A 1 84  ? -21.232 -0.343  -2.673  1.00 89.74 84  A 1 
ATOM 637  N N   . LEU A 1 85  ? -18.045 2.608   -3.885  1.00 93.54 85  A 1 
ATOM 638  C CA  . LEU A 1 85  ? -18.164 3.689   -4.858  1.00 92.81 85  A 1 
ATOM 639  C C   . LEU A 1 85  ? -19.619 4.060   -5.142  1.00 93.34 85  A 1 
ATOM 640  O O   . LEU A 1 85  ? -19.929 5.244   -5.303  1.00 91.82 85  A 1 
ATOM 641  C CB  . LEU A 1 85  ? -17.454 3.298   -6.159  1.00 90.45 85  A 1 
ATOM 642  C CG  . LEU A 1 85  ? -15.924 3.288   -6.064  1.00 81.35 85  A 1 
ATOM 643  C CD1 . LEU A 1 85  ? -15.360 2.985   -7.452  1.00 76.81 85  A 1 
ATOM 644  C CD2 . LEU A 1 85  ? -15.356 4.633   -5.627  1.00 76.40 85  A 1 
ATOM 645  N N   . MET A 1 86  ? -20.503 3.081   -5.219  1.00 93.73 86  A 1 
ATOM 646  C CA  . MET A 1 86  ? -21.890 3.270   -5.638  1.00 93.59 86  A 1 
ATOM 647  C C   . MET A 1 86  ? -22.802 3.501   -4.436  1.00 94.57 86  A 1 
ATOM 648  O O   . MET A 1 86  ? -23.641 2.671   -4.102  1.00 93.38 86  A 1 
ATOM 649  C CB  . MET A 1 86  ? -22.339 2.098   -6.520  1.00 91.66 86  A 1 
ATOM 650  C CG  . MET A 1 86  ? -21.585 2.063   -7.852  1.00 86.73 86  A 1 
ATOM 651  S SD  . MET A 1 86  ? -22.257 0.873   -9.049  1.00 76.46 86  A 1 
ATOM 652  C CE  . MET A 1 86  ? -21.841 -0.669  -8.196  1.00 67.57 86  A 1 
ATOM 653  N N   . LEU A 1 87  ? -22.637 4.656   -3.784  1.00 94.81 87  A 1 
ATOM 654  C CA  . LEU A 1 87  ? -23.441 5.030   -2.624  1.00 95.69 87  A 1 
ATOM 655  C C   . LEU A 1 87  ? -24.561 6.016   -2.986  1.00 95.56 87  A 1 
ATOM 656  O O   . LEU A 1 87  ? -24.363 6.917   -3.809  1.00 94.36 87  A 1 
ATOM 657  C CB  . LEU A 1 87  ? -22.538 5.621   -1.542  1.00 95.97 87  A 1 
ATOM 658  C CG  . LEU A 1 87  ? -21.539 4.625   -0.942  1.00 96.12 87  A 1 
ATOM 659  C CD1 . LEU A 1 87  ? -20.535 5.402   -0.101  1.00 94.26 87  A 1 
ATOM 660  C CD2 . LEU A 1 87  ? -22.224 3.585   -0.054  1.00 94.64 87  A 1 
ATOM 661  N N   . PRO A 1 88  ? -25.723 5.941   -2.320  1.00 94.98 88  A 1 
ATOM 662  C CA  . PRO A 1 88  ? -26.762 6.955   -2.429  1.00 94.47 88  A 1 
ATOM 663  C C   . PRO A 1 88  ? -26.374 8.252   -1.696  1.00 93.50 88  A 1 
ATOM 664  O O   . PRO A 1 88  ? -25.578 8.258   -0.751  1.00 90.78 88  A 1 
ATOM 665  C CB  . PRO A 1 88  ? -28.019 6.296   -1.851  1.00 94.40 88  A 1 
ATOM 666  C CG  . PRO A 1 88  ? -27.458 5.339   -0.798  1.00 94.56 88  A 1 
ATOM 667  C CD  . PRO A 1 88  ? -26.140 4.882   -1.409  1.00 96.14 88  A 1 
ATOM 668  N N   . ILE A 1 89  ? -27.028 9.354   -2.091  1.00 92.95 89  A 1 
ATOM 669  C CA  . ILE A 1 89  ? -26.889 10.713  -1.530  1.00 92.67 89  A 1 
ATOM 670  C C   . ILE A 1 89  ? -25.551 11.381  -1.873  1.00 92.51 89  A 1 
ATOM 671  O O   . ILE A 1 89  ? -25.545 12.430  -2.517  1.00 88.52 89  A 1 
ATOM 672  C CB  . ILE A 1 89  ? -27.204 10.759  -0.013  1.00 91.71 89  A 1 
ATOM 673  C CG1 . ILE A 1 89  ? -28.592 10.149  0.309   1.00 87.54 89  A 1 
ATOM 674  C CG2 . ILE A 1 89  ? -27.112 12.205  0.516   1.00 85.85 89  A 1 
ATOM 675  C CD1 . ILE A 1 89  ? -28.851 9.953   1.810   1.00 80.04 89  A 1 
ATOM 676  N N   . LEU A 1 90  ? -24.444 10.795  -1.439  1.00 94.80 90  A 1 
ATOM 677  C CA  . LEU A 1 90  ? -23.084 11.211  -1.768  1.00 95.23 90  A 1 
ATOM 678  C C   . LEU A 1 90  ? -22.320 9.956   -2.190  1.00 95.05 90  A 1 
ATOM 679  O O   . LEU A 1 90  ? -22.234 9.017   -1.402  1.00 92.80 90  A 1 
ATOM 680  C CB  . LEU A 1 90  ? -22.458 11.898  -0.540  1.00 95.04 90  A 1 
ATOM 681  C CG  . LEU A 1 90  ? -21.010 12.380  -0.739  1.00 95.01 90  A 1 
ATOM 682  C CD1 . LEU A 1 90  ? -20.927 13.503  -1.771  1.00 90.65 90  A 1 
ATOM 683  C CD2 . LEU A 1 90  ? -20.452 12.902  0.585   1.00 91.38 90  A 1 
ATOM 684  N N   . ASP A 1 91  ? -21.802 9.933   -3.418  1.00 95.24 91  A 1 
ATOM 685  C CA  . ASP A 1 91  ? -21.070 8.778   -3.934  1.00 94.30 91  A 1 
ATOM 686  C C   . ASP A 1 91  ? -19.719 8.590   -3.224  1.00 94.84 91  A 1 
ATOM 687  O O   . ASP A 1 91  ? -19.210 9.491   -2.542  1.00 94.35 91  A 1 
ATOM 688  C CB  . ASP A 1 91  ? -20.948 8.865   -5.469  1.00 91.67 91  A 1 
ATOM 689  C CG  . ASP A 1 91  ? -20.094 10.021  -6.012  1.00 89.17 91  A 1 
ATOM 690  O OD1 . ASP A 1 91  ? -19.380 10.680  -5.228  1.00 85.29 91  A 1 
ATOM 691  O OD2 . ASP A 1 91  ? -20.150 10.258  -7.233  1.00 84.12 91  A 1 
ATOM 692  N N   . GLY A 1 92  ? -19.113 7.413   -3.392  1.00 94.39 92  A 1 
ATOM 693  C CA  . GLY A 1 92  ? -17.827 7.110   -2.759  1.00 94.10 92  A 1 
ATOM 694  C C   . GLY A 1 92  ? -16.692 8.050   -3.177  1.00 94.09 92  A 1 
ATOM 695  O O   . GLY A 1 92  ? -15.785 8.317   -2.390  1.00 93.55 92  A 1 
ATOM 696  N N   . TRP A 1 93  ? -16.770 8.646   -4.370  1.00 92.82 93  A 1 
ATOM 697  C CA  . TRP A 1 93  ? -15.820 9.669   -4.815  1.00 91.94 93  A 1 
ATOM 698  C C   . TRP A 1 93  ? -15.933 10.954  -3.999  1.00 92.79 93  A 1 
ATOM 699  O O   . TRP A 1 93  ? -14.920 11.519  -3.572  1.00 91.95 93  A 1 
ATOM 700  C CB  . TRP A 1 93  ? -16.066 9.991   -6.296  1.00 89.81 93  A 1 
ATOM 701  C CG  . TRP A 1 93  ? -15.938 8.832   -7.218  1.00 85.87 93  A 1 
ATOM 702  C CD1 . TRP A 1 93  ? -16.901 8.281   -7.976  1.00 78.17 93  A 1 
ATOM 703  C CD2 . TRP A 1 93  ? -14.741 8.076   -7.496  1.00 80.51 93  A 1 
ATOM 704  N NE1 . TRP A 1 93  ? -16.384 7.242   -8.718  1.00 74.16 93  A 1 
ATOM 705  C CE2 . TRP A 1 93  ? -15.051 7.077   -8.462  1.00 76.35 93  A 1 
ATOM 706  C CE3 . TRP A 1 93  ? -13.415 8.143   -7.025  1.00 70.80 93  A 1 
ATOM 707  C CZ2 . TRP A 1 93  ? -14.086 6.200   -8.950  1.00 71.53 93  A 1 
ATOM 708  C CZ3 . TRP A 1 93  ? -12.446 7.258   -7.499  1.00 68.94 93  A 1 
ATOM 709  C CH2 . TRP A 1 93  ? -12.773 6.289   -8.463  1.00 69.36 93  A 1 
ATOM 710  N N   . GLY A 1 94  ? -17.157 11.414  -3.759  1.00 94.49 94  A 1 
ATOM 711  C CA  . GLY A 1 94  ? -17.447 12.542  -2.884  1.00 94.77 94  A 1 
ATOM 712  C C   . GLY A 1 94  ? -16.958 12.286  -1.462  1.00 95.34 94  A 1 
ATOM 713  O O   . GLY A 1 94  ? -16.220 13.108  -0.927  1.00 94.97 94  A 1 
ATOM 714  N N   . VAL A 1 95  ? -17.268 11.126  -0.893  1.00 96.07 95  A 1 
ATOM 715  C CA  . VAL A 1 95  ? -16.804 10.731  0.451   1.00 96.46 95  A 1 
ATOM 716  C C   . VAL A 1 95  ? -15.274 10.717  0.533   1.00 96.02 95  A 1 
ATOM 717  O O   . VAL A 1 95  ? -14.704 11.298  1.456   1.00 95.31 95  A 1 
ATOM 718  C CB  . VAL A 1 95  ? -17.363 9.353   0.849   1.00 96.90 95  A 1 
ATOM 719  C CG1 . VAL A 1 95  ? -16.865 8.910   2.230   1.00 95.92 95  A 1 
ATOM 720  C CG2 . VAL A 1 95  ? -18.892 9.359   0.904   1.00 95.15 95  A 1 
ATOM 721  N N   . CYS A 1 96  ? -14.599 10.099  -0.446  1.00 95.15 96  A 1 
ATOM 722  C CA  . CYS A 1 96  ? -13.138 10.051  -0.486  1.00 94.08 96  A 1 
ATOM 723  C C   . CYS A 1 96  ? -12.535 11.463  -0.490  1.00 93.36 96  A 1 
ATOM 724  O O   . CYS A 1 96  ? -11.600 11.737  0.265   1.00 92.28 96  A 1 
ATOM 725  C CB  . CYS A 1 96  ? -12.705 9.245   -1.718  1.00 93.30 96  A 1 
ATOM 726  S SG  . CYS A 1 96  ? -10.898 9.033   -1.743  1.00 91.48 96  A 1 
ATOM 727  N N   . ARG A 1 97  ? -13.096 12.377  -1.287  1.00 93.28 97  A 1 
ATOM 728  C CA  . ARG A 1 97  ? -12.647 13.776  -1.357  1.00 92.33 97  A 1 
ATOM 729  C C   . ARG A 1 97  ? -12.806 14.510  -0.021  1.00 92.31 97  A 1 
ATOM 730  O O   . ARG A 1 97  ? -11.866 15.180  0.398   1.00 91.25 97  A 1 
ATOM 731  C CB  . ARG A 1 97  ? -13.408 14.489  -2.476  1.00 91.02 97  A 1 
ATOM 732  C CG  . ARG A 1 97  ? -12.853 15.901  -2.741  1.00 80.75 97  A 1 
ATOM 733  C CD  . ARG A 1 97  ? -13.706 16.642  -3.768  1.00 79.06 97  A 1 
ATOM 734  N NE  . ARG A 1 97  ? -13.779 15.910  -5.052  1.00 68.27 97  A 1 
ATOM 735  C CZ  . ARG A 1 97  ? -14.728 16.008  -5.959  1.00 61.39 97  A 1 
ATOM 736  N NH1 . ARG A 1 97  ? -15.701 16.866  -5.845  1.00 54.02 97  A 1 
ATOM 737  N NH2 . ARG A 1 97  ? -14.713 15.225  -7.003  1.00 51.40 97  A 1 
ATOM 738  N N   . GLU A 1 98  ? -13.961 14.373  0.631   1.00 93.37 98  A 1 
ATOM 739  C CA  . GLU A 1 98  ? -14.215 15.000  1.938   1.00 93.81 98  A 1 
ATOM 740  C C   . GLU A 1 98  ? -13.251 14.464  3.006   1.00 93.64 98  A 1 
ATOM 741  O O   . GLU A 1 98  ? -12.602 15.243  3.703   1.00 91.72 98  A 1 
ATOM 742  C CB  . GLU A 1 98  ? -15.674 14.783  2.369   1.00 94.41 98  A 1 
ATOM 743  C CG  . GLU A 1 98  ? -16.720 15.504  1.495   1.00 92.04 98  A 1 
ATOM 744  C CD  . GLU A 1 98  ? -16.531 17.022  1.396   1.00 91.31 98  A 1 
ATOM 745  O OE1 . GLU A 1 98  ? -16.788 17.565  0.292   1.00 82.06 98  A 1 
ATOM 746  O OE2 . GLU A 1 98  ? -16.134 17.638  2.402   1.00 83.15 98  A 1 
ATOM 747  N N   . ILE A 1 99  ? -13.057 13.141  3.073   1.00 93.93 99  A 1 
ATOM 748  C CA  . ILE A 1 99  ? -12.104 12.534  4.013   1.00 93.35 99  A 1 
ATOM 749  C C   . ILE A 1 99  ? -10.674 13.010  3.723   1.00 91.00 99  A 1 
ATOM 750  O O   . ILE A 1 99  ? -9.951  13.388  4.647   1.00 87.88 99  A 1 
ATOM 751  C CB  . ILE A 1 99  ? -12.223 10.992  3.985   1.00 94.44 99  A 1 
ATOM 752  C CG1 . ILE A 1 99  ? -13.594 10.559  4.562   1.00 94.25 99  A 1 
ATOM 753  C CG2 . ILE A 1 99  ? -11.077 10.337  4.783   1.00 93.74 99  A 1 
ATOM 754  C CD1 . ILE A 1 99  ? -13.886 9.061   4.437   1.00 93.69 99  A 1 
ATOM 755  N N   . ARG A 1 100 ? -10.263 13.031  2.455   1.00 88.91 100 A 1 
ATOM 756  C CA  . ARG A 1 100 ? -8.912  13.462  2.059   1.00 86.34 100 A 1 
ATOM 757  C C   . ARG A 1 100 ? -8.627  14.940  2.309   1.00 84.67 100 A 1 
ATOM 758  O O   . ARG A 1 100 ? -7.453  15.294  2.454   1.00 81.80 100 A 1 
ATOM 759  C CB  . ARG A 1 100 ? -8.643  13.096  0.591   1.00 84.58 100 A 1 
ATOM 760  C CG  . ARG A 1 100 ? -8.432  11.590  0.380   1.00 78.37 100 A 1 
ATOM 761  C CD  . ARG A 1 100 ? -7.058  11.145  0.884   1.00 79.22 100 A 1 
ATOM 762  N NE  . ARG A 1 100 ? -6.931  9.671   0.884   1.00 77.90 100 A 1 
ATOM 763  C CZ  . ARG A 1 100 ? -7.071  8.872   1.923   1.00 78.01 100 A 1 
ATOM 764  N NH1 . ARG A 1 100 ? -7.445  9.280   3.102   1.00 70.67 100 A 1 
ATOM 765  N NH2 . ARG A 1 100 ? -6.817  7.605   1.803   1.00 72.53 100 A 1 
ATOM 766  N N   . ALA A 1 101 ? -9.651  15.780  2.399   1.00 86.63 101 A 1 
ATOM 767  C CA  . ALA A 1 101 ? -9.479  17.189  2.753   1.00 84.33 101 A 1 
ATOM 768  C C   . ALA A 1 101 ? -9.002  17.382  4.206   1.00 83.03 101 A 1 
ATOM 769  O O   . ALA A 1 101 ? -8.394  18.407  4.511   1.00 80.04 101 A 1 
ATOM 770  C CB  . ALA A 1 101 ? -10.798 17.923  2.493   1.00 85.57 101 A 1 
ATOM 771  N N   . VAL A 1 102 ? -9.267  16.410  5.094   1.00 85.76 102 A 1 
ATOM 772  C CA  . VAL A 1 102 ? -9.013  16.513  6.542   1.00 83.73 102 A 1 
ATOM 773  C C   . VAL A 1 102 ? -8.124  15.399  7.102   1.00 82.13 102 A 1 
ATOM 774  O O   . VAL A 1 102 ? -7.617  15.536  8.214   1.00 78.98 102 A 1 
ATOM 775  C CB  . VAL A 1 102 ? -10.335 16.596  7.330   1.00 85.63 102 A 1 
ATOM 776  C CG1 . VAL A 1 102 ? -11.168 17.813  6.898   1.00 81.73 102 A 1 
ATOM 777  C CG2 . VAL A 1 102 ? -11.206 15.340  7.180   1.00 81.12 102 A 1 
ATOM 778  N N   . SER A 1 103 ? -7.932  14.285  6.371   1.00 82.25 103 A 1 
ATOM 779  C CA  . SER A 1 103 ? -7.224  13.108  6.870   1.00 82.05 103 A 1 
ATOM 780  C C   . SER A 1 103 ? -6.573  12.271  5.771   1.00 81.34 103 A 1 
ATOM 781  O O   . SER A 1 103 ? -7.050  12.174  4.641   1.00 80.16 103 A 1 
ATOM 782  C CB  . SER A 1 103 ? -8.193  12.236  7.661   1.00 83.02 103 A 1 
ATOM 783  O OG  . SER A 1 103 ? -7.516  11.144  8.252   1.00 80.57 103 A 1 
ATOM 784  N N   . ASN A 1 104 ? -5.510  11.560  6.160   1.00 81.85 104 A 1 
ATOM 785  C CA  . ASN A 1 104 ? -4.808  10.585  5.327   1.00 80.90 104 A 1 
ATOM 786  C C   . ASN A 1 104 ? -5.029  9.146   5.790   1.00 83.64 104 A 1 
ATOM 787  O O   . ASN A 1 104 ? -4.235  8.269   5.469   1.00 82.56 104 A 1 
ATOM 788  C CB  . ASN A 1 104 ? -3.330  10.947  5.286   1.00 76.16 104 A 1 
ATOM 789  C CG  . ASN A 1 104 ? -3.192  12.393  4.881   1.00 68.36 104 A 1 
ATOM 790  O OD1 . ASN A 1 104 ? -3.556  12.792  3.786   1.00 60.88 104 A 1 
ATOM 791  N ND2 . ASN A 1 104 ? -2.765  13.220  5.799   1.00 60.11 104 A 1 
ATOM 792  N N   . VAL A 1 105 ? -6.087  8.898   6.556   1.00 87.39 105 A 1 
ATOM 793  C CA  . VAL A 1 105 ? -6.472  7.537   6.945   1.00 89.02 105 A 1 
ATOM 794  C C   . VAL A 1 105 ? -6.522  6.624   5.708   1.00 89.30 105 A 1 
ATOM 795  O O   . VAL A 1 105 ? -7.001  7.065   4.657   1.00 88.95 105 A 1 
ATOM 796  C CB  . VAL A 1 105 ? -7.816  7.566   7.688   1.00 89.68 105 A 1 
ATOM 797  C CG1 . VAL A 1 105 ? -8.999  7.940   6.787   1.00 84.61 105 A 1 
ATOM 798  C CG2 . VAL A 1 105 ? -8.118  6.219   8.335   1.00 84.72 105 A 1 
ATOM 799  N N   . PRO A 1 106 ? -6.045  5.372   5.788   1.00 89.89 106 A 1 
ATOM 800  C CA  . PRO A 1 106 ? -6.171  4.411   4.698   1.00 90.91 106 A 1 
ATOM 801  C C   . PRO A 1 106 ? -7.610  4.279   4.188   1.00 92.99 106 A 1 
ATOM 802  O O   . PRO A 1 106 ? -8.522  4.023   4.976   1.00 93.21 106 A 1 
ATOM 803  C CB  . PRO A 1 106 ? -5.679  3.088   5.276   1.00 88.59 106 A 1 
ATOM 804  C CG  . PRO A 1 106 ? -4.680  3.508   6.348   1.00 84.98 106 A 1 
ATOM 805  C CD  . PRO A 1 106 ? -5.264  4.805   6.878   1.00 87.15 106 A 1 
ATOM 806  N N   . ILE A 1 107 ? -7.805  4.412   2.869   1.00 92.75 107 A 1 
ATOM 807  C CA  . ILE A 1 107 ? -9.087  4.175   2.194   1.00 93.42 107 A 1 
ATOM 808  C C   . ILE A 1 107 ? -8.907  3.052   1.170   1.00 93.13 107 A 1 
ATOM 809  O O   . ILE A 1 107 ? -8.143  3.189   0.213   1.00 92.30 107 A 1 
ATOM 810  C CB  . ILE A 1 107 ? -9.652  5.458   1.533   1.00 93.72 107 A 1 
ATOM 811  C CG1 . ILE A 1 107 ? -9.829  6.589   2.574   1.00 93.05 107 A 1 
ATOM 812  C CG2 . ILE A 1 107 ? -10.993 5.145   0.838   1.00 92.96 107 A 1 
ATOM 813  C CD1 . ILE A 1 107 ? -10.358 7.915   2.007   1.00 91.98 107 A 1 
ATOM 814  N N   . ILE A 1 108 ? -9.650  1.962   1.345   1.00 94.85 108 A 1 
ATOM 815  C CA  . ILE A 1 108 ? -9.776  0.886   0.357   1.00 95.04 108 A 1 
ATOM 816  C C   . ILE A 1 108 ? -11.149 1.010   -0.298  1.00 95.45 108 A 1 
ATOM 817  O O   . ILE A 1 108 ? -12.175 0.898   0.372   1.00 95.24 108 A 1 
ATOM 818  C CB  . ILE A 1 108 ? -9.551  -0.503  0.989   1.00 94.60 108 A 1 
ATOM 819  C CG1 . ILE A 1 108 ? -8.161  -0.576  1.665   1.00 93.68 108 A 1 
ATOM 820  C CG2 . ILE A 1 108 ? -9.701  -1.595  -0.087  1.00 93.61 108 A 1 
ATOM 821  C CD1 . ILE A 1 108 ? -7.865  -1.904  2.365   1.00 91.57 108 A 1 
ATOM 822  N N   . MET A 1 109 ? -11.172 1.234   -1.608  1.00 93.98 109 A 1 
ATOM 823  C CA  . MET A 1 109 ? -12.414 1.348   -2.373  1.00 93.23 109 A 1 
ATOM 824  C C   . MET A 1 109 ? -12.951 -0.028  -2.771  1.00 93.16 109 A 1 
ATOM 825  O O   . MET A 1 109 ? -12.207 -0.890  -3.240  1.00 91.99 109 A 1 
ATOM 826  C CB  . MET A 1 109 ? -12.212 2.239   -3.599  1.00 91.84 109 A 1 
ATOM 827  C CG  . MET A 1 109 ? -12.079 3.715   -3.199  1.00 85.15 109 A 1 
ATOM 828  S SD  . MET A 1 109 ? -11.899 4.832   -4.612  1.00 80.47 109 A 1 
ATOM 829  C CE  . MET A 1 109 ? -12.088 6.426   -3.781  1.00 70.41 109 A 1 
ATOM 830  N N   . LEU A 1 110 ? -14.254 -0.216  -2.626  1.00 94.40 110 A 1 
ATOM 831  C CA  . LEU A 1 110 ? -14.990 -1.388  -3.092  1.00 93.97 110 A 1 
ATOM 832  C C   . LEU A 1 110 ? -15.640 -1.038  -4.438  1.00 92.60 110 A 1 
ATOM 833  O O   . LEU A 1 110 ? -16.435 -0.107  -4.521  1.00 90.47 110 A 1 
ATOM 834  C CB  . LEU A 1 110 ? -16.027 -1.813  -2.034  1.00 94.60 110 A 1 
ATOM 835  C CG  . LEU A 1 110 ? -15.514 -1.941  -0.585  1.00 94.53 110 A 1 
ATOM 836  C CD1 . LEU A 1 110 ? -16.663 -2.352  0.337   1.00 92.34 110 A 1 
ATOM 837  C CD2 . LEU A 1 110 ? -14.401 -2.977  -0.450  1.00 92.32 110 A 1 
ATOM 838  N N   . THR A 1 111 ? -15.281 -1.760  -5.507  1.00 90.26 111 A 1 
ATOM 839  C CA  . THR A 1 111 ? -15.696 -1.418  -6.880  1.00 88.74 111 A 1 
ATOM 840  C C   . THR A 1 111 ? -16.447 -2.573  -7.544  1.00 89.20 111 A 1 
ATOM 841  O O   . THR A 1 111 ? -16.213 -3.734  -7.215  1.00 86.99 111 A 1 
ATOM 842  C CB  . THR A 1 111 ? -14.500 -0.999  -7.757  1.00 84.91 111 A 1 
ATOM 843  O OG1 . THR A 1 111 ? -13.655 -2.088  -8.048  1.00 71.03 111 A 1 
ATOM 844  C CG2 . THR A 1 111 ? -13.609 0.061   -7.118  1.00 73.00 111 A 1 
ATOM 845  N N   . ALA A 1 112 ? -17.312 -2.298  -8.521  1.00 85.71 112 A 1 
ATOM 846  C CA  . ALA A 1 112 ? -17.959 -3.356  -9.294  1.00 84.31 112 A 1 
ATOM 847  C C   . ALA A 1 112 ? -17.038 -3.922  -10.397 1.00 81.83 112 A 1 
ATOM 848  O O   . ALA A 1 112 ? -16.058 -3.321  -10.842 1.00 75.80 112 A 1 
ATOM 849  C CB  . ALA A 1 112 ? -19.299 -2.846  -9.834  1.00 81.90 112 A 1 
ATOM 850  N N   . LYS A 1 113 ? -17.349 -5.135  -10.866 1.00 79.35 113 A 1 
ATOM 851  C CA  . LYS A 1 113 ? -16.600 -5.790  -11.943 1.00 76.17 113 A 1 
ATOM 852  C C   . LYS A 1 113 ? -16.839 -5.081  -13.282 1.00 73.41 113 A 1 
ATOM 853  O O   . LYS A 1 113 ? -17.963 -5.034  -13.756 1.00 64.43 113 A 1 
ATOM 854  C CB  . LYS A 1 113 ? -16.993 -7.277  -11.989 1.00 70.25 113 A 1 
ATOM 855  C CG  . LYS A 1 113 ? -16.119 -8.101  -12.945 1.00 62.52 113 A 1 
ATOM 856  C CD  . LYS A 1 113 ? -16.536 -9.576  -12.883 1.00 58.81 113 A 1 
ATOM 857  C CE  . LYS A 1 113 ? -15.658 -10.428 -13.796 1.00 51.27 113 A 1 
ATOM 858  N NZ  . LYS A 1 113 ? -16.033 -11.864 -13.709 1.00 43.90 113 A 1 
ATOM 859  N N   . GLY A 1 114 ? -15.758 -4.642  -13.940 1.00 70.91 114 A 1 
ATOM 860  C CA  . GLY A 1 114 ? -15.801 -4.037  -15.285 1.00 67.81 114 A 1 
ATOM 861  C C   . GLY A 1 114 ? -15.379 -2.566  -15.341 1.00 67.19 114 A 1 
ATOM 862  O O   . GLY A 1 114 ? -15.066 -2.074  -16.425 1.00 61.39 114 A 1 
ATOM 863  N N   . GLU A 1 115 ? -15.262 -1.907  -14.206 1.00 63.55 115 A 1 
ATOM 864  C CA  . GLU A 1 115 ? -14.893 -0.493  -14.077 1.00 63.19 115 A 1 
ATOM 865  C C   . GLU A 1 115 ? -13.361 -0.305  -14.063 1.00 63.47 115 A 1 
ATOM 866  O O   . GLU A 1 115 ? -12.732 0.050   -13.069 1.00 59.13 115 A 1 
ATOM 867  C CB  . GLU A 1 115 ? -15.594 0.089   -12.843 1.00 59.30 115 A 1 
ATOM 868  C CG  . GLU A 1 115 ? -17.119 0.109   -13.011 1.00 53.76 115 A 1 
ATOM 869  C CD  . GLU A 1 115 ? -17.862 0.594   -11.761 1.00 50.96 115 A 1 
ATOM 870  O OE1 . GLU A 1 115 ? -19.057 0.935   -11.914 1.00 48.77 115 A 1 
ATOM 871  O OE2 . GLU A 1 115 ? -17.282 0.486   -10.655 1.00 47.49 115 A 1 
ATOM 872  N N   . THR A 1 116 ? -12.707 -0.592  -15.199 1.00 58.21 116 A 1 
ATOM 873  C CA  . THR A 1 116 ? -11.251 -0.386  -15.342 1.00 57.95 116 A 1 
ATOM 874  C C   . THR A 1 116 ? -10.832 1.087   -15.313 1.00 60.02 116 A 1 
ATOM 875  O O   . THR A 1 116 ? -9.699  1.374   -14.924 1.00 56.77 116 A 1 
ATOM 876  C CB  . THR A 1 116 ? -10.692 -1.039  -16.624 1.00 52.20 116 A 1 
ATOM 877  O OG1 . THR A 1 116 ? -11.690 -1.274  -17.591 1.00 46.29 116 A 1 
ATOM 878  C CG2 . THR A 1 116 ? -10.053 -2.389  -16.323 1.00 45.21 116 A 1 
ATOM 879  N N   . LEU A 1 117 ? -11.729 2.010   -15.703 1.00 57.15 117 A 1 
ATOM 880  C CA  . LEU A 1 117 ? -11.495 3.461   -15.631 1.00 58.30 117 A 1 
ATOM 881  C C   . LEU A 1 117 ? -11.444 3.952   -14.178 1.00 62.46 117 A 1 
ATOM 882  O O   . LEU A 1 117 ? -10.582 4.766   -13.846 1.00 57.24 117 A 1 
ATOM 883  C CB  . LEU A 1 117 ? -12.588 4.178   -16.452 1.00 53.04 117 A 1 
ATOM 884  C CG  . LEU A 1 117 ? -12.224 4.257   -17.946 1.00 46.84 117 A 1 
ATOM 885  C CD1 . LEU A 1 117 ? -13.468 4.307   -18.829 1.00 42.90 117 A 1 
ATOM 886  C CD2 . LEU A 1 117 ? -11.386 5.503   -18.235 1.00 41.98 117 A 1 
ATOM 887  N N   . ASP A 1 118 ? -12.266 3.378   -13.288 1.00 61.91 118 A 1 
ATOM 888  C CA  . ASP A 1 118 ? -12.358 3.794   -11.883 1.00 63.10 118 A 1 
ATOM 889  C C   . ASP A 1 118 ? -11.102 3.463   -11.074 1.00 65.41 118 A 1 
ATOM 890  O O   . ASP A 1 118 ? -10.770 4.158   -10.116 1.00 63.16 118 A 1 
ATOM 891  C CB  . ASP A 1 118 ? -13.596 3.161   -11.246 1.00 58.61 118 A 1 
ATOM 892  C CG  . ASP A 1 118 ? -14.879 3.606   -11.952 1.00 53.46 118 A 1 
ATOM 893  O OD1 . ASP A 1 118 ? -14.855 4.690   -12.581 1.00 51.81 118 A 1 
ATOM 894  O OD2 . ASP A 1 118 ? -15.824 2.817   -11.946 1.00 50.70 118 A 1 
ATOM 895  N N   . LYS A 1 119 ? -10.325 2.470   -11.506 1.00 67.64 119 A 1 
ATOM 896  C CA  . LYS A 1 119 ? -9.051  2.131   -10.855 1.00 67.84 119 A 1 
ATOM 897  C C   . LYS A 1 119 ? -7.997  3.227   -11.009 1.00 69.17 119 A 1 
ATOM 898  O O   . LYS A 1 119 ? -7.260  3.500   -10.067 1.00 68.06 119 A 1 
ATOM 899  C CB  . LYS A 1 119 ? -8.509  0.817   -11.418 1.00 64.56 119 A 1 
ATOM 900  C CG  . LYS A 1 119 ? -9.457  -0.343  -11.132 1.00 58.19 119 A 1 
ATOM 901  C CD  . LYS A 1 119 ? -8.850  -1.654  -11.622 1.00 56.18 119 A 1 
ATOM 902  C CE  . LYS A 1 119 ? -9.777  -2.793  -11.217 1.00 50.86 119 A 1 
ATOM 903  N NZ  . LYS A 1 119 ? -9.103  -4.100  -11.340 1.00 46.70 119 A 1 
ATOM 904  N N   . VAL A 1 120 ? -7.914  3.833   -12.189 1.00 69.66 120 A 1 
ATOM 905  C CA  . VAL A 1 120 ? -6.976  4.935   -12.450 1.00 71.26 120 A 1 
ATOM 906  C C   . VAL A 1 120 ? -7.449  6.190   -11.721 1.00 73.21 120 A 1 
ATOM 907  O O   . VAL A 1 120 ? -6.675  6.793   -10.980 1.00 71.51 120 A 1 
ATOM 908  C CB  . VAL A 1 120 ? -6.801  5.181   -13.960 1.00 68.89 120 A 1 
ATOM 909  C CG1 . VAL A 1 120 ? -5.830  6.336   -14.234 1.00 62.65 120 A 1 
ATOM 910  C CG2 . VAL A 1 120 ? -6.248  3.929   -14.652 1.00 63.83 120 A 1 
ATOM 911  N N   . THR A 1 121 ? -8.733  6.519   -11.844 1.00 71.25 121 A 1 
ATOM 912  C CA  . THR A 1 121 ? -9.346  7.679   -11.184 1.00 72.42 121 A 1 
ATOM 913  C C   . THR A 1 121 ? -9.285  7.562   -9.655  1.00 72.50 121 A 1 
ATOM 914  O O   . THR A 1 121 ? -8.989  8.544   -8.978  1.00 68.53 121 A 1 
ATOM 915  C CB  . THR A 1 121 ? -10.798 7.839   -11.659 1.00 70.90 121 A 1 
ATOM 916  O OG1 . THR A 1 121 ? -10.853 7.800   -13.071 1.00 65.29 121 A 1 
ATOM 917  C CG2 . THR A 1 121 ? -11.415 9.166   -11.245 1.00 64.74 121 A 1 
ATOM 918  N N   . GLY A 1 122 ? -9.480  6.362   -9.091  1.00 68.29 122 A 1 
ATOM 919  C CA  . GLY A 1 122 ? -9.414  6.101   -7.648  1.00 66.77 122 A 1 
ATOM 920  C C   . GLY A 1 122 ? -8.042  6.364   -7.046  1.00 68.46 122 A 1 
ATOM 921  O O   . GLY A 1 122 ? -7.924  7.053   -6.029  1.00 67.41 122 A 1 
ATOM 922  N N   . LEU A 1 123 ? -6.999  5.890   -7.716  1.00 69.99 123 A 1 
ATOM 923  C CA  . LEU A 1 123 ? -5.617  6.154   -7.309  1.00 69.44 123 A 1 
ATOM 924  C C   . LEU A 1 123 ? -5.249  7.640   -7.468  1.00 70.44 123 A 1 
ATOM 925  O O   . LEU A 1 123 ? -4.546  8.194   -6.626  1.00 68.46 123 A 1 
ATOM 926  C CB  . LEU A 1 123 ? -4.681  5.251   -8.123  1.00 67.44 123 A 1 
ATOM 927  C CG  . LEU A 1 123 ? -4.818  3.748   -7.811  1.00 63.52 123 A 1 
ATOM 928  C CD1 . LEU A 1 123 ? -4.033  2.942   -8.842  1.00 59.48 123 A 1 
ATOM 929  C CD2 . LEU A 1 123 ? -4.298  3.390   -6.420  1.00 58.95 123 A 1 
ATOM 930  N N   . GLU A 1 124 ? -5.758  8.313   -8.500  1.00 70.10 124 A 1 
ATOM 931  C CA  . GLU A 1 124 ? -5.568  9.759   -8.687  1.00 70.60 124 A 1 
ATOM 932  C C   . GLU A 1 124 ? -6.276  10.601  -7.613  1.00 71.13 124 A 1 
ATOM 933  O O   . GLU A 1 124 ? -5.772  11.659  -7.235  1.00 68.35 124 A 1 
ATOM 934  C CB  . GLU A 1 124 ? -6.059  10.179  -10.079 1.00 67.55 124 A 1 
ATOM 935  C CG  . GLU A 1 124 ? -5.101  9.701   -11.176 1.00 60.69 124 A 1 
ATOM 936  C CD  . GLU A 1 124 ? -5.520  10.133  -12.587 1.00 56.80 124 A 1 
ATOM 937  O OE1 . GLU A 1 124 ? -4.605  10.123  -13.448 1.00 52.39 124 A 1 
ATOM 938  O OE2 . GLU A 1 124 ? -6.672  10.549  -12.805 1.00 54.05 124 A 1 
ATOM 939  N N   . MET A 1 125 ? -7.414  10.123  -7.093  1.00 75.04 125 A 1 
ATOM 940  C CA  . MET A 1 125 ? -8.190  10.797  -6.044  1.00 75.20 125 A 1 
ATOM 941  C C   . MET A 1 125 ? -7.731  10.476  -4.616  1.00 76.01 125 A 1 
ATOM 942  O O   . MET A 1 125 ? -8.281  11.030  -3.658  1.00 71.43 125 A 1 
ATOM 943  C CB  . MET A 1 125 ? -9.681  10.511  -6.246  1.00 72.96 125 A 1 
ATOM 944  C CG  . MET A 1 125 ? -10.201 11.234  -7.495  1.00 68.08 125 A 1 
ATOM 945  S SD  . MET A 1 125 ? -11.990 11.178  -7.742  1.00 64.09 125 A 1 
ATOM 946  C CE  . MET A 1 125 ? -12.552 12.105  -6.296  1.00 57.56 125 A 1 
ATOM 947  N N   . GLY A 1 126 ? -6.708  9.628   -4.462  1.00 77.92 126 A 1 
ATOM 948  C CA  . GLY A 1 126 ? -6.071  9.361   -3.172  1.00 77.97 126 A 1 
ATOM 949  C C   . GLY A 1 126 ? -6.585  8.130   -2.425  1.00 80.95 126 A 1 
ATOM 950  O O   . GLY A 1 126 ? -6.369  8.041   -1.220  1.00 79.40 126 A 1 
ATOM 951  N N   . ALA A 1 127 ? -7.238  7.170   -3.096  1.00 84.05 127 A 1 
ATOM 952  C CA  . ALA A 1 127 ? -7.445  5.850   -2.504  1.00 85.30 127 A 1 
ATOM 953  C C   . ALA A 1 127 ? -6.108  5.091   -2.384  1.00 85.09 127 A 1 
ATOM 954  O O   . ALA A 1 127 ? -5.231  5.216   -3.241  1.00 83.92 127 A 1 
ATOM 955  C CB  . ALA A 1 127 ? -8.467  5.071   -3.326  1.00 85.48 127 A 1 
ATOM 956  N N   . ASP A 1 128 ? -5.959  4.301   -1.321  1.00 87.38 128 A 1 
ATOM 957  C CA  . ASP A 1 128 ? -4.726  3.557   -1.027  1.00 86.66 128 A 1 
ATOM 958  C C   . ASP A 1 128 ? -4.702  2.170   -1.664  1.00 86.40 128 A 1 
ATOM 959  O O   . ASP A 1 128 ? -3.629  1.632   -1.940  1.00 84.86 128 A 1 
ATOM 960  C CB  . ASP A 1 128 ? -4.566  3.436   0.486   1.00 85.91 128 A 1 
ATOM 961  C CG  . ASP A 1 128 ? -4.417  4.813   1.115   1.00 84.68 128 A 1 
ATOM 962  O OD1 . ASP A 1 128 ? -3.274  5.312   1.145   1.00 79.79 128 A 1 
ATOM 963  O OD2 . ASP A 1 128 ? -5.454  5.364   1.532   1.00 79.64 128 A 1 
ATOM 964  N N   . ASP A 1 129 ? -5.884  1.596   -1.892  1.00 87.08 129 A 1 
ATOM 965  C CA  . ASP A 1 129 ? -6.090  0.364   -2.650  1.00 87.60 129 A 1 
ATOM 966  C C   . ASP A 1 129 ? -7.550  0.277   -3.127  1.00 88.33 129 A 1 
ATOM 967  O O   . ASP A 1 129 ? -8.412  1.073   -2.736  1.00 87.76 129 A 1 
ATOM 968  C CB  . ASP A 1 129 ? -5.699  -0.861  -1.800  1.00 86.89 129 A 1 
ATOM 969  C CG  . ASP A 1 129 ? -5.396  -2.120  -2.634  1.00 85.77 129 A 1 
ATOM 970  O OD1 . ASP A 1 129 ? -5.385  -2.049  -3.885  1.00 82.08 129 A 1 
ATOM 971  O OD2 . ASP A 1 129 ? -5.211  -3.198  -2.033  1.00 81.19 129 A 1 
ATOM 972  N N   . TYR A 1 130 ? -7.838  -0.713  -3.976  1.00 87.91 130 A 1 
ATOM 973  C CA  . TYR A 1 130 ? -9.189  -1.049  -4.402  1.00 87.29 130 A 1 
ATOM 974  C C   . TYR A 1 130 ? -9.400  -2.564  -4.419  1.00 88.35 130 A 1 
ATOM 975  O O   . TYR A 1 130 ? -8.480  -3.343  -4.669  1.00 87.33 130 A 1 
ATOM 976  C CB  . TYR A 1 130 ? -9.490  -0.413  -5.771  1.00 84.15 130 A 1 
ATOM 977  C CG  . TYR A 1 130 ? -8.655  -0.990  -6.894  1.00 76.41 130 A 1 
ATOM 978  C CD1 . TYR A 1 130 ? -7.421  -0.398  -7.241  1.00 67.94 130 A 1 
ATOM 979  C CD2 . TYR A 1 130 ? -9.060  -2.175  -7.535  1.00 67.34 130 A 1 
ATOM 980  C CE1 . TYR A 1 130 ? -6.596  -0.991  -8.209  1.00 58.14 130 A 1 
ATOM 981  C CE2 . TYR A 1 130 ? -8.236  -2.776  -8.502  1.00 58.09 130 A 1 
ATOM 982  C CZ  . TYR A 1 130 ? -7.000  -2.189  -8.832  1.00 55.93 130 A 1 
ATOM 983  O OH  . TYR A 1 130 ? -6.192  -2.796  -9.746  1.00 52.07 130 A 1 
ATOM 984  N N   . ILE A 1 131 ? -10.651 -2.982  -4.231  1.00 89.97 131 A 1 
ATOM 985  C CA  . ILE A 1 131 ? -11.058 -4.382  -4.363  1.00 90.52 131 A 1 
ATOM 986  C C   . ILE A 1 131 ? -12.340 -4.485  -5.190  1.00 90.75 131 A 1 
ATOM 987  O O   . ILE A 1 131 ? -13.236 -3.648  -5.095  1.00 89.71 131 A 1 
ATOM 988  C CB  . ILE A 1 131 ? -11.136 -5.045  -2.974  1.00 89.92 131 A 1 
ATOM 989  C CG1 . ILE A 1 131 ? -11.230 -6.580  -3.123  1.00 81.43 131 A 1 
ATOM 990  C CG2 . ILE A 1 131 ? -12.282 -4.483  -2.136  1.00 81.57 131 A 1 
ATOM 991  C CD1 . ILE A 1 131 ? -10.996 -7.321  -1.810  1.00 75.95 131 A 1 
ATOM 992  N N   . VAL A 1 132 ? -12.409 -5.493  -6.063  1.00 90.32 132 A 1 
ATOM 993  C CA  . VAL A 1 132 ? -13.529 -5.672  -6.996  1.00 90.32 132 A 1 
ATOM 994  C C   . VAL A 1 132 ? -14.537 -6.654  -6.414  1.00 91.36 132 A 1 
ATOM 995  O O   . VAL A 1 132 ? -14.175 -7.780  -6.084  1.00 91.21 132 A 1 
ATOM 996  C CB  . VAL A 1 132 ? -13.041 -6.114  -8.387  1.00 88.65 132 A 1 
ATOM 997  C CG1 . VAL A 1 132 ? -14.205 -6.296  -9.370  1.00 85.23 132 A 1 
ATOM 998  C CG2 . VAL A 1 132 ? -12.096 -5.075  -8.998  1.00 85.40 132 A 1 
ATOM 999  N N   . LYS A 1 133 ? -15.807 -6.252  -6.335  1.00 92.20 133 A 1 
ATOM 1000 C CA  . LYS A 1 133 ? -16.928 -7.118  -5.957  1.00 92.76 133 A 1 
ATOM 1001 C C   . LYS A 1 133 ? -17.320 -8.049  -7.129  1.00 92.37 133 A 1 
ATOM 1002 O O   . LYS A 1 133 ? -17.418 -7.580  -8.269  1.00 91.05 133 A 1 
ATOM 1003 C CB  . LYS A 1 133 ? -18.133 -6.267  -5.501  1.00 92.84 133 A 1 
ATOM 1004 C CG  . LYS A 1 133 ? -17.890 -5.399  -4.249  1.00 92.32 133 A 1 
ATOM 1005 C CD  . LYS A 1 133 ? -19.136 -4.537  -3.927  1.00 91.18 133 A 1 
ATOM 1006 C CE  . LYS A 1 133 ? -18.963 -3.623  -2.711  1.00 89.20 133 A 1 
ATOM 1007 N NZ  . LYS A 1 133 ? -20.179 -2.810  -2.416  1.00 87.37 133 A 1 
ATOM 1008 N N   . PRO A 1 134 ? -17.591 -9.349  -6.906  1.00 93.07 134 A 1 
ATOM 1009 C CA  . PRO A 1 134 ? -17.424 -10.081 -5.649  1.00 93.39 134 A 1 
ATOM 1010 C C   . PRO A 1 134 ? -15.947 -10.375 -5.352  1.00 93.57 134 A 1 
ATOM 1011 O O   . PRO A 1 134 ? -15.186 -10.683 -6.273  1.00 91.73 134 A 1 
ATOM 1012 C CB  . PRO A 1 134 ? -18.218 -11.374 -5.842  1.00 92.17 134 A 1 
ATOM 1013 C CG  . PRO A 1 134 ? -18.072 -11.649 -7.341  1.00 89.90 134 A 1 
ATOM 1014 C CD  . PRO A 1 134 ? -18.050 -10.246 -7.949  1.00 92.56 134 A 1 
ATOM 1015 N N   . PHE A 1 135 ? -15.561 -10.311 -4.077  1.00 93.01 135 A 1 
ATOM 1016 C CA  . PHE A 1 135 ? -14.195 -10.540 -3.613  1.00 93.35 135 A 1 
ATOM 1017 C C   . PHE A 1 135 ? -14.105 -11.725 -2.649  1.00 94.20 135 A 1 
ATOM 1018 O O   . PHE A 1 135 ? -15.055 -12.052 -1.938  1.00 93.48 135 A 1 
ATOM 1019 C CB  . PHE A 1 135 ? -13.630 -9.261  -2.974  1.00 92.95 135 A 1 
ATOM 1020 C CG  . PHE A 1 135 ? -14.530 -8.579  -1.956  1.00 93.59 135 A 1 
ATOM 1021 C CD1 . PHE A 1 135 ? -15.216 -7.403  -2.314  1.00 90.86 135 A 1 
ATOM 1022 C CD2 . PHE A 1 135 ? -14.703 -9.113  -0.667  1.00 91.43 135 A 1 
ATOM 1023 C CE1 . PHE A 1 135 ? -16.064 -6.765  -1.393  1.00 89.90 135 A 1 
ATOM 1024 C CE2 . PHE A 1 135 ? -15.559 -8.484  0.253   1.00 90.14 135 A 1 
ATOM 1025 C CZ  . PHE A 1 135 ? -16.241 -7.308  -0.110  1.00 91.53 135 A 1 
ATOM 1026 N N   . GLU A 1 136 ? -12.923 -12.331 -2.602  1.00 92.81 136 A 1 
ATOM 1027 C CA  . GLU A 1 136 ? -12.582 -13.325 -1.592  1.00 93.29 136 A 1 
ATOM 1028 C C   . GLU A 1 136 ? -12.171 -12.628 -0.285  1.00 93.49 136 A 1 
ATOM 1029 O O   . GLU A 1 136 ? -11.360 -11.700 -0.277  1.00 92.75 136 A 1 
ATOM 1030 C CB  . GLU A 1 136 ? -11.449 -14.226 -2.101  1.00 92.63 136 A 1 
ATOM 1031 C CG  . GLU A 1 136 ? -11.878 -15.149 -3.262  1.00 83.13 136 A 1 
ATOM 1032 C CD  . GLU A 1 136 ? -12.942 -16.180 -2.864  1.00 77.35 136 A 1 
ATOM 1033 O OE1 . GLU A 1 136 ? -13.712 -16.601 -3.761  1.00 68.76 136 A 1 
ATOM 1034 O OE2 . GLU A 1 136 ? -12.955 -16.585 -1.677  1.00 68.95 136 A 1 
ATOM 1035 N N   . ILE A 1 137 ? -12.671 -13.113 0.850   1.00 93.17 137 A 1 
ATOM 1036 C CA  . ILE A 1 137 ? -12.355 -12.519 2.161   1.00 93.28 137 A 1 
ATOM 1037 C C   . ILE A 1 137 ? -10.852 -12.552 2.469   1.00 93.95 137 A 1 
ATOM 1038 O O   . ILE A 1 137 ? -10.311 -11.607 3.038   1.00 93.51 137 A 1 
ATOM 1039 C CB  . ILE A 1 137 ? -13.158 -13.233 3.264   1.00 91.60 137 A 1 
ATOM 1040 C CG1 . ILE A 1 137 ? -14.682 -13.047 3.078   1.00 85.26 137 A 1 
ATOM 1041 C CG2 . ILE A 1 137 ? -12.714 -12.782 4.666   1.00 84.92 137 A 1 
ATOM 1042 C CD1 . ILE A 1 137 ? -15.198 -11.604 3.107   1.00 75.65 137 A 1 
ATOM 1043 N N   . GLY A 1 138 ? -10.166 -13.620 2.051   1.00 91.65 138 A 1 
ATOM 1044 C CA  . GLY A 1 138 ? -8.714  -13.711 2.221   1.00 91.59 138 A 1 
ATOM 1045 C C   . GLY A 1 138 ? -7.954  -12.615 1.472   1.00 91.96 138 A 1 
ATOM 1046 O O   . GLY A 1 138 ? -6.969  -12.099 1.997   1.00 90.81 138 A 1 
ATOM 1047 N N   . GLU A 1 139 ? -8.436  -12.217 0.277   1.00 92.90 139 A 1 
ATOM 1048 C CA  . GLU A 1 139 ? -7.871  -11.100 -0.486  1.00 92.31 139 A 1 
ATOM 1049 C C   . GLU A 1 139 ? -8.093  -9.771  0.247   1.00 92.18 139 A 1 
ATOM 1050 O O   . GLU A 1 139 ? -7.139  -9.018  0.437   1.00 91.00 139 A 1 
ATOM 1051 C CB  . GLU A 1 139 ? -8.482  -11.065 -1.898  1.00 91.08 139 A 1 
ATOM 1052 C CG  . GLU A 1 139 ? -7.838  -9.970  -2.767  1.00 87.77 139 A 1 
ATOM 1053 C CD  . GLU A 1 139 ? -8.471  -9.787  -4.149  1.00 87.21 139 A 1 
ATOM 1054 O OE1 . GLU A 1 139 ? -8.024  -8.823  -4.831  1.00 78.89 139 A 1 
ATOM 1055 O OE2 . GLU A 1 139 ? -9.375  -10.560 -4.527  1.00 81.10 139 A 1 
ATOM 1056 N N   . LEU A 1 140 ? -9.319  -9.506  0.715   1.00 93.89 140 A 1 
ATOM 1057 C CA  . LEU A 1 140 ? -9.647  -8.284  1.454   1.00 93.94 140 A 1 
ATOM 1058 C C   . LEU A 1 140 ? -8.753  -8.110  2.690   1.00 94.44 140 A 1 
ATOM 1059 O O   . LEU A 1 140 ? -8.127  -7.064  2.855   1.00 94.15 140 A 1 
ATOM 1060 C CB  . LEU A 1 140 ? -11.134 -8.321  1.840   1.00 93.91 140 A 1 
ATOM 1061 C CG  . LEU A 1 140 ? -11.569 -7.138  2.725   1.00 93.00 140 A 1 
ATOM 1062 C CD1 . LEU A 1 140 ? -11.536 -5.808  1.982   1.00 89.07 140 A 1 
ATOM 1063 C CD2 . LEU A 1 140 ? -12.982 -7.381  3.240   1.00 88.82 140 A 1 
ATOM 1064 N N   . ILE A 1 141 ? -8.651  -9.134  3.537   1.00 92.67 141 A 1 
ATOM 1065 C CA  . ILE A 1 141 ? -7.838  -9.077  4.760   1.00 92.70 141 A 1 
ATOM 1066 C C   . ILE A 1 141 ? -6.351  -8.896  4.420   1.00 92.43 141 A 1 
ATOM 1067 O O   . ILE A 1 141 ? -5.661  -8.107  5.064   1.00 91.91 141 A 1 
ATOM 1068 C CB  . ILE A 1 141 ? -8.096  -10.327 5.634   1.00 92.95 141 A 1 
ATOM 1069 C CG1 . ILE A 1 141 ? -9.556  -10.409 6.138   1.00 91.96 141 A 1 
ATOM 1070 C CG2 . ILE A 1 141 ? -7.129  -10.402 6.826   1.00 91.82 141 A 1 
ATOM 1071 C CD1 . ILE A 1 141 ? -10.035 -9.263  7.034   1.00 87.73 141 A 1 
ATOM 1072 N N   . ALA A 1 142 ? -5.852  -9.564  3.371   1.00 91.96 142 A 1 
ATOM 1073 C CA  . ALA A 1 142 ? -4.468  -9.385  2.931   1.00 90.53 142 A 1 
ATOM 1074 C C   . ALA A 1 142 ? -4.179  -7.939  2.487   1.00 89.69 142 A 1 
ATOM 1075 O O   . ALA A 1 142 ? -3.145  -7.382  2.863   1.00 89.10 142 A 1 
ATOM 1076 C CB  . ALA A 1 142 ? -4.165  -10.394 1.819   1.00 90.51 142 A 1 
ATOM 1077 N N   . ARG A 1 143 ? -5.111  -7.314  1.740   1.00 92.98 143 A 1 
ATOM 1078 C CA  . ARG A 1 143 ? -5.011  -5.909  1.310   1.00 91.97 143 A 1 
ATOM 1079 C C   . ARG A 1 143 ? -5.080  -4.946  2.490   1.00 92.30 143 A 1 
ATOM 1080 O O   . ARG A 1 143 ? -4.237  -4.059  2.590   1.00 91.48 143 A 1 
ATOM 1081 C CB  . ARG A 1 143 ? -6.129  -5.584  0.310   1.00 90.98 143 A 1 
ATOM 1082 C CG  . ARG A 1 143 ? -5.893  -6.264  -1.039  1.00 87.46 143 A 1 
ATOM 1083 C CD  . ARG A 1 143 ? -7.051  -5.916  -1.977  1.00 85.48 143 A 1 
ATOM 1084 N NE  . ARG A 1 143 ? -6.900  -6.569  -3.275  1.00 82.82 143 A 1 
ATOM 1085 C CZ  . ARG A 1 143 ? -6.066  -6.228  -4.240  1.00 81.70 143 A 1 
ATOM 1086 N NH1 . ARG A 1 143 ? -5.302  -5.180  -4.188  1.00 73.20 143 A 1 
ATOM 1087 N NH2 . ARG A 1 143 ? -6.004  -6.985  -5.282  1.00 75.88 143 A 1 
ATOM 1088 N N   . ILE A 1 144 ? -6.011  -5.153  3.421   1.00 92.73 144 A 1 
ATOM 1089 C CA  . ILE A 1 144 ? -6.102  -4.370  4.660   1.00 93.08 144 A 1 
ATOM 1090 C C   . ILE A 1 144 ? -4.768  -4.419  5.406   1.00 91.90 144 A 1 
ATOM 1091 O O   . ILE A 1 144 ? -4.198  -3.380  5.727   1.00 90.51 144 A 1 
ATOM 1092 C CB  . ILE A 1 144 ? -7.272  -4.870  5.537   1.00 94.12 144 A 1 
ATOM 1093 C CG1 . ILE A 1 144 ? -8.608  -4.463  4.883   1.00 93.80 144 A 1 
ATOM 1094 C CG2 . ILE A 1 144 ? -7.180  -4.315  6.971   1.00 93.59 144 A 1 
ATOM 1095 C CD1 . ILE A 1 144 ? -9.822  -5.166  5.486   1.00 92.95 144 A 1 
ATOM 1096 N N   . HIS A 1 145 ? -4.215  -5.606  5.624   1.00 91.21 145 A 1 
ATOM 1097 C CA  . HIS A 1 145 ? -2.929  -5.748  6.301   1.00 89.46 145 A 1 
ATOM 1098 C C   . HIS A 1 145 ? -1.783  -5.089  5.525   1.00 87.72 145 A 1 
ATOM 1099 O O   . HIS A 1 145 ? -0.895  -4.507  6.145   1.00 86.20 145 A 1 
ATOM 1100 C CB  . HIS A 1 145 ? -2.624  -7.231  6.531   1.00 89.68 145 A 1 
ATOM 1101 C CG  . HIS A 1 145 ? -3.483  -7.927  7.541   1.00 88.80 145 A 1 
ATOM 1102 N ND1 . HIS A 1 145 ? -3.421  -9.290  7.823   1.00 78.23 145 A 1 
ATOM 1103 C CD2 . HIS A 1 145 ? -4.407  -7.355  8.370   1.00 78.22 145 A 1 
ATOM 1104 C CE1 . HIS A 1 145 ? -4.296  -9.516  8.797   1.00 80.83 145 A 1 
ATOM 1105 N NE2 . HIS A 1 145 ? -4.910  -8.366  9.160   1.00 82.06 145 A 1 
ATOM 1106 N N   . ALA A 1 146 ? -1.779  -5.166  4.189   1.00 88.45 146 A 1 
ATOM 1107 C CA  . ALA A 1 146 ? -0.767  -4.516  3.357   1.00 85.55 146 A 1 
ATOM 1108 C C   . ALA A 1 146 ? -0.825  -2.988  3.490   1.00 83.98 146 A 1 
ATOM 1109 O O   . ALA A 1 146 ? 0.197   -2.360  3.774   1.00 82.31 146 A 1 
ATOM 1110 C CB  . ALA A 1 146 ? -0.936  -4.975  1.908   1.00 84.85 146 A 1 
ATOM 1111 N N   . VAL A 1 147 ? -2.019  -2.404  3.375   1.00 87.67 147 A 1 
ATOM 1112 C CA  . VAL A 1 147 ? -2.259  -0.965  3.537   1.00 86.64 147 A 1 
ATOM 1113 C C   . VAL A 1 147 ? -1.906  -0.521  4.961   1.00 84.56 147 A 1 
ATOM 1114 O O   . VAL A 1 147 ? -1.078  0.374   5.132   1.00 82.76 147 A 1 
ATOM 1115 C CB  . VAL A 1 147 ? -3.710  -0.629  3.143   1.00 87.22 147 A 1 
ATOM 1116 C CG1 . VAL A 1 147 ? -4.068  0.814   3.468   1.00 83.56 147 A 1 
ATOM 1117 C CG2 . VAL A 1 147 ? -3.914  -0.804  1.634   1.00 83.75 147 A 1 
ATOM 1118 N N   . MET A 1 148 ? -2.408  -1.203  5.992   1.00 87.21 148 A 1 
ATOM 1119 C CA  . MET A 1 148 ? -2.137  -0.856  7.394   1.00 85.84 148 A 1 
ATOM 1120 C C   . MET A 1 148 ? -0.649  -0.952  7.760   1.00 82.98 148 A 1 
ATOM 1121 O O   . MET A 1 148 ? -0.148  -0.099  8.491   1.00 80.15 148 A 1 
ATOM 1122 C CB  . MET A 1 148 ? -2.968  -1.738  8.329   1.00 86.67 148 A 1 
ATOM 1123 C CG  . MET A 1 148 ? -4.474  -1.453  8.239   1.00 84.80 148 A 1 
ATOM 1124 S SD  . MET A 1 148 ? -4.959  0.249   8.609   1.00 83.58 148 A 1 
ATOM 1125 C CE  . MET A 1 148 ? -4.757  0.294   10.394  1.00 74.47 148 A 1 
ATOM 1126 N N   . ARG A 1 149 ? 0.101   -1.928  7.218   1.00 81.17 149 A 1 
ATOM 1127 C CA  . ARG A 1 149 ? 1.559   -2.007  7.427   1.00 77.22 149 A 1 
ATOM 1128 C C   . ARG A 1 149 ? 2.289   -0.778  6.895   1.00 74.85 149 A 1 
ATOM 1129 O O   . ARG A 1 149 ? 3.233   -0.326  7.541   1.00 72.31 149 A 1 
ATOM 1130 C CB  . ARG A 1 149 ? 2.151   -3.264  6.778   1.00 75.85 149 A 1 
ATOM 1131 C CG  . ARG A 1 149 ? 1.959   -4.526  7.634   1.00 67.97 149 A 1 
ATOM 1132 C CD  . ARG A 1 149 ? 2.731   -5.714  7.053   1.00 66.29 149 A 1 
ATOM 1133 N NE  . ARG A 1 149 ? 2.366   -6.031  5.646   1.00 60.90 149 A 1 
ATOM 1134 C CZ  . ARG A 1 149 ? 1.452   -6.883  5.221   1.00 54.84 149 A 1 
ATOM 1135 N NH1 . ARG A 1 149 ? 0.691   -7.542  6.035   1.00 50.86 149 A 1 
ATOM 1136 N NH2 . ARG A 1 149 ? 1.291   -7.104  3.942   1.00 48.53 149 A 1 
ATOM 1137 N N   . ARG A 1 150 ? 1.866   -0.234  5.746   1.00 76.26 150 A 1 
ATOM 1138 C CA  . ARG A 1 150 ? 2.471   0.984   5.175   1.00 72.89 150 A 1 
ATOM 1139 C C   . ARG A 1 150 ? 2.249   2.194   6.087   1.00 70.80 150 A 1 
ATOM 1140 O O   . ARG A 1 150 ? 3.150   3.011   6.247   1.00 68.46 150 A 1 
ATOM 1141 C CB  . ARG A 1 150 ? 1.914   1.256   3.763   1.00 71.33 150 A 1 
ATOM 1142 C CG  . ARG A 1 150 ? 2.187   0.129   2.752   1.00 65.43 150 A 1 
ATOM 1143 C CD  . ARG A 1 150 ? 1.450   0.400   1.432   1.00 64.44 150 A 1 
ATOM 1144 N NE  . ARG A 1 150 ? 1.185   -0.837  0.665   1.00 59.62 150 A 1 
ATOM 1145 C CZ  . ARG A 1 150 ? 0.275   -0.987  -0.281  1.00 54.69 150 A 1 
ATOM 1146 N NH1 . ARG A 1 150 ? -0.432  0.000   -0.746  1.00 51.59 150 A 1 
ATOM 1147 N NH2 . ARG A 1 150 ? 0.022   -2.157  -0.789  1.00 49.82 150 A 1 
ATOM 1148 N N   . PHE A 1 151 ? 1.087   2.264   6.733   1.00 72.55 151 A 1 
ATOM 1149 C CA  . PHE A 1 151 ? 0.773   3.312   7.710   1.00 70.28 151 A 1 
ATOM 1150 C C   . PHE A 1 151 ? 1.494   3.107   9.053   1.00 68.06 151 A 1 
ATOM 1151 O O   . PHE A 1 151 ? 2.014   4.067   9.623   1.00 64.29 151 A 1 
ATOM 1152 C CB  . PHE A 1 151 ? -0.752  3.420   7.876   1.00 69.30 151 A 1 
ATOM 1153 C CG  . PHE A 1 151 ? -1.380  4.282   6.793   1.00 66.94 151 A 1 
ATOM 1154 C CD1 . PHE A 1 151 ? -1.663  5.634   7.056   1.00 64.15 151 A 1 
ATOM 1155 C CD2 . PHE A 1 151 ? -1.616  3.755   5.512   1.00 62.08 151 A 1 
ATOM 1156 C CE1 . PHE A 1 151 ? -2.171  6.456   6.033   1.00 60.13 151 A 1 
ATOM 1157 C CE2 . PHE A 1 151 ? -2.121  4.581   4.488   1.00 59.91 151 A 1 
ATOM 1158 C CZ  . PHE A 1 151 ? -2.396  5.931   4.749   1.00 59.90 151 A 1 
ATOM 1159 N N   . ASP A 1 152 ? 1.618   1.869   9.542   1.00 70.42 152 A 1 
ATOM 1160 C CA  . ASP A 1 152 ? 2.305   1.572   10.809  1.00 66.62 152 A 1 
ATOM 1161 C C   . ASP A 1 152 ? 3.836   1.728   10.721  1.00 61.90 152 A 1 
ATOM 1162 O O   . ASP A 1 152 ? 4.468   2.178   11.679  1.00 57.92 152 A 1 
ATOM 1163 C CB  . ASP A 1 152 ? 1.975   0.145   11.265  1.00 65.01 152 A 1 
ATOM 1164 C CG  . ASP A 1 152 ? 0.538   -0.074  11.743  1.00 61.56 152 A 1 
ATOM 1165 O OD1 . ASP A 1 152 ? -0.177  0.874   12.126  1.00 60.38 152 A 1 
ATOM 1166 O OD2 . ASP A 1 152 ? 0.123   -1.255  11.793  1.00 57.68 152 A 1 
ATOM 1167 N N   . THR A 1 153 ? 4.448   1.371   9.580   1.00 57.37 153 A 1 
ATOM 1168 C CA  . THR A 1 153 ? 5.907   1.510   9.389   1.00 53.57 153 A 1 
ATOM 1169 C C   . THR A 1 153 ? 6.372   2.960   9.350   1.00 50.79 153 A 1 
ATOM 1170 O O   . THR A 1 153 ? 7.545   3.230   9.611   1.00 46.53 153 A 1 
ATOM 1171 C CB  . THR A 1 153 ? 6.416   0.774   8.140   1.00 51.08 153 A 1 
ATOM 1172 O OG1 . THR A 1 153 ? 5.549   0.912   7.047   1.00 47.80 153 A 1 
ATOM 1173 C CG2 . THR A 1 153 ? 6.588   -0.718  8.403   1.00 48.53 153 A 1 
ATOM 1174 N N   . THR A 1 154 ? 5.454   3.904   9.120   1.00 51.33 154 A 1 
ATOM 1175 C CA  . THR A 1 154 ? 5.722   5.337   9.285   1.00 49.15 154 A 1 
ATOM 1176 C C   . THR A 1 154 ? 5.637   5.816   10.746  1.00 47.82 154 A 1 
ATOM 1177 O O   . THR A 1 154 ? 5.910   6.979   11.018  1.00 43.85 154 A 1 
ATOM 1178 C CB  . THR A 1 154 ? 4.828   6.172   8.351   1.00 46.58 154 A 1 
ATOM 1179 O OG1 . THR A 1 154 ? 3.477   5.824   8.437   1.00 43.96 154 A 1 
ATOM 1180 C CG2 . THR A 1 154 ? 5.229   6.009   6.886   1.00 43.78 154 A 1 
ATOM 1181 N N   . GLY A 1 155 ? 5.301   4.940   11.720  1.00 44.97 155 A 1 
ATOM 1182 C CA  . GLY A 1 155 ? 5.147   5.259   13.150  1.00 43.61 155 A 1 
ATOM 1183 C C   . GLY A 1 155 ? 6.438   5.296   13.985  1.00 43.77 155 A 1 
ATOM 1184 O O   . GLY A 1 155 ? 6.362   5.353   15.212  1.00 40.72 155 A 1 
ATOM 1185 N N   . GLY A 1 156 ? 7.624   5.257   13.364  1.00 39.59 156 A 1 
ATOM 1186 C CA  . GLY A 1 156 ? 8.893   5.468   14.065  1.00 38.56 156 A 1 
ATOM 1187 C C   . GLY A 1 156 ? 9.093   6.941   14.436  1.00 39.87 156 A 1 
ATOM 1188 O O   . GLY A 1 156 ? 8.770   7.821   13.646  1.00 37.17 156 A 1 
ATOM 1189 N N   . LEU A 1 157 ? 9.657   7.209   15.624  1.00 38.01 157 A 1 
ATOM 1190 C CA  . LEU A 1 157 ? 9.945   8.524   16.240  1.00 37.94 157 A 1 
ATOM 1191 C C   . LEU A 1 157 ? 10.917  9.448   15.454  1.00 40.51 157 A 1 
ATOM 1192 O O   . LEU A 1 157 ? 11.472  10.384  16.036  1.00 38.21 157 A 1 
ATOM 1193 C CB  . LEU A 1 157 ? 10.480  8.248   17.667  1.00 32.39 157 A 1 
ATOM 1194 C CG  . LEU A 1 157 ? 9.384   8.000   18.717  1.00 29.42 157 A 1 
ATOM 1195 C CD1 . LEU A 1 157 ? 9.901   7.084   19.821  1.00 25.05 157 A 1 
ATOM 1196 C CD2 . LEU A 1 157 ? 8.951   9.320   19.355  1.00 25.69 157 A 1 
ATOM 1197 N N   . GLU A 1 158 ? 11.154  9.208   14.176  1.00 45.38 158 A 1 
ATOM 1198 C CA  . GLU A 1 158 ? 11.880  10.126  13.304  1.00 47.89 158 A 1 
ATOM 1199 C C   . GLU A 1 158 ? 10.877  11.066  12.628  1.00 51.54 158 A 1 
ATOM 1200 O O   . GLU A 1 158 ? 9.894   10.623  12.041  1.00 48.75 158 A 1 
ATOM 1201 C CB  . GLU A 1 158 ? 12.760  9.367   12.302  1.00 43.51 158 A 1 
ATOM 1202 C CG  . GLU A 1 158 ? 13.927  8.660   13.022  1.00 36.64 158 A 1 
ATOM 1203 C CD  . GLU A 1 158 ? 14.995  8.075   12.082  1.00 32.40 158 A 1 
ATOM 1204 O OE1 . GLU A 1 158 ? 16.075  7.722   12.606  1.00 28.20 158 A 1 
ATOM 1205 O OE2 . GLU A 1 158 ? 14.741  7.985   10.860  1.00 30.15 158 A 1 
ATOM 1206 N N   . SER A 1 159 ? 11.115  12.362  12.760  1.00 51.61 159 A 1 
ATOM 1207 C CA  . SER A 1 159 ? 10.338  13.436  12.130  1.00 53.41 159 A 1 
ATOM 1208 C C   . SER A 1 159 ? 10.064  13.091  10.661  1.00 58.50 159 A 1 
ATOM 1209 O O   . SER A 1 159 ? 10.996  13.023  9.861   1.00 55.91 159 A 1 
ATOM 1210 C CB  . SER A 1 159 ? 11.142  14.741  12.229  1.00 47.48 159 A 1 
ATOM 1211 O OG  . SER A 1 159 ? 10.568  15.787  11.481  1.00 41.57 159 A 1 
ATOM 1212 N N   . LYS A 1 160 ? 8.778   12.902  10.295  1.00 71.85 160 A 1 
ATOM 1213 C CA  . LYS A 1 160 ? 8.349   12.657  8.909   1.00 75.10 160 A 1 
ATOM 1214 C C   . LYS A 1 160 ? 8.432   13.917  8.037   1.00 81.34 160 A 1 
ATOM 1215 O O   . LYS A 1 160 ? 7.780   14.011  7.002   1.00 81.02 160 A 1 
ATOM 1216 C CB  . LYS A 1 160 ? 6.938   12.075  8.876   1.00 68.75 160 A 1 
ATOM 1217 C CG  . LYS A 1 160 ? 6.784   10.733  9.584   1.00 60.72 160 A 1 
ATOM 1218 C CD  . LYS A 1 160 ? 5.352   10.247  9.340   1.00 57.76 160 A 1 
ATOM 1219 C CE  . LYS A 1 160 ? 5.003   9.086   10.248  1.00 52.04 160 A 1 
ATOM 1220 N NZ  . LYS A 1 160 ? 3.574   8.744   10.116  1.00 46.15 160 A 1 
ATOM 1221 N N   . ARG A 1 161 ? 9.210   14.885  8.460   1.00 83.21 161 A 1 
ATOM 1222 C CA  . ARG A 1 161 ? 9.418   16.155  7.781   1.00 86.00 161 A 1 
ATOM 1223 C C   . ARG A 1 161 ? 10.832  16.238  7.225   1.00 87.23 161 A 1 
ATOM 1224 O O   . ARG A 1 161 ? 11.801  16.289  7.979   1.00 86.00 161 A 1 
ATOM 1225 C CB  . ARG A 1 161 ? 9.068   17.294  8.743   1.00 85.26 161 A 1 
ATOM 1226 C CG  . ARG A 1 161 ? 9.177   18.660  8.072   1.00 81.98 161 A 1 
ATOM 1227 C CD  . ARG A 1 161 ? 8.701   19.710  9.059   1.00 81.60 161 A 1 
ATOM 1228 N NE  . ARG A 1 161 ? 8.834   21.071  8.523   1.00 76.41 161 A 1 
ATOM 1229 C CZ  . ARG A 1 161 ? 8.013   22.073  8.776   1.00 72.51 161 A 1 
ATOM 1230 N NH1 . ARG A 1 161 ? 6.948   21.922  9.511   1.00 67.08 161 A 1 
ATOM 1231 N NH2 . ARG A 1 161 ? 8.252   23.257  8.295   1.00 64.58 161 A 1 
ATOM 1232 N N   . LEU A 1 162 ? 10.922  16.313  5.920   1.00 90.25 162 A 1 
ATOM 1233 C CA  . LEU A 1 162 ? 12.170  16.544  5.198   1.00 92.03 162 A 1 
ATOM 1234 C C   . LEU A 1 162 ? 12.227  17.995  4.720   1.00 93.77 162 A 1 
ATOM 1235 O O   . LEU A 1 162 ? 11.255  18.525  4.190   1.00 93.86 162 A 1 
ATOM 1236 C CB  . LEU A 1 162 ? 12.302  15.552  4.038   1.00 91.80 162 A 1 
ATOM 1237 C CG  . LEU A 1 162 ? 12.296  14.068  4.449   1.00 90.03 162 A 1 
ATOM 1238 C CD1 . LEU A 1 162 ? 12.361  13.208  3.192   1.00 86.67 162 A 1 
ATOM 1239 C CD2 . LEU A 1 162 ? 13.481  13.706  5.346   1.00 86.61 162 A 1 
ATOM 1240 N N   . THR A 1 163 ? 13.367  18.635  4.914   1.00 94.06 163 A 1 
ATOM 1241 C CA  . THR A 1 163 ? 13.584  20.028  4.506   1.00 94.69 163 A 1 
ATOM 1242 C C   . THR A 1 163 ? 14.812  20.125  3.614   1.00 94.91 163 A 1 
ATOM 1243 O O   . THR A 1 163 ? 15.902  19.720  4.011   1.00 94.26 163 A 1 
ATOM 1244 C CB  . THR A 1 163 ? 13.709  20.964  5.721   1.00 94.05 163 A 1 
ATOM 1245 O OG1 . THR A 1 163 ? 12.554  20.860  6.524   1.00 89.11 163 A 1 
ATOM 1246 C CG2 . THR A 1 163 ? 13.836  22.435  5.320   1.00 87.90 163 A 1 
ATOM 1247 N N   . PHE A 1 164 ? 14.618  20.693  2.443   1.00 95.86 164 A 1 
ATOM 1248 C CA  . PHE A 1 164 ? 15.649  21.001  1.459   1.00 96.19 164 A 1 
ATOM 1249 C C   . PHE A 1 164 ? 15.548  22.473  1.057   1.00 96.76 164 A 1 
ATOM 1250 O O   . PHE A 1 164 ? 14.638  23.187  1.485   1.00 96.08 164 A 1 
ATOM 1251 C CB  . PHE A 1 164 ? 15.502  20.066  0.251   1.00 96.04 164 A 1 
ATOM 1252 C CG  . PHE A 1 164 ? 15.555  18.592  0.592   1.00 96.00 164 A 1 
ATOM 1253 C CD1 . PHE A 1 164 ? 16.794  17.946  0.744   1.00 93.24 164 A 1 
ATOM 1254 C CD2 . PHE A 1 164 ? 14.364  17.874  0.775   1.00 93.69 164 A 1 
ATOM 1255 C CE1 . PHE A 1 164 ? 16.841  16.582  1.076   1.00 93.13 164 A 1 
ATOM 1256 C CE2 . PHE A 1 164 ? 14.410  16.509  1.108   1.00 93.30 164 A 1 
ATOM 1257 C CZ  . PHE A 1 164 ? 15.649  15.864  1.259   1.00 94.44 164 A 1 
ATOM 1258 N N   . ASP A 1 165 ? 16.467  22.947  0.250   1.00 96.42 165 A 1 
ATOM 1259 C CA  . ASP A 1 165 ? 16.431  24.303  -0.287  1.00 96.86 165 A 1 
ATOM 1260 C C   . ASP A 1 165 ? 15.113  24.550  -1.044  1.00 97.22 165 A 1 
ATOM 1261 O O   . ASP A 1 165 ? 14.807  23.853  -2.008  1.00 96.39 165 A 1 
ATOM 1262 C CB  . ASP A 1 165 ? 17.645  24.492  -1.192  1.00 96.50 165 A 1 
ATOM 1263 C CG  . ASP A 1 165 ? 17.882  25.939  -1.585  1.00 95.73 165 A 1 
ATOM 1264 O OD1 . ASP A 1 165 ? 18.411  26.673  -0.715  1.00 90.72 165 A 1 
ATOM 1265 O OD2 . ASP A 1 165 ? 17.698  26.265  -2.771  1.00 90.48 165 A 1 
ATOM 1266 N N   . ASN A 1 166 ? 14.316  25.504  -0.554  1.00 96.84 166 A 1 
ATOM 1267 C CA  . ASN A 1 166 ? 12.982  25.855  -1.070  1.00 97.39 166 A 1 
ATOM 1268 C C   . ASN A 1 166 ? 11.953  24.706  -1.132  1.00 97.74 166 A 1 
ATOM 1269 O O   . ASN A 1 166 ? 10.925  24.861  -1.797  1.00 96.78 166 A 1 
ATOM 1270 C CB  . ASN A 1 166 ? 13.134  26.584  -2.414  1.00 96.86 166 A 1 
ATOM 1271 C CG  . ASN A 1 166 ? 13.969  27.839  -2.314  1.00 95.30 166 A 1 
ATOM 1272 O OD1 . ASN A 1 166 ? 13.850  28.611  -1.376  1.00 87.32 166 A 1 
ATOM 1273 N ND2 . ASN A 1 166 ? 14.812  28.082  -3.284  1.00 86.42 166 A 1 
ATOM 1274 N N   . LEU A 1 167 ? 12.171  23.588  -0.446  1.00 97.54 167 A 1 
ATOM 1275 C CA  . LEU A 1 167 ? 11.278  22.428  -0.430  1.00 97.52 167 A 1 
ATOM 1276 C C   . LEU A 1 167 ? 11.107  21.889  0.995   1.00 97.39 167 A 1 
ATOM 1277 O O   . LEU A 1 167 ? 12.081  21.538  1.659   1.00 96.55 167 A 1 
ATOM 1278 C CB  . LEU A 1 167 ? 11.837  21.354  -1.381  1.00 97.51 167 A 1 
ATOM 1279 C CG  . LEU A 1 167 ? 11.042  20.039  -1.428  1.00 97.19 167 A 1 
ATOM 1280 C CD1 . LEU A 1 167 ? 9.653   20.231  -2.025  1.00 94.27 167 A 1 
ATOM 1281 C CD2 . LEU A 1 167 ? 11.790  19.012  -2.279  1.00 94.44 167 A 1 
ATOM 1282 N N   . ILE A 1 168 ? 9.853   21.765  1.446   1.00 97.18 168 A 1 
ATOM 1283 C CA  . ILE A 1 168 ? 9.494   21.049  2.671   1.00 96.92 168 A 1 
ATOM 1284 C C   . ILE A 1 168 ? 8.486   19.966  2.309   1.00 96.70 168 A 1 
ATOM 1285 O O   . ILE A 1 168 ? 7.460   20.254  1.697   1.00 96.02 168 A 1 
ATOM 1286 C CB  . ILE A 1 168 ? 8.959   22.003  3.763   1.00 96.43 168 A 1 
ATOM 1287 C CG1 . ILE A 1 168 ? 9.991   23.100  4.112   1.00 94.31 168 A 1 
ATOM 1288 C CG2 . ILE A 1 168 ? 8.555   21.200  5.011   1.00 94.57 168 A 1 
ATOM 1289 C CD1 . ILE A 1 168 ? 9.469   24.190  5.061   1.00 87.85 168 A 1 
ATOM 1290 N N   . ILE A 1 169 ? 8.782   18.732  2.701   1.00 95.90 169 A 1 
ATOM 1291 C CA  . ILE A 1 169 ? 7.914   17.566  2.559   1.00 95.16 169 A 1 
ATOM 1292 C C   . ILE A 1 169 ? 7.522   17.149  3.974   1.00 93.80 169 A 1 
ATOM 1293 O O   . ILE A 1 169 ? 8.366   16.650  4.716   1.00 92.11 169 A 1 
ATOM 1294 C CB  . ILE A 1 169 ? 8.638   16.418  1.821   1.00 95.44 169 A 1 
ATOM 1295 C CG1 . ILE A 1 169 ? 9.328   16.869  0.514   1.00 94.72 169 A 1 
ATOM 1296 C CG2 . ILE A 1 169 ? 7.636   15.285  1.539   1.00 93.61 169 A 1 
ATOM 1297 C CD1 . ILE A 1 169 ? 10.326  15.834  -0.024  1.00 92.69 169 A 1 
ATOM 1298 N N   . ASP A 1 170 ? 6.280   17.385  4.369   1.00 92.01 170 A 1 
ATOM 1299 C CA  . ASP A 1 170 ? 5.764   17.073  5.699   1.00 90.25 170 A 1 
ATOM 1300 C C   . ASP A 1 170 ? 4.683   15.996  5.590   1.00 88.85 170 A 1 
ATOM 1301 O O   . ASP A 1 170 ? 3.578   16.244  5.109   1.00 86.96 170 A 1 
ATOM 1302 C CB  . ASP A 1 170 ? 5.276   18.369  6.356   1.00 88.94 170 A 1 
ATOM 1303 C CG  . ASP A 1 170 ? 5.037   18.224  7.858   1.00 86.42 170 A 1 
ATOM 1304 O OD1 . ASP A 1 170 ? 4.580   17.142  8.280   1.00 81.95 170 A 1 
ATOM 1305 O OD2 . ASP A 1 170 ? 5.347   19.215  8.568   1.00 80.82 170 A 1 
ATOM 1306 N N   . MET A 1 171 ? 5.029   14.774  6.006   1.00 84.65 171 A 1 
ATOM 1307 C CA  . MET A 1 171 ? 4.143   13.612  5.941   1.00 82.12 171 A 1 
ATOM 1308 C C   . MET A 1 171 ? 3.192   13.524  7.140   1.00 80.20 171 A 1 
ATOM 1309 O O   . MET A 1 171 ? 2.238   12.748  7.085   1.00 77.19 171 A 1 
ATOM 1310 C CB  . MET A 1 171 ? 4.974   12.327  5.835   1.00 81.90 171 A 1 
ATOM 1311 C CG  . MET A 1 171 ? 5.802   12.244  4.552   1.00 79.32 171 A 1 
ATOM 1312 S SD  . MET A 1 171 ? 4.875   12.254  2.997   1.00 79.09 171 A 1 
ATOM 1313 C CE  . MET A 1 171 ? 3.945   10.704  3.145   1.00 72.97 171 A 1 
ATOM 1314 N N   . ASP A 1 172 ? 3.426   14.282  8.212   1.00 78.37 172 A 1 
ATOM 1315 C CA  . ASP A 1 172 ? 2.528   14.330  9.367   1.00 75.60 172 A 1 
ATOM 1316 C C   . ASP A 1 172 ? 1.316   15.223  9.066   1.00 75.83 172 A 1 
ATOM 1317 O O   . ASP A 1 172 ? 0.181   14.859  9.373   1.00 73.39 172 A 1 
ATOM 1318 C CB  . ASP A 1 172 ? 3.291   14.821  10.614  1.00 72.78 172 A 1 
ATOM 1319 C CG  . ASP A 1 172 ? 4.399   13.864  11.086  1.00 68.79 172 A 1 
ATOM 1320 O OD1 . ASP A 1 172 ? 4.188   12.630  11.036  1.00 66.42 172 A 1 
ATOM 1321 O OD2 . ASP A 1 172 ? 5.462   14.362  11.526  1.00 64.00 172 A 1 
ATOM 1322 N N   . SER A 1 173 ? 1.544   16.363  8.406   1.00 78.28 173 A 1 
ATOM 1323 C CA  . SER A 1 173 ? 0.488   17.276  7.944   1.00 78.69 173 A 1 
ATOM 1324 C C   . SER A 1 173 ? 0.069   17.054  6.485   1.00 79.37 173 A 1 
ATOM 1325 O O   . SER A 1 173 ? -0.885  17.679  6.029   1.00 77.83 173 A 1 
ATOM 1326 C CB  . SER A 1 173 ? 0.915   18.728  8.177   1.00 77.98 173 A 1 
ATOM 1327 O OG  . SER A 1 173 ? 2.109   19.032  7.490   1.00 72.49 173 A 1 
ATOM 1328 N N   . PHE A 1 174 ? 0.755   16.182  5.748   1.00 80.40 174 A 1 
ATOM 1329 C CA  . PHE A 1 174 ? 0.640   15.999  4.291   1.00 80.74 174 A 1 
ATOM 1330 C C   . PHE A 1 174 ? 0.734   17.326  3.528   1.00 83.77 174 A 1 
ATOM 1331 O O   . PHE A 1 174 ? -0.043  17.622  2.618   1.00 82.66 174 A 1 
ATOM 1332 C CB  . PHE A 1 174 ? -0.561  15.140  3.903   1.00 77.59 174 A 1 
ATOM 1333 C CG  . PHE A 1 174 ? -0.252  13.658  3.881   1.00 71.98 174 A 1 
ATOM 1334 C CD1 . PHE A 1 174 ? -0.205  12.967  2.658   1.00 67.61 174 A 1 
ATOM 1335 C CD2 . PHE A 1 174 ? -0.030  12.960  5.078   1.00 65.64 174 A 1 
ATOM 1336 C CE1 . PHE A 1 174 ? -0.002  11.572  2.645   1.00 62.86 174 A 1 
ATOM 1337 C CE2 . PHE A 1 174 ? 0.175   11.572  5.064   1.00 62.72 174 A 1 
ATOM 1338 C CZ  . PHE A 1 174 ? 0.171   10.872  3.851   1.00 63.07 174 A 1 
ATOM 1339 N N   . GLU A 1 175 ? 1.709   18.125  3.904   1.00 87.29 175 A 1 
ATOM 1340 C CA  . GLU A 1 175 ? 1.971   19.397  3.252   1.00 89.33 175 A 1 
ATOM 1341 C C   . GLU A 1 175 ? 3.247   19.341  2.417   1.00 91.59 175 A 1 
ATOM 1342 O O   . GLU A 1 175 ? 4.339   19.041  2.903   1.00 91.28 175 A 1 
ATOM 1343 C CB  . GLU A 1 175 ? 1.985   20.562  4.251   1.00 86.91 175 A 1 
ATOM 1344 C CG  . GLU A 1 175 ? 0.598   20.769  4.886   1.00 77.84 175 A 1 
ATOM 1345 C CD  . GLU A 1 175 ? 0.449   22.107  5.616   1.00 76.85 175 A 1 
ATOM 1346 O OE1 . GLU A 1 175 ? -0.692  22.633  5.562   1.00 67.31 175 A 1 
ATOM 1347 O OE2 . GLU A 1 175 ? 1.453   22.643  6.131   1.00 68.29 175 A 1 
ATOM 1348 N N   . LEU A 1 176 ? 3.096   19.703  1.143   1.00 93.18 176 A 1 
ATOM 1349 C CA  . LEU A 1 176 ? 4.208   20.007  0.264   1.00 95.07 176 A 1 
ATOM 1350 C C   . LEU A 1 176 ? 4.331   21.527  0.148   1.00 96.04 176 A 1 
ATOM 1351 O O   . LEU A 1 176 ? 3.459   22.181  -0.424  1.00 95.67 176 A 1 
ATOM 1352 C CB  . LEU A 1 176 ? 3.990   19.323  -1.096  1.00 95.62 176 A 1 
ATOM 1353 C CG  . LEU A 1 176 ? 5.177   19.470  -2.060  1.00 95.21 176 A 1 
ATOM 1354 C CD1 . LEU A 1 176 ? 6.438   18.781  -1.524  1.00 92.34 176 A 1 
ATOM 1355 C CD2 . LEU A 1 176 ? 4.830   18.826  -3.405  1.00 92.54 176 A 1 
ATOM 1356 N N   . LEU A 1 177 ? 5.403   22.087  0.689   1.00 96.66 177 A 1 
ATOM 1357 C CA  . LEU A 1 177 ? 5.724   23.504  0.537   1.00 97.01 177 A 1 
ATOM 1358 C C   . LEU A 1 177 ? 6.868   23.664  -0.457  1.00 97.38 177 A 1 
ATOM 1359 O O   . LEU A 1 177 ? 7.963   23.143  -0.246  1.00 97.02 177 A 1 
ATOM 1360 C CB  . LEU A 1 177 ? 6.056   24.154  1.892   1.00 96.66 177 A 1 
ATOM 1361 C CG  . LEU A 1 177 ? 4.980   24.021  2.985   1.00 94.05 177 A 1 
ATOM 1362 C CD1 . LEU A 1 177 ? 5.476   24.669  4.279   1.00 86.85 177 A 1 
ATOM 1363 C CD2 . LEU A 1 177 ? 3.678   24.714  2.589   1.00 86.12 177 A 1 
ATOM 1364 N N   . VAL A 1 178 ? 6.607   24.427  -1.516  1.00 97.30 178 A 1 
ATOM 1365 C CA  . VAL A 1 178 ? 7.568   24.772  -2.561  1.00 97.28 178 A 1 
ATOM 1366 C C   . VAL A 1 178 ? 7.692   26.290  -2.600  1.00 97.33 178 A 1 
ATOM 1367 O O   . VAL A 1 178 ? 6.686   26.990  -2.739  1.00 96.50 178 A 1 
ATOM 1368 C CB  . VAL A 1 178 ? 7.128   24.203  -3.922  1.00 96.88 178 A 1 
ATOM 1369 C CG1 . VAL A 1 178 ? 8.140   24.544  -5.012  1.00 94.67 178 A 1 
ATOM 1370 C CG2 . VAL A 1 178 ? 6.980   22.676  -3.875  1.00 93.79 178 A 1 
ATOM 1371 N N   . ASN A 1 179 ? 8.894   26.823  -2.427  1.00 97.00 179 A 1 
ATOM 1372 C CA  . ASN A 1 179 ? 9.135   28.264  -2.285  1.00 97.04 179 A 1 
ATOM 1373 C C   . ASN A 1 179 ? 8.217   28.915  -1.226  1.00 97.27 179 A 1 
ATOM 1374 O O   . ASN A 1 179 ? 7.623   29.971  -1.457  1.00 95.73 179 A 1 
ATOM 1375 C CB  . ASN A 1 179 ? 9.044   28.939  -3.668  1.00 96.65 179 A 1 
ATOM 1376 C CG  . ASN A 1 179 ? 10.136  28.475  -4.608  1.00 95.65 179 A 1 
ATOM 1377 O OD1 . ASN A 1 179 ? 11.299  28.467  -4.265  1.00 86.72 179 A 1 
ATOM 1378 N ND2 . ASN A 1 179 ? 9.808   28.105  -5.821  1.00 87.00 179 A 1 
ATOM 1379 N N   . SER A 1 180 ? 8.054   28.244  -0.071  1.00 96.42 180 A 1 
ATOM 1380 C CA  . SER A 1 180 ? 7.157   28.637  1.031   1.00 96.48 180 A 1 
ATOM 1381 C C   . SER A 1 180 ? 5.661   28.710  0.673   1.00 96.56 180 A 1 
ATOM 1382 O O   . SER A 1 180 ? 4.869   29.232  1.461   1.00 94.56 180 A 1 
ATOM 1383 C CB  . SER A 1 180 ? 7.628   29.935  1.698   1.00 95.76 180 A 1 
ATOM 1384 O OG  . SER A 1 180 ? 9.002   29.859  2.027   1.00 90.36 180 A 1 
ATOM 1385 N N   . LYS A 1 181 ? 5.239   28.171  -0.479  1.00 96.20 181 A 1 
ATOM 1386 C CA  . LYS A 1 181 ? 3.833   28.067  -0.890  1.00 96.17 181 A 1 
ATOM 1387 C C   . LYS A 1 181 ? 3.387   26.613  -0.854  1.00 96.46 181 A 1 
ATOM 1388 O O   . LYS A 1 181 ? 4.102   25.738  -1.332  1.00 95.55 181 A 1 
ATOM 1389 C CB  . LYS A 1 181 ? 3.631   28.657  -2.285  1.00 95.64 181 A 1 
ATOM 1390 C CG  . LYS A 1 181 ? 3.903   30.163  -2.314  1.00 89.37 181 A 1 
ATOM 1391 C CD  . LYS A 1 181 ? 3.661   30.707  -3.719  1.00 85.14 181 A 1 
ATOM 1392 C CE  . LYS A 1 181 ? 3.958   32.202  -3.747  1.00 76.93 181 A 1 
ATOM 1393 N NZ  . LYS A 1 181 ? 3.782   32.752  -5.110  1.00 67.43 181 A 1 
ATOM 1394 N N   . ARG A 1 182 ? 2.175   26.371  -0.327  1.00 96.55 182 A 1 
ATOM 1395 C CA  . ARG A 1 182 ? 1.556   25.047  -0.365  1.00 96.32 182 A 1 
ATOM 1396 C C   . ARG A 1 182 ? 1.240   24.663  -1.808  1.00 96.22 182 A 1 
ATOM 1397 O O   . ARG A 1 182 ? 0.585   25.419  -2.521  1.00 94.26 182 A 1 
ATOM 1398 C CB  . ARG A 1 182 ? 0.327   25.018  0.561   1.00 94.73 182 A 1 
ATOM 1399 C CG  . ARG A 1 182 ? -0.277  23.614  0.687   1.00 88.03 182 A 1 
ATOM 1400 C CD  . ARG A 1 182 ? -1.344  23.592  1.783   1.00 84.13 182 A 1 
ATOM 1401 N NE  . ARG A 1 182 ? -2.028  22.293  1.866   1.00 74.81 182 A 1 
ATOM 1402 C CZ  . ARG A 1 182 ? -2.771  21.867  2.878   1.00 68.62 182 A 1 
ATOM 1403 N NH1 . ARG A 1 182 ? -2.961  22.575  3.952   1.00 62.58 182 A 1 
ATOM 1404 N NH2 . ARG A 1 182 ? -3.356  20.702  2.820   1.00 59.74 182 A 1 
ATOM 1405 N N   . VAL A 1 183 ? 1.704   23.486  -2.209  1.00 96.06 183 A 1 
ATOM 1406 C CA  . VAL A 1 183 ? 1.426   22.871  -3.509  1.00 95.56 183 A 1 
ATOM 1407 C C   . VAL A 1 183 ? 0.599   21.616  -3.272  1.00 94.78 183 A 1 
ATOM 1408 O O   . VAL A 1 183 ? 0.955   20.775  -2.451  1.00 93.19 183 A 1 
ATOM 1409 C CB  . VAL A 1 183 ? 2.730   22.569  -4.268  1.00 95.41 183 A 1 
ATOM 1410 C CG1 . VAL A 1 183 ? 2.470   21.838  -5.588  1.00 91.31 183 A 1 
ATOM 1411 C CG2 . VAL A 1 183 ? 3.460   23.877  -4.603  1.00 90.52 183 A 1 
ATOM 1412 N N   . GLU A 1 184 ? -0.509  21.497  -3.990  1.00 93.96 184 A 1 
ATOM 1413 C CA  . GLU A 1 184 ? -1.362  20.317  -3.911  1.00 92.66 184 A 1 
ATOM 1414 C C   . GLU A 1 184 ? -0.658  19.110  -4.544  1.00 92.73 184 A 1 
ATOM 1415 O O   . GLU A 1 184 ? -0.277  19.139  -5.723  1.00 91.65 184 A 1 
ATOM 1416 C CB  . GLU A 1 184 ? -2.707  20.628  -4.582  1.00 90.73 184 A 1 
ATOM 1417 C CG  . GLU A 1 184 ? -3.745  19.531  -4.314  1.00 79.84 184 A 1 
ATOM 1418 C CD  . GLU A 1 184 ? -5.105  19.830  -4.968  1.00 72.89 184 A 1 
ATOM 1419 O OE1 . GLU A 1 184 ? -6.002  18.975  -4.820  1.00 64.66 184 A 1 
ATOM 1420 O OE2 . GLU A 1 184 ? -5.226  20.892  -5.621  1.00 62.98 184 A 1 
ATOM 1421 N N   . ALA A 1 185 ? -0.475  18.052  -3.751  1.00 91.86 185 A 1 
ATOM 1422 C CA  . ALA A 1 185 ? 0.103   16.793  -4.201  1.00 91.48 185 A 1 
ATOM 1423 C C   . ALA A 1 185 ? -0.726  15.626  -3.647  1.00 90.31 185 A 1 
ATOM 1424 O O   . ALA A 1 185 ? -0.918  15.556  -2.433  1.00 88.34 185 A 1 
ATOM 1425 C CB  . ALA A 1 185 ? 1.573   16.730  -3.768  1.00 92.14 185 A 1 
ATOM 1426 N N   . PRO A 1 186 ? -1.226  14.715  -4.507  1.00 91.14 186 A 1 
ATOM 1427 C CA  . PRO A 1 186 ? -1.894  13.499  -4.058  1.00 89.84 186 A 1 
ATOM 1428 C C   . PRO A 1 186 ? -1.015  12.664  -3.111  1.00 89.61 186 A 1 
ATOM 1429 O O   . PRO A 1 186 ? 0.213   12.682  -3.258  1.00 88.76 186 A 1 
ATOM 1430 C CB  . PRO A 1 186 ? -2.227  12.718  -5.333  1.00 88.53 186 A 1 
ATOM 1431 C CG  . PRO A 1 186 ? -2.330  13.805  -6.399  1.00 86.01 186 A 1 
ATOM 1432 C CD  . PRO A 1 186 ? -1.284  14.820  -5.951  1.00 89.04 186 A 1 
ATOM 1433 N N   . PRO A 1 187 ? -1.606  11.874  -2.192  1.00 85.33 187 A 1 
ATOM 1434 C CA  . PRO A 1 187 ? -0.855  11.070  -1.223  1.00 83.73 187 A 1 
ATOM 1435 C C   . PRO A 1 187 ? 0.247   10.210  -1.852  1.00 85.54 187 A 1 
ATOM 1436 O O   . PRO A 1 187 ? 1.382   10.232  -1.381  1.00 85.37 187 A 1 
ATOM 1437 C CB  . PRO A 1 187 ? -1.908  10.218  -0.510  1.00 81.22 187 A 1 
ATOM 1438 C CG  . PRO A 1 187 ? -3.140  11.122  -0.533  1.00 76.55 187 A 1 
ATOM 1439 C CD  . PRO A 1 187 ? -3.031  11.816  -1.891  1.00 78.80 187 A 1 
ATOM 1440 N N   . LYS A 1 188 ? -0.025  9.531   -2.975  1.00 87.61 188 A 1 
ATOM 1441 C CA  . LYS A 1 188 ? 0.983   8.703   -3.665  1.00 88.71 188 A 1 
ATOM 1442 C C   . LYS A 1 188 ? 2.148   9.506   -4.260  1.00 91.04 188 A 1 
ATOM 1443 O O   . LYS A 1 188 ? 3.272   9.009   -4.308  1.00 91.41 188 A 1 
ATOM 1444 C CB  . LYS A 1 188 ? 0.306   7.822   -4.729  1.00 87.53 188 A 1 
ATOM 1445 C CG  . LYS A 1 188 ? -0.608  6.734   -4.135  1.00 84.71 188 A 1 
ATOM 1446 C CD  . LYS A 1 188 ? 0.178   5.738   -3.271  1.00 81.19 188 A 1 
ATOM 1447 C CE  . LYS A 1 188 ? -0.723  4.841   -2.426  1.00 78.33 188 A 1 
ATOM 1448 N NZ  . LYS A 1 188 ? 0.035   4.320   -1.268  1.00 72.72 188 A 1 
ATOM 1449 N N   . GLU A 1 189 ? 1.920   10.743  -4.685  1.00 91.77 189 A 1 
ATOM 1450 C CA  . GLU A 1 189 ? 3.017   11.631  -5.095  1.00 93.04 189 A 1 
ATOM 1451 C C   . GLU A 1 189 ? 3.857   12.067  -3.888  1.00 93.83 189 A 1 
ATOM 1452 O O   . GLU A 1 189 ? 5.086   12.050  -3.962  1.00 93.87 189 A 1 
ATOM 1453 C CB  . GLU A 1 189 ? 2.487   12.870  -5.836  1.00 93.27 189 A 1 
ATOM 1454 C CG  . GLU A 1 189 ? 1.926   12.533  -7.225  1.00 90.89 189 A 1 
ATOM 1455 C CD  . GLU A 1 189 ? 1.395   13.766  -7.966  1.00 90.93 189 A 1 
ATOM 1456 O OE1 . GLU A 1 189 ? 0.683   13.584  -8.982  1.00 82.82 189 A 1 
ATOM 1457 O OE2 . GLU A 1 189 ? 1.663   14.910  -7.537  1.00 85.37 189 A 1 
ATOM 1458 N N   . MET A 1 190 ? 3.213   12.397  -2.758  1.00 92.02 190 A 1 
ATOM 1459 C CA  . MET A 1 190 ? 3.894   12.735  -1.504  1.00 91.92 190 A 1 
ATOM 1460 C C   . MET A 1 190 ? 4.733   11.566  -0.982  1.00 92.25 190 A 1 
ATOM 1461 O O   . MET A 1 190 ? 5.916   11.749  -0.694  1.00 92.22 190 A 1 
ATOM 1462 C CB  . MET A 1 190 ? 2.862   13.156  -0.446  1.00 91.32 190 A 1 
ATOM 1463 C CG  . MET A 1 190 ? 2.309   14.557  -0.696  1.00 87.46 190 A 1 
ATOM 1464 S SD  . MET A 1 190 ? 3.524   15.880  -0.432  1.00 85.97 190 A 1 
ATOM 1465 C CE  . MET A 1 190 ? 3.664   15.834  1.377   1.00 78.10 190 A 1 
ATOM 1466 N N   . GLU A 1 191 ? 4.155   10.364  -0.917  1.00 89.08 191 A 1 
ATOM 1467 C CA  . GLU A 1 191 ? 4.848   9.139   -0.503  1.00 88.33 191 A 1 
ATOM 1468 C C   . GLU A 1 191 ? 6.052   8.841   -1.403  1.00 90.02 191 A 1 
ATOM 1469 O O   . GLU A 1 191 ? 7.154   8.599   -0.909  1.00 90.05 191 A 1 
ATOM 1470 C CB  . GLU A 1 191 ? 3.880   7.945   -0.550  1.00 86.22 191 A 1 
ATOM 1471 C CG  . GLU A 1 191 ? 2.840   7.927   0.586   1.00 81.31 191 A 1 
ATOM 1472 C CD  . GLU A 1 191 ? 1.778   6.835   0.366   1.00 78.49 191 A 1 
ATOM 1473 O OE1 . GLU A 1 191 ? 0.608   7.051   0.728   1.00 70.04 191 A 1 
ATOM 1474 O OE2 . GLU A 1 191 ? 2.094   5.770   -0.220  1.00 70.43 191 A 1 
ATOM 1475 N N   . LEU A 1 192 ? 5.872   8.917   -2.729  1.00 93.18 192 A 1 
ATOM 1476 C CA  . LEU A 1 192 ? 6.943   8.692   -3.703  1.00 94.29 192 A 1 
ATOM 1477 C C   . LEU A 1 192 ? 8.080   9.711   -3.538  1.00 94.90 192 A 1 
ATOM 1478 O O   . LEU A 1 192 ? 9.258   9.339   -3.534  1.00 95.01 192 A 1 
ATOM 1479 C CB  . LEU A 1 192 ? 6.332   8.746   -5.115  1.00 94.93 192 A 1 
ATOM 1480 C CG  . LEU A 1 192 ? 7.352   8.580   -6.255  1.00 94.17 192 A 1 
ATOM 1481 C CD1 . LEU A 1 192 ? 8.074   7.235   -6.204  1.00 89.78 192 A 1 
ATOM 1482 C CD2 . LEU A 1 192 ? 6.634   8.677   -7.602  1.00 90.63 192 A 1 
ATOM 1483 N N   . LEU A 1 193 ? 7.734   10.994  -3.400  1.00 95.78 193 A 1 
ATOM 1484 C CA  . LEU A 1 193 ? 8.716   12.056  -3.207  1.00 96.38 193 A 1 
ATOM 1485 C C   . LEU A 1 193 ? 9.450   11.894  -1.874  1.00 96.31 193 A 1 
ATOM 1486 O O   . LEU A 1 193 ? 10.676  11.972  -1.851  1.00 96.01 193 A 1 
ATOM 1487 C CB  . LEU A 1 193 ? 8.016   13.421  -3.308  1.00 96.82 193 A 1 
ATOM 1488 C CG  . LEU A 1 193 ? 8.970   14.619  -3.150  1.00 96.60 193 A 1 
ATOM 1489 C CD1 . LEU A 1 193 ? 10.047  14.662  -4.240  1.00 93.48 193 A 1 
ATOM 1490 C CD2 . LEU A 1 193 ? 8.167   15.917  -3.215  1.00 93.80 193 A 1 
ATOM 1491 N N   . PHE A 1 194 ? 8.722   11.632  -0.782  1.00 93.94 194 A 1 
ATOM 1492 C CA  . PHE A 1 194 ? 9.291   11.406  0.544   1.00 92.69 194 A 1 
ATOM 1493 C C   . PHE A 1 194 ? 10.232  10.200  0.541   1.00 92.62 194 A 1 
ATOM 1494 O O   . PHE A 1 194 ? 11.358  10.311  1.020   1.00 91.94 194 A 1 
ATOM 1495 C CB  . PHE A 1 194 ? 8.160   11.232  1.565   1.00 91.11 194 A 1 
ATOM 1496 C CG  . PHE A 1 194 ? 8.660   11.083  2.986   1.00 89.17 194 A 1 
ATOM 1497 C CD1 . PHE A 1 194 ? 8.916   9.809   3.522   1.00 85.24 194 A 1 
ATOM 1498 C CD2 . PHE A 1 194 ? 8.897   12.229  3.765   1.00 85.18 194 A 1 
ATOM 1499 C CE1 . PHE A 1 194 ? 9.406   9.682   4.833   1.00 84.01 194 A 1 
ATOM 1500 C CE2 . PHE A 1 194 ? 9.384   12.103  5.075   1.00 83.57 194 A 1 
ATOM 1501 C CZ  . PHE A 1 194 ? 9.641   10.826  5.609   1.00 84.64 194 A 1 
ATOM 1502 N N   . HIS A 1 195 ? 9.822   9.084   -0.059  1.00 92.55 195 A 1 
ATOM 1503 C CA  . HIS A 1 195 ? 10.644  7.878   -0.155  1.00 92.07 195 A 1 
ATOM 1504 C C   . HIS A 1 195 ? 11.962  8.135   -0.906  1.00 92.39 195 A 1 
ATOM 1505 O O   . HIS A 1 195 ? 13.035  7.751   -0.440  1.00 91.45 195 A 1 
ATOM 1506 C CB  . HIS A 1 195 ? 9.824   6.765   -0.823  1.00 91.15 195 A 1 
ATOM 1507 C CG  . HIS A 1 195 ? 10.568  5.456   -0.837  1.00 87.95 195 A 1 
ATOM 1508 N ND1 . HIS A 1 195 ? 10.603  4.526   0.181   1.00 78.32 195 A 1 
ATOM 1509 C CD2 . HIS A 1 195 ? 11.389  5.005   -1.834  1.00 78.69 195 A 1 
ATOM 1510 C CE1 . HIS A 1 195 ? 11.423  3.535   -0.197  1.00 80.32 195 A 1 
ATOM 1511 N NE2 . HIS A 1 195 ? 11.933  3.789   -1.414  1.00 81.73 195 A 1 
ATOM 1512 N N   . LEU A 1 196 ? 11.905  8.833   -2.039  1.00 94.89 196 A 1 
ATOM 1513 C CA  . LEU A 1 196 ? 13.104  9.201   -2.800  1.00 95.32 196 A 1 
ATOM 1514 C C   . LEU A 1 196 ? 13.990  10.202  -2.040  1.00 94.93 196 A 1 
ATOM 1515 O O   . LEU A 1 196 ? 15.216  10.072  -2.043  1.00 94.10 196 A 1 
ATOM 1516 C CB  . LEU A 1 196 ? 12.668  9.775   -4.161  1.00 96.17 196 A 1 
ATOM 1517 C CG  . LEU A 1 196 ? 12.134  8.718   -5.146  1.00 95.96 196 A 1 
ATOM 1518 C CD1 . LEU A 1 196 ? 11.485  9.413   -6.343  1.00 92.79 196 A 1 
ATOM 1519 C CD2 . LEU A 1 196 ? 13.261  7.829   -5.684  1.00 93.03 196 A 1 
ATOM 1520 N N   . ALA A 1 197 ? 13.379  11.194  -1.378  1.00 95.61 197 A 1 
ATOM 1521 C CA  . ALA A 1 197 ? 14.083  12.254  -0.665  1.00 95.37 197 A 1 
ATOM 1522 C C   . ALA A 1 197 ? 14.640  11.808  0.699   1.00 94.60 197 A 1 
ATOM 1523 O O   . ALA A 1 197 ? 15.623  12.379  1.163   1.00 93.27 197 A 1 
ATOM 1524 C CB  . ALA A 1 197 ? 13.133  13.451  -0.538  1.00 95.57 197 A 1 
ATOM 1525 N N   . SER A 1 198 ? 14.069  10.776  1.332   1.00 91.30 198 A 1 
ATOM 1526 C CA  . SER A 1 198 ? 14.582  10.201  2.587   1.00 88.89 198 A 1 
ATOM 1527 C C   . SER A 1 198 ? 15.911  9.457   2.417   1.00 87.83 198 A 1 
ATOM 1528 O O   . SER A 1 198 ? 16.644  9.258   3.383   1.00 84.45 198 A 1 
ATOM 1529 C CB  . SER A 1 198 ? 13.544  9.263   3.208   1.00 86.72 198 A 1 
ATOM 1530 O OG  . SER A 1 198 ? 13.342  8.130   2.383   1.00 77.22 198 A 1 
ATOM 1531 N N   . SER A 1 199 ? 16.250  9.077   1.188   1.00 90.01 199 A 1 
ATOM 1532 C CA  . SER A 1 199 ? 17.528  8.452   0.842   1.00 89.63 199 A 1 
ATOM 1533 C C   . SER A 1 199 ? 18.160  9.138   -0.374  1.00 91.42 199 A 1 
ATOM 1534 O O   . SER A 1 199 ? 18.175  8.562   -1.474  1.00 90.16 199 A 1 
ATOM 1535 C CB  . SER A 1 199 ? 17.335  6.952   0.625   1.00 87.09 199 A 1 
ATOM 1536 O OG  . SER A 1 199 ? 16.938  6.306   1.818   1.00 76.69 199 A 1 
ATOM 1537 N N   . PRO A 1 200 ? 18.670  10.372  -0.208  1.00 92.56 200 A 1 
ATOM 1538 C CA  . PRO A 1 200 ? 19.231  11.130  -1.318  1.00 93.44 200 A 1 
ATOM 1539 C C   . PRO A 1 200 ? 20.374  10.388  -2.012  1.00 93.99 200 A 1 
ATOM 1540 O O   . PRO A 1 200 ? 21.117  9.617   -1.398  1.00 91.88 200 A 1 
ATOM 1541 C CB  . PRO A 1 200 ? 19.697  12.463  -0.729  1.00 92.43 200 A 1 
ATOM 1542 C CG  . PRO A 1 200 ? 18.835  12.624  0.519   1.00 90.08 200 A 1 
ATOM 1543 C CD  . PRO A 1 200 ? 18.691  11.185  1.001   1.00 91.37 200 A 1 
ATOM 1544 N N   . ASN A 1 201 ? 20.511  10.623  -3.319  1.00 92.67 201 A 1 
ATOM 1545 C CA  . ASN A 1 201 ? 21.504  10.001  -4.203  1.00 93.30 201 A 1 
ATOM 1546 C C   . ASN A 1 201 ? 21.365  8.481   -4.397  1.00 93.82 201 A 1 
ATOM 1547 O O   . ASN A 1 201 ? 22.016  7.919   -5.284  1.00 91.33 201 A 1 
ATOM 1548 C CB  . ASN A 1 201 ? 22.914  10.459  -3.793  1.00 92.76 201 A 1 
ATOM 1549 C CG  . ASN A 1 201 ? 23.058  11.970  -3.914  1.00 92.29 201 A 1 
ATOM 1550 O OD1 . ASN A 1 201 ? 22.575  12.554  -4.870  1.00 84.13 201 A 1 
ATOM 1551 N ND2 . ASN A 1 201 ? 23.696  12.626  -2.977  1.00 83.35 201 A 1 
ATOM 1552 N N   . ARG A 1 202 ? 20.469  7.805   -3.663  1.00 92.99 202 A 1 
ATOM 1553 C CA  . ARG A 1 202 ? 20.152  6.390   -3.882  1.00 94.12 202 A 1 
ATOM 1554 C C   . ARG A 1 202 ? 19.277  6.224   -5.124  1.00 95.06 202 A 1 
ATOM 1555 O O   . ARG A 1 202 ? 18.274  6.913   -5.293  1.00 93.36 202 A 1 
ATOM 1556 C CB  . ARG A 1 202 ? 19.512  5.798   -2.620  1.00 92.64 202 A 1 
ATOM 1557 C CG  . ARG A 1 202 ? 19.272  4.291   -2.751  1.00 88.04 202 A 1 
ATOM 1558 C CD  . ARG A 1 202 ? 18.806  3.717   -1.414  1.00 83.86 202 A 1 
ATOM 1559 N NE  . ARG A 1 202 ? 18.481  2.286   -1.524  1.00 75.31 202 A 1 
ATOM 1560 C CZ  . ARG A 1 202 ? 17.990  1.528   -0.555  1.00 67.43 202 A 1 
ATOM 1561 N NH1 . ARG A 1 202 ? 17.773  1.995   0.644   1.00 63.19 202 A 1 
ATOM 1562 N NH2 . ARG A 1 202 ? 17.694  0.278   -0.783  1.00 58.76 202 A 1 
ATOM 1563 N N   . VAL A 1 203 ? 19.652  5.277   -5.979  1.00 95.55 203 A 1 
ATOM 1564 C CA  . VAL A 1 203 ? 18.871  4.908   -7.165  1.00 96.27 203 A 1 
ATOM 1565 C C   . VAL A 1 203 ? 17.894  3.799   -6.797  1.00 95.98 203 A 1 
ATOM 1566 O O   . VAL A 1 203 ? 18.305  2.766   -6.266  1.00 94.72 203 A 1 
ATOM 1567 C CB  . VAL A 1 203 ? 19.775  4.472   -8.331  1.00 96.01 203 A 1 
ATOM 1568 C CG1 . VAL A 1 203 ? 18.952  4.198   -9.596  1.00 91.81 203 A 1 
ATOM 1569 C CG2 . VAL A 1 203 ? 20.817  5.550   -8.670  1.00 91.26 203 A 1 
ATOM 1570 N N   . TYR A 1 204 ? 16.625  4.007   -7.126  1.00 96.39 204 A 1 
ATOM 1571 C CA  . TYR A 1 204 ? 15.568  3.012   -6.998  1.00 95.87 204 A 1 
ATOM 1572 C C   . TYR A 1 204 ? 15.071  2.602   -8.382  1.00 96.38 204 A 1 
ATOM 1573 O O   . TYR A 1 204 ? 14.828  3.449   -9.250  1.00 95.84 204 A 1 
ATOM 1574 C CB  . TYR A 1 204 ? 14.429  3.571   -6.150  1.00 94.96 204 A 1 
ATOM 1575 C CG  . TYR A 1 204 ? 14.793  3.803   -4.699  1.00 93.41 204 A 1 
ATOM 1576 C CD1 . TYR A 1 204 ? 14.569  2.785   -3.753  1.00 87.33 204 A 1 
ATOM 1577 C CD2 . TYR A 1 204 ? 15.330  5.040   -4.291  1.00 87.86 204 A 1 
ATOM 1578 C CE1 . TYR A 1 204 ? 14.841  3.016   -2.394  1.00 86.80 204 A 1 
ATOM 1579 C CE2 . TYR A 1 204 ? 15.611  5.269   -2.933  1.00 86.52 204 A 1 
ATOM 1580 C CZ  . TYR A 1 204 ? 15.351  4.258   -1.980  1.00 89.45 204 A 1 
ATOM 1581 O OH  . TYR A 1 204 ? 15.575  4.495   -0.661  1.00 87.20 204 A 1 
ATOM 1582 N N   . THR A 1 205 ? 14.896  1.298   -8.592  1.00 96.46 205 A 1 
ATOM 1583 C CA  . THR A 1 205 ? 14.244  0.798   -9.803  1.00 96.09 205 A 1 
ATOM 1584 C C   . THR A 1 205 ? 12.747  1.108   -9.767  1.00 95.54 205 A 1 
ATOM 1585 O O   . THR A 1 205 ? 12.165  1.305   -8.700  1.00 95.11 205 A 1 
ATOM 1586 C CB  . THR A 1 205 ? 14.470  -0.705  -10.022 1.00 95.63 205 A 1 
ATOM 1587 O OG1 . THR A 1 205 ? 13.800  -1.465  -9.047  1.00 92.93 205 A 1 
ATOM 1588 C CG2 . THR A 1 205 ? 15.950  -1.101  -9.986  1.00 91.98 205 A 1 
ATOM 1589 N N   . ARG A 1 206 ? 12.093  1.102   -10.937 1.00 95.98 206 A 1 
ATOM 1590 C CA  . ARG A 1 206 ? 10.634  1.283   -11.031 1.00 95.44 206 A 1 
ATOM 1591 C C   . ARG A 1 206 ? 9.868   0.263   -10.197 1.00 94.98 206 A 1 
ATOM 1592 O O   . ARG A 1 206 ? 8.943   0.640   -9.497  1.00 94.09 206 A 1 
ATOM 1593 C CB  . ARG A 1 206 ? 10.188  1.169   -12.492 1.00 94.70 206 A 1 
ATOM 1594 C CG  . ARG A 1 206 ? 10.646  2.365   -13.319 1.00 90.82 206 A 1 
ATOM 1595 C CD  . ARG A 1 206 ? 10.302  2.123   -14.786 1.00 89.32 206 A 1 
ATOM 1596 N NE  . ARG A 1 206 ? 10.610  3.313   -15.584 1.00 84.61 206 A 1 
ATOM 1597 C CZ  . ARG A 1 206 ? 11.794  3.728   -15.986 1.00 81.14 206 A 1 
ATOM 1598 N NH1 . ARG A 1 206 ? 12.885  3.033   -15.811 1.00 69.66 206 A 1 
ATOM 1599 N NH2 . ARG A 1 206 ? 11.867  4.893   -16.558 1.00 73.93 206 A 1 
ATOM 1600 N N   . ASN A 1 207 ? 10.285  -1.004  -10.239 1.00 93.79 207 A 1 
ATOM 1601 C CA  . ASN A 1 207 ? 9.631   -2.064  -9.474  1.00 92.56 207 A 1 
ATOM 1602 C C   . ASN A 1 207 ? 9.829   -1.872  -7.965  1.00 91.98 207 A 1 
ATOM 1603 O O   . ASN A 1 207 ? 8.871   -1.997  -7.224  1.00 90.80 207 A 1 
ATOM 1604 C CB  . ASN A 1 207 ? 10.142  -3.433  -9.938  1.00 91.75 207 A 1 
ATOM 1605 C CG  . ASN A 1 207 ? 9.755   -3.781  -11.366 1.00 88.07 207 A 1 
ATOM 1606 O OD1 . ASN A 1 207 ? 9.009   -3.107  -12.054 1.00 79.72 207 A 1 
ATOM 1607 N ND2 . ASN A 1 207 ? 10.298  -4.855  -11.890 1.00 78.50 207 A 1 
ATOM 1608 N N   . GLN A 1 208 ? 11.026  -1.467  -7.516  1.00 93.15 208 A 1 
ATOM 1609 C CA  . GLN A 1 208 ? 11.244  -1.141  -6.103  1.00 92.06 208 A 1 
ATOM 1610 C C   . GLN A 1 208 ? 10.346  0.008   -5.643  1.00 91.59 208 A 1 
ATOM 1611 O O   . GLN A 1 208 ? 9.734   -0.089  -4.592  1.00 90.74 208 A 1 
ATOM 1612 C CB  . GLN A 1 208 ? 12.710  -0.760  -5.861  1.00 92.29 208 A 1 
ATOM 1613 C CG  . GLN A 1 208 ? 13.634  -1.981  -5.857  1.00 89.09 208 A 1 
ATOM 1614 C CD  . GLN A 1 208 ? 15.103  -1.579  -5.865  1.00 89.25 208 A 1 
ATOM 1615 O OE1 . GLN A 1 208 ? 15.537  -0.651  -6.535  1.00 84.37 208 A 1 
ATOM 1616 N NE2 . GLN A 1 208 ? 15.945  -2.278  -5.141  1.00 81.18 208 A 1 
ATOM 1617 N N   . LEU A 1 209 ? 10.233  1.088   -6.430  1.00 93.36 209 A 1 
ATOM 1618 C CA  . LEU A 1 209 ? 9.334   2.198   -6.096  1.00 93.35 209 A 1 
ATOM 1619 C C   . LEU A 1 209 ? 7.868   1.764   -6.101  1.00 92.65 209 A 1 
ATOM 1620 O O   . LEU A 1 209 ? 7.105   2.211   -5.255  1.00 92.23 209 A 1 
ATOM 1621 C CB  . LEU A 1 209 ? 9.547   3.363   -7.080  1.00 94.52 209 A 1 
ATOM 1622 C CG  . LEU A 1 209 ? 10.927  4.025   -6.955  1.00 94.14 209 A 1 
ATOM 1623 C CD1 . LEU A 1 209 ? 11.114  5.030   -8.087  1.00 91.34 209 A 1 
ATOM 1624 C CD2 . LEU A 1 209 ? 11.112  4.750   -5.622  1.00 91.97 209 A 1 
ATOM 1625 N N   . LEU A 1 210 ? 7.489   0.898   -7.034  1.00 92.91 210 A 1 
ATOM 1626 C CA  . LEU A 1 210 ? 6.144   0.337   -7.073  1.00 91.40 210 A 1 
ATOM 1627 C C   . LEU A 1 210 ? 5.859   -0.479  -5.804  1.00 89.77 210 A 1 
ATOM 1628 O O   . LEU A 1 210 ? 4.861   -0.222  -5.140  1.00 87.94 210 A 1 
ATOM 1629 C CB  . LEU A 1 210 ? 5.991   -0.499  -8.354  1.00 90.68 210 A 1 
ATOM 1630 C CG  . LEU A 1 210 ? 4.529   -0.814  -8.705  1.00 87.41 210 A 1 
ATOM 1631 C CD1 . LEU A 1 210 ? 3.800   0.432   -9.227  1.00 81.91 210 A 1 
ATOM 1632 C CD2 . LEU A 1 210 ? 4.477   -1.883  -9.796  1.00 82.16 210 A 1 
ATOM 1633 N N   . ASP A 1 211 ? 6.755   -1.384  -5.427  1.00 88.33 211 A 1 
ATOM 1634 C CA  . ASP A 1 211 ? 6.604   -2.243  -4.249  1.00 85.82 211 A 1 
ATOM 1635 C C   . ASP A 1 211 ? 6.596   -1.434  -2.939  1.00 84.49 211 A 1 
ATOM 1636 O O   . ASP A 1 211 ? 5.779   -1.694  -2.056  1.00 83.04 211 A 1 
ATOM 1637 C CB  . ASP A 1 211 ? 7.736   -3.287  -4.214  1.00 84.88 211 A 1 
ATOM 1638 C CG  . ASP A 1 211 ? 7.716   -4.316  -5.357  1.00 80.41 211 A 1 
ATOM 1639 O OD1 . ASP A 1 211 ? 6.653   -4.509  -5.988  1.00 76.92 211 A 1 
ATOM 1640 O OD2 . ASP A 1 211 ? 8.787   -4.930  -5.589  1.00 75.81 211 A 1 
ATOM 1641 N N   . GLU A 1 212 ? 7.469   -0.423  -2.813  1.00 84.51 212 A 1 
ATOM 1642 C CA  . GLU A 1 212 ? 7.599   0.380   -1.587  1.00 83.51 212 A 1 
ATOM 1643 C C   . GLU A 1 212 ? 6.441   1.374   -1.407  1.00 84.01 212 A 1 
ATOM 1644 O O   . GLU A 1 212 ? 5.923   1.533   -0.302  1.00 82.74 212 A 1 
ATOM 1645 C CB  . GLU A 1 212 ? 8.944   1.129   -1.592  1.00 83.14 212 A 1 
ATOM 1646 C CG  . GLU A 1 212 ? 10.184  0.218   -1.503  1.00 79.18 212 A 1 
ATOM 1647 C CD  . GLU A 1 212 ? 10.389  -0.491  -0.161  1.00 76.78 212 A 1 
ATOM 1648 O OE1 . GLU A 1 212 ? 11.238  -1.422  -0.132  1.00 69.93 212 A 1 
ATOM 1649 O OE2 . GLU A 1 212 ? 9.773   -0.080  0.842   1.00 69.49 212 A 1 
ATOM 1650 N N   . VAL A 1 213 ? 5.999   2.035   -2.487  1.00 87.04 213 A 1 
ATOM 1651 C CA  . VAL A 1 213 ? 4.978   3.099   -2.422  1.00 87.10 213 A 1 
ATOM 1652 C C   . VAL A 1 213 ? 3.566   2.549   -2.648  1.00 85.44 213 A 1 
ATOM 1653 O O   . VAL A 1 213 ? 2.629   2.933   -1.944  1.00 83.52 213 A 1 
ATOM 1654 C CB  . VAL A 1 213 ? 5.306   4.233   -3.416  1.00 88.82 213 A 1 
ATOM 1655 C CG1 . VAL A 1 213 ? 4.274   5.364   -3.362  1.00 87.19 213 A 1 
ATOM 1656 C CG2 . VAL A 1 213 ? 6.685   4.845   -3.125  1.00 86.17 213 A 1 
ATOM 1657 N N   . TRP A 1 214 ? 3.387   1.636   -3.603  1.00 86.60 214 A 1 
ATOM 1658 C CA  . TRP A 1 214 ? 2.088   1.030   -3.914  1.00 85.54 214 A 1 
ATOM 1659 C C   . TRP A 1 214 ? 1.908   -0.344  -3.261  1.00 82.69 214 A 1 
ATOM 1660 O O   . TRP A 1 214 ? 0.772   -0.746  -3.019  1.00 79.20 214 A 1 
ATOM 1661 C CB  . TRP A 1 214 ? 1.845   0.990   -5.429  1.00 87.18 214 A 1 
ATOM 1662 C CG  . TRP A 1 214 ? 1.554   2.322   -6.065  1.00 87.66 214 A 1 
ATOM 1663 C CD1 . TRP A 1 214 ? 0.318   2.786   -6.367  1.00 87.28 214 A 1 
ATOM 1664 C CD2 . TRP A 1 214 ? 2.476   3.378   -6.456  1.00 89.38 214 A 1 
ATOM 1665 N NE1 . TRP A 1 214 ? 0.416   4.051   -6.913  1.00 88.20 214 A 1 
ATOM 1666 C CE2 . TRP A 1 214 ? 1.726   4.464   -6.978  1.00 89.29 214 A 1 
ATOM 1667 C CE3 . TRP A 1 214 ? 3.877   3.531   -6.407  1.00 89.51 214 A 1 
ATOM 1668 C CZ2 . TRP A 1 214 ? 2.336   5.651   -7.422  1.00 88.56 214 A 1 
ATOM 1669 C CZ3 . TRP A 1 214 ? 4.494   4.720   -6.850  1.00 88.00 214 A 1 
ATOM 1670 C CH2 . TRP A 1 214 ? 3.732   5.774   -7.350  1.00 87.43 214 A 1 
ATOM 1671 N N   . GLY A 1 215 ? 3.004   -1.018  -2.884  1.00 78.20 215 A 1 
ATOM 1672 C CA  . GLY A 1 215 ? 3.017   -2.331  -2.236  1.00 74.98 215 A 1 
ATOM 1673 C C   . GLY A 1 215 ? 3.250   -3.486  -3.205  1.00 74.64 215 A 1 
ATOM 1674 O O   . GLY A 1 215 ? 2.935   -3.408  -4.389  1.00 71.95 215 A 1 
ATOM 1675 N N   . PHE A 1 216 ? 3.772   -4.581  -2.669  1.00 72.02 216 A 1 
ATOM 1676 C CA  . PHE A 1 216 ? 4.131   -5.787  -3.434  1.00 71.12 216 A 1 
ATOM 1677 C C   . PHE A 1 216 ? 2.927   -6.486  -4.093  1.00 71.89 216 A 1 
ATOM 1678 O O   . PHE A 1 216 ? 3.086   -7.305  -4.992  1.00 68.54 216 A 1 
ATOM 1679 C CB  . PHE A 1 216 ? 4.851   -6.762  -2.492  1.00 67.46 216 A 1 
ATOM 1680 C CG  . PHE A 1 216 ? 3.947   -7.437  -1.467  1.00 61.94 216 A 1 
ATOM 1681 C CD1 . PHE A 1 216 ? 3.718   -6.851  -0.210  1.00 57.76 216 A 1 
ATOM 1682 C CD2 . PHE A 1 216 ? 3.286   -8.635  -1.798  1.00 55.64 216 A 1 
ATOM 1683 C CE1 . PHE A 1 216 ? 2.821   -7.437  0.700   1.00 49.07 216 A 1 
ATOM 1684 C CE2 . PHE A 1 216 ? 2.379   -9.226  -0.889  1.00 49.64 216 A 1 
ATOM 1685 C CZ  . PHE A 1 216 ? 2.145   -8.622  0.357   1.00 49.34 216 A 1 
ATOM 1686 N N   . ASP A 1 217 ? 1.722   -6.197  -3.611  1.00 70.37 217 A 1 
ATOM 1687 C CA  . ASP A 1 217 ? 0.441   -6.741  -4.057  1.00 70.06 217 A 1 
ATOM 1688 C C   . ASP A 1 217 ? -0.272  -5.834  -5.072  1.00 71.81 217 A 1 
ATOM 1689 O O   . ASP A 1 217 ? -1.381  -6.141  -5.509  1.00 69.19 217 A 1 
ATOM 1690 C CB  . ASP A 1 217 ? -0.423  -7.050  -2.819  1.00 65.77 217 A 1 
ATOM 1691 C CG  . ASP A 1 217 ? -0.758  -5.834  -1.935  1.00 58.83 217 A 1 
ATOM 1692 O OD1 . ASP A 1 217 ? 0.027   -4.858  -1.875  1.00 54.03 217 A 1 
ATOM 1693 O OD2 . ASP A 1 217 ? -1.772  -5.933  -1.214  1.00 53.77 217 A 1 
ATOM 1694 N N   . TYR A 1 218 ? 0.357   -4.744  -5.491  1.00 74.91 218 A 1 
ATOM 1695 C CA  . TYR A 1 218 ? -0.161  -3.876  -6.535  1.00 77.45 218 A 1 
ATOM 1696 C C   . TYR A 1 218 ? -0.044  -4.548  -7.910  1.00 77.49 218 A 1 
ATOM 1697 O O   . TYR A 1 218 ? 1.046   -4.758  -8.440  1.00 75.82 218 A 1 
ATOM 1698 C CB  . TYR A 1 218 ? 0.562   -2.529  -6.497  1.00 78.50 218 A 1 
ATOM 1699 C CG  . TYR A 1 218 ? 0.015   -1.521  -7.491  1.00 79.09 218 A 1 
ATOM 1700 C CD1 . TYR A 1 218 ? 0.749   -1.183  -8.641  1.00 74.76 218 A 1 
ATOM 1701 C CD2 . TYR A 1 218 ? -1.238  -0.923  -7.267  1.00 75.03 218 A 1 
ATOM 1702 C CE1 . TYR A 1 218 ? 0.244   -0.239  -9.552  1.00 73.96 218 A 1 
ATOM 1703 C CE2 . TYR A 1 218 ? -1.750  0.019   -8.180  1.00 74.06 218 A 1 
ATOM 1704 C CZ  . TYR A 1 218 ? -1.006  0.367   -9.323  1.00 78.64 218 A 1 
ATOM 1705 O OH  . TYR A 1 218 ? -1.489  1.284   -10.203 1.00 77.30 218 A 1 
ATOM 1706 N N   . PHE A 1 219 ? -1.191  -4.825  -8.529  1.00 77.89 219 A 1 
ATOM 1707 C CA  . PHE A 1 219 ? -1.263  -5.485  -9.844  1.00 77.70 219 A 1 
ATOM 1708 C C   . PHE A 1 219 ? -1.068  -4.537  -11.045 1.00 79.92 219 A 1 
ATOM 1709 O O   . PHE A 1 219 ? -1.232  -4.949  -12.197 1.00 75.27 219 A 1 
ATOM 1710 C CB  . PHE A 1 219 ? -2.593  -6.246  -9.943  1.00 73.25 219 A 1 
ATOM 1711 C CG  . PHE A 1 219 ? -2.719  -7.398  -8.965  1.00 66.62 219 A 1 
ATOM 1712 C CD1 . PHE A 1 219 ? -2.089  -8.622  -9.243  1.00 62.75 219 A 1 
ATOM 1713 C CD2 . PHE A 1 219 ? -3.447  -7.247  -7.774  1.00 59.63 219 A 1 
ATOM 1714 C CE1 . PHE A 1 219 ? -2.186  -9.693  -8.335  1.00 52.04 219 A 1 
ATOM 1715 C CE2 . PHE A 1 219 ? -3.540  -8.314  -6.861  1.00 52.25 219 A 1 
ATOM 1716 C CZ  . PHE A 1 219 ? -2.911  -9.538  -7.142  1.00 51.41 219 A 1 
ATOM 1717 N N   . GLY A 1 220 ? -0.786  -3.257  -10.808 1.00 81.98 220 A 1 
ATOM 1718 C CA  . GLY A 1 220 ? -0.590  -2.260  -11.856 1.00 82.20 220 A 1 
ATOM 1719 C C   . GLY A 1 220 ? 0.788   -2.337  -12.524 1.00 83.86 220 A 1 
ATOM 1720 O O   . GLY A 1 220 ? 1.731   -2.954  -12.031 1.00 81.91 220 A 1 
ATOM 1721 N N   . ASP A 1 221 ? 0.917   -1.649  -13.671 1.00 86.95 221 A 1 
ATOM 1722 C CA  . ASP A 1 221 ? 2.179   -1.542  -14.414 1.00 88.31 221 A 1 
ATOM 1723 C C   . ASP A 1 221 ? 3.126   -0.546  -13.714 1.00 89.53 221 A 1 
ATOM 1724 O O   . ASP A 1 221 ? 2.713   0.532   -13.288 1.00 87.60 221 A 1 
ATOM 1725 C CB  . ASP A 1 221 ? 1.850   -1.147  -15.874 1.00 84.15 221 A 1 
ATOM 1726 C CG  . ASP A 1 221 ? 3.035   -1.144  -16.862 1.00 78.26 221 A 1 
ATOM 1727 O OD1 . ASP A 1 221 ? 4.194   -0.992  -16.433 1.00 71.47 221 A 1 
ATOM 1728 O OD2 . ASP A 1 221 ? 2.793   -1.200  -18.090 1.00 71.24 221 A 1 
ATOM 1729 N N   . SER A 1 222 ? 4.425   -0.862  -13.678 1.00 88.64 222 A 1 
ATOM 1730 C CA  . SER A 1 222 ? 5.494   0.026   -13.195 1.00 89.66 222 A 1 
ATOM 1731 C C   . SER A 1 222 ? 5.545   1.396   -13.890 1.00 90.32 222 A 1 
ATOM 1732 O O   . SER A 1 222 ? 6.121   2.342   -13.351 1.00 89.00 222 A 1 
ATOM 1733 C CB  . SER A 1 222 ? 6.846   -0.683  -13.318 1.00 88.29 222 A 1 
ATOM 1734 O OG  . SER A 1 222 ? 7.170   -0.960  -14.670 1.00 83.73 222 A 1 
ATOM 1735 N N   . ARG A 1 223 ? 4.890   1.557   -15.051 1.00 91.60 223 A 1 
ATOM 1736 C CA  . ARG A 1 223 ? 4.647   2.854   -15.708 1.00 92.28 223 A 1 
ATOM 1737 C C   . ARG A 1 223 ? 3.864   3.843   -14.842 1.00 93.53 223 A 1 
ATOM 1738 O O   . ARG A 1 223 ? 3.981   5.044   -15.065 1.00 92.25 223 A 1 
ATOM 1739 C CB  . ARG A 1 223 ? 3.883   2.636   -17.015 1.00 90.82 223 A 1 
ATOM 1740 C CG  . ARG A 1 223 ? 4.761   1.974   -18.079 1.00 83.80 223 A 1 
ATOM 1741 C CD  . ARG A 1 223 ? 3.877   1.635   -19.273 1.00 77.78 223 A 1 
ATOM 1742 N NE  . ARG A 1 223 ? 4.645   0.935   -20.310 1.00 67.48 223 A 1 
ATOM 1743 C CZ  . ARG A 1 223 ? 4.189   0.623   -21.507 1.00 59.51 223 A 1 
ATOM 1744 N NH1 . ARG A 1 223 ? 2.979   0.924   -21.875 1.00 52.82 223 A 1 
ATOM 1745 N NH2 . ARG A 1 223 ? 4.952   -0.008  -22.356 1.00 51.18 223 A 1 
ATOM 1746 N N   . THR A 1 224 ? 3.096   3.384   -13.849 1.00 93.13 224 A 1 
ATOM 1747 C CA  . THR A 1 224 ? 2.440   4.272   -12.879 1.00 92.92 224 A 1 
ATOM 1748 C C   . THR A 1 224 ? 3.455   5.159   -12.153 1.00 93.91 224 A 1 
ATOM 1749 O O   . THR A 1 224 ? 3.224   6.351   -11.994 1.00 93.14 224 A 1 
ATOM 1750 C CB  . THR A 1 224 ? 1.581   3.464   -11.895 1.00 90.74 224 A 1 
ATOM 1751 O OG1 . THR A 1 224 ? 0.651   4.330   -11.299 1.00 82.06 224 A 1 
ATOM 1752 C CG2 . THR A 1 224 ? 2.362   2.772   -10.781 1.00 81.22 224 A 1 
ATOM 1753 N N   . VAL A 1 225 ? 4.637   4.627   -11.833 1.00 94.28 225 A 1 
ATOM 1754 C CA  . VAL A 1 225 ? 5.751   5.380   -11.238 1.00 95.14 225 A 1 
ATOM 1755 C C   . VAL A 1 225 ? 6.201   6.500   -12.177 1.00 95.73 225 A 1 
ATOM 1756 O O   . VAL A 1 225 ? 6.388   7.633   -11.733 1.00 95.58 225 A 1 
ATOM 1757 C CB  . VAL A 1 225 ? 6.937   4.452   -10.905 1.00 95.06 225 A 1 
ATOM 1758 C CG1 . VAL A 1 225 ? 8.096   5.216   -10.259 1.00 91.91 225 A 1 
ATOM 1759 C CG2 . VAL A 1 225 ? 6.528   3.324   -9.945  1.00 89.95 225 A 1 
ATOM 1760 N N   . ASP A 1 226 ? 6.307   6.227   -13.483 1.00 95.91 226 A 1 
ATOM 1761 C CA  . ASP A 1 226 ? 6.733   7.221   -14.478 1.00 96.09 226 A 1 
ATOM 1762 C C   . ASP A 1 226 ? 5.754   8.404   -14.550 1.00 96.42 226 A 1 
ATOM 1763 O O   . ASP A 1 226 ? 6.181   9.558   -14.637 1.00 95.92 226 A 1 
ATOM 1764 C CB  . ASP A 1 226 ? 6.873   6.574   -15.872 1.00 95.50 226 A 1 
ATOM 1765 C CG  . ASP A 1 226 ? 7.920   5.451   -15.980 1.00 94.29 226 A 1 
ATOM 1766 O OD1 . ASP A 1 226 ? 8.840   5.381   -15.137 1.00 90.30 226 A 1 
ATOM 1767 O OD2 . ASP A 1 226 ? 7.903   4.689   -16.969 1.00 89.66 226 A 1 
ATOM 1768 N N   . VAL A 1 227 ? 4.442   8.135   -14.470 1.00 95.43 227 A 1 
ATOM 1769 C CA  . VAL A 1 227 ? 3.390   9.165   -14.466 1.00 95.00 227 A 1 
ATOM 1770 C C   . VAL A 1 227 ? 3.513   10.055  -13.230 1.00 95.38 227 A 1 
ATOM 1771 O O   . VAL A 1 227 ? 3.523   11.282  -13.358 1.00 95.13 227 A 1 
ATOM 1772 C CB  . VAL A 1 227 ? 1.987   8.522   -14.553 1.00 94.17 227 A 1 
ATOM 1773 C CG1 . VAL A 1 227 ? 0.861   9.561   -14.428 1.00 89.67 227 A 1 
ATOM 1774 C CG2 . VAL A 1 227 ? 1.802   7.804   -15.901 1.00 89.64 227 A 1 
ATOM 1775 N N   . HIS A 1 228 ? 3.671   9.469   -12.041 1.00 95.44 228 A 1 
ATOM 1776 C CA  . HIS A 1 228 ? 3.792   10.221  -10.788 1.00 95.25 228 A 1 
ATOM 1777 C C   . HIS A 1 228 ? 5.099   11.022  -10.726 1.00 96.14 228 A 1 
ATOM 1778 O O   . HIS A 1 228 ? 5.090   12.192  -10.350 1.00 95.89 228 A 1 
ATOM 1779 C CB  . HIS A 1 228 ? 3.651   9.265   -9.597  1.00 94.18 228 A 1 
ATOM 1780 C CG  . HIS A 1 228 ? 2.249   8.731   -9.438  1.00 92.68 228 A 1 
ATOM 1781 N ND1 . HIS A 1 228 ? 1.659   7.745   -10.191 1.00 82.58 228 A 1 
ATOM 1782 C CD2 . HIS A 1 228 ? 1.311   9.158   -8.541  1.00 83.42 228 A 1 
ATOM 1783 C CE1 . HIS A 1 228 ? 0.395   7.584   -9.766  1.00 84.26 228 A 1 
ATOM 1784 N NE2 . HIS A 1 228 ? 0.141   8.421   -8.755  1.00 85.48 228 A 1 
ATOM 1785 N N   . VAL A 1 229 ? 6.222   10.456  -11.189 1.00 96.69 229 A 1 
ATOM 1786 C CA  . VAL A 1 229 ? 7.490   11.201  -11.292 1.00 97.13 229 A 1 
ATOM 1787 C C   . VAL A 1 229 ? 7.371   12.376  -12.260 1.00 97.23 229 A 1 
ATOM 1788 O O   . VAL A 1 229 ? 7.910   13.450  -11.983 1.00 96.84 229 A 1 
ATOM 1789 C CB  . VAL A 1 229 ? 8.652   10.280  -11.707 1.00 97.04 229 A 1 
ATOM 1790 C CG1 . VAL A 1 229 ? 9.931   11.063  -12.049 1.00 95.28 229 A 1 
ATOM 1791 C CG2 . VAL A 1 229 ? 9.010   9.323   -10.564 1.00 93.99 229 A 1 
ATOM 1792 N N   . LYS A 1 230 ? 6.663   12.209  -13.394 1.00 96.77 230 A 1 
ATOM 1793 C CA  . LYS A 1 230 ? 6.424   13.312  -14.330 1.00 96.36 230 A 1 
ATOM 1794 C C   . LYS A 1 230 ? 5.645   14.450  -13.660 1.00 96.44 230 A 1 
ATOM 1795 O O   . LYS A 1 230 ? 6.090   15.593  -13.736 1.00 96.11 230 A 1 
ATOM 1796 C CB  . LYS A 1 230 ? 5.717   12.780  -15.584 1.00 95.90 230 A 1 
ATOM 1797 C CG  . LYS A 1 230 ? 5.520   13.899  -16.613 1.00 89.22 230 A 1 
ATOM 1798 C CD  . LYS A 1 230 ? 4.689   13.431  -17.810 1.00 83.53 230 A 1 
ATOM 1799 C CE  . LYS A 1 230 ? 4.369   14.676  -18.637 1.00 74.65 230 A 1 
ATOM 1800 N NZ  . LYS A 1 230 ? 3.343   14.428  -19.672 1.00 65.42 230 A 1 
ATOM 1801 N N   . ARG A 1 231 ? 4.546   14.150  -12.950 1.00 96.03 231 A 1 
ATOM 1802 C CA  . ARG A 1 231 ? 3.738   15.152  -12.226 1.00 95.49 231 A 1 
ATOM 1803 C C   . ARG A 1 231 ? 4.533   15.857  -11.128 1.00 95.96 231 A 1 
ATOM 1804 O O   . ARG A 1 231 ? 4.468   17.079  -11.008 1.00 95.58 231 A 1 
ATOM 1805 C CB  . ARG A 1 231 ? 2.501   14.476  -11.618 1.00 94.67 231 A 1 
ATOM 1806 C CG  . ARG A 1 231 ? 1.488   14.038  -12.685 1.00 91.25 231 A 1 
ATOM 1807 C CD  . ARG A 1 231 ? 0.351   13.260  -12.024 1.00 87.83 231 A 1 
ATOM 1808 N NE  . ARG A 1 231 ? -0.648  12.849  -13.024 1.00 79.81 231 A 1 
ATOM 1809 C CZ  . ARG A 1 231 ? -1.691  12.065  -12.821 1.00 75.19 231 A 1 
ATOM 1810 N NH1 . ARG A 1 231 ? -1.968  11.522  -11.670 1.00 66.96 231 A 1 
ATOM 1811 N NH2 . ARG A 1 231 ? -2.499  11.810  -13.799 1.00 65.91 231 A 1 
ATOM 1812 N N   . LEU A 1 232 ? 5.331   15.104  -10.363 1.00 96.85 232 A 1 
ATOM 1813 C CA  . LEU A 1 232 ? 6.236   15.683  -9.367  1.00 97.00 232 A 1 
ATOM 1814 C C   . LEU A 1 232 ? 7.239   16.647  -10.002 1.00 97.10 232 A 1 
ATOM 1815 O O   . LEU A 1 232 ? 7.459   17.730  -9.470  1.00 96.77 232 A 1 
ATOM 1816 C CB  . LEU A 1 232 ? 6.975   14.559  -8.628  1.00 97.06 232 A 1 
ATOM 1817 C CG  . LEU A 1 232 ? 6.123   13.850  -7.565  1.00 96.24 232 A 1 
ATOM 1818 C CD1 . LEU A 1 232 ? 6.882   12.618  -7.063  1.00 92.05 232 A 1 
ATOM 1819 C CD2 . LEU A 1 232 ? 5.833   14.764  -6.370  1.00 93.32 232 A 1 
ATOM 1820 N N   . ARG A 1 233 ? 7.808   16.300  -11.155 1.00 97.00 233 A 1 
ATOM 1821 C CA  . ARG A 1 233 ? 8.728   17.206  -11.863 1.00 96.48 233 A 1 
ATOM 1822 C C   . ARG A 1 233 ? 8.060   18.493  -12.312 1.00 96.44 233 A 1 
ATOM 1823 O O   . ARG A 1 233 ? 8.669   19.538  -12.155 1.00 95.70 233 A 1 
ATOM 1824 C CB  . ARG A 1 233 ? 9.340   16.519  -13.075 1.00 95.64 233 A 1 
ATOM 1825 C CG  . ARG A 1 233 ? 10.456  15.583  -12.634 1.00 92.22 233 A 1 
ATOM 1826 C CD  . ARG A 1 233 ? 10.982  14.875  -13.868 1.00 90.87 233 A 1 
ATOM 1827 N NE  . ARG A 1 233 ? 12.143  14.065  -13.502 1.00 88.55 233 A 1 
ATOM 1828 C CZ  . ARG A 1 233 ? 12.651  13.076  -14.194 1.00 88.20 233 A 1 
ATOM 1829 N NH1 . ARG A 1 233 ? 12.192  12.718  -15.356 1.00 79.59 233 A 1 
ATOM 1830 N NH2 . ARG A 1 233 ? 13.654  12.434  -13.696 1.00 81.92 233 A 1 
ATOM 1831 N N   . GLU A 1 234 ? 6.837   18.431  -12.818 1.00 96.10 234 A 1 
ATOM 1832 C CA  . GLU A 1 234 ? 6.074   19.624  -13.205 1.00 95.75 234 A 1 
ATOM 1833 C C   . GLU A 1 234 ? 5.857   20.562  -12.003 1.00 95.77 234 A 1 
ATOM 1834 O O   . GLU A 1 234 ? 5.970   21.775  -12.135 1.00 94.49 234 A 1 
ATOM 1835 C CB  . GLU A 1 234 ? 4.731   19.190  -13.829 1.00 95.33 234 A 1 
ATOM 1836 C CG  . GLU A 1 234 ? 4.908   18.527  -15.215 1.00 91.59 234 A 1 
ATOM 1837 C CD  . GLU A 1 234 ? 3.658   17.800  -15.752 1.00 88.67 234 A 1 
ATOM 1838 O OE1 . GLU A 1 234 ? 3.752   17.218  -16.868 1.00 82.12 234 A 1 
ATOM 1839 O OE2 . GLU A 1 234 ? 2.619   17.750  -15.053 1.00 82.53 234 A 1 
ATOM 1840 N N   . LYS A 1 235 ? 5.627   20.000  -10.798 1.00 96.21 235 A 1 
ATOM 1841 C CA  . LYS A 1 235 ? 5.465   20.764  -9.546  1.00 95.77 235 A 1 
ATOM 1842 C C   . LYS A 1 235 ? 6.780   21.301  -8.973  1.00 96.21 235 A 1 
ATOM 1843 O O   . LYS A 1 235 ? 6.769   22.302  -8.257  1.00 95.37 235 A 1 
ATOM 1844 C CB  . LYS A 1 235 ? 4.772   19.869  -8.502  1.00 95.32 235 A 1 
ATOM 1845 C CG  . LYS A 1 235 ? 3.330   19.536  -8.911  1.00 94.44 235 A 1 
ATOM 1846 C CD  . LYS A 1 235 ? 2.707   18.486  -7.986  1.00 93.03 235 A 1 
ATOM 1847 C CE  . LYS A 1 235 ? 1.294   18.200  -8.496  1.00 91.12 235 A 1 
ATOM 1848 N NZ  . LYS A 1 235 ? 0.567   17.245  -7.643  1.00 86.90 235 A 1 
ATOM 1849 N N   . LEU A 1 236 ? 7.886   20.624  -9.238  1.00 96.11 236 A 1 
ATOM 1850 C CA  . LEU A 1 236 ? 9.209   20.881  -8.656  1.00 95.75 236 A 1 
ATOM 1851 C C   . LEU A 1 236 ? 10.200  21.492  -9.660  1.00 94.82 236 A 1 
ATOM 1852 O O   . LEU A 1 236 ? 11.407  21.518  -9.412  1.00 92.26 236 A 1 
ATOM 1853 C CB  . LEU A 1 236 ? 9.744   19.575  -8.041  1.00 95.78 236 A 1 
ATOM 1854 C CG  . LEU A 1 236 ? 8.876   18.967  -6.922  1.00 95.52 236 A 1 
ATOM 1855 C CD1 . LEU A 1 236 ? 9.493   17.638  -6.481  1.00 92.30 236 A 1 
ATOM 1856 C CD2 . LEU A 1 236 ? 8.764   19.883  -5.704  1.00 92.63 236 A 1 
ATOM 1857 N N   . GLU A 1 237 ? 9.706   21.948  -10.807 1.00 92.04 237 A 1 
ATOM 1858 C CA  . GLU A 1 237 ? 10.549  22.512  -11.859 1.00 89.70 237 A 1 
ATOM 1859 C C   . GLU A 1 237 ? 11.189  23.835  -11.409 1.00 89.68 237 A 1 
ATOM 1860 O O   . GLU A 1 237 ? 10.519  24.733  -10.904 1.00 86.35 237 A 1 
ATOM 1861 C CB  . GLU A 1 237 ? 9.734   22.658  -13.156 1.00 86.60 237 A 1 
ATOM 1862 C CG  . GLU A 1 237 ? 10.653  22.937  -14.354 1.00 74.98 237 A 1 
ATOM 1863 C CD  . GLU A 1 237 ? 9.938   22.922  -15.713 1.00 70.22 237 A 1 
ATOM 1864 O OE1 . GLU A 1 237 ? 10.675  22.854  -16.724 1.00 63.60 237 A 1 
ATOM 1865 O OE2 . GLU A 1 237 ? 8.689   22.975  -15.750 1.00 63.77 237 A 1 
ATOM 1866 N N   . ASN A 1 238 ? 12.493  23.962  -11.584 1.00 92.36 238 A 1 
ATOM 1867 C CA  . ASN A 1 238 ? 13.281  25.166  -11.273 1.00 92.90 238 A 1 
ATOM 1868 C C   . ASN A 1 238 ? 13.163  25.676  -9.820  1.00 93.99 238 A 1 
ATOM 1869 O O   . ASN A 1 238 ? 13.317  26.868  -9.564  1.00 91.83 238 A 1 
ATOM 1870 C CB  . ASN A 1 238 ? 12.994  26.254  -12.326 1.00 91.14 238 A 1 
ATOM 1871 C CG  . ASN A 1 238 ? 13.201  25.763  -13.749 1.00 86.66 238 A 1 
ATOM 1872 O OD1 . ASN A 1 238 ? 14.212  25.171  -14.082 1.00 78.60 238 A 1 
ATOM 1873 N ND2 . ASN A 1 238 ? 12.243  25.969  -14.618 1.00 77.53 238 A 1 
ATOM 1874 N N   . VAL A 1 239 ? 12.887  24.786  -8.847  1.00 95.73 239 A 1 
ATOM 1875 C CA  . VAL A 1 239 ? 12.739  25.167  -7.430  1.00 96.52 239 A 1 
ATOM 1876 C C   . VAL A 1 239 ? 14.087  25.420  -6.751  1.00 96.60 239 A 1 
ATOM 1877 O O   . VAL A 1 239 ? 14.194  26.308  -5.904  1.00 94.59 239 A 1 
ATOM 1878 C CB  . VAL A 1 239 ? 11.938  24.089  -6.677  1.00 96.34 239 A 1 
ATOM 1879 C CG1 . VAL A 1 239 ? 11.853  24.344  -5.168  1.00 93.26 239 A 1 
ATOM 1880 C CG2 . VAL A 1 239 ? 10.507  24.021  -7.225  1.00 92.78 239 A 1 
ATOM 1881 N N   . SER A 1 240 ? 15.108  24.632  -7.084  1.00 96.66 240 A 1 
ATOM 1882 C CA  . SER A 1 240 ? 16.438  24.744  -6.487  1.00 96.09 240 A 1 
ATOM 1883 C C   . SER A 1 240 ? 17.518  24.202  -7.421  1.00 95.60 240 A 1 
ATOM 1884 O O   . SER A 1 240 ? 17.303  23.218  -8.128  1.00 93.93 240 A 1 
ATOM 1885 C CB  . SER A 1 240 ? 16.473  23.971  -5.167  1.00 95.59 240 A 1 
ATOM 1886 O OG  . SER A 1 240 ? 17.712  24.155  -4.509  1.00 92.81 240 A 1 
ATOM 1887 N N   . ASP A 1 241 ? 18.701  24.784  -7.339  1.00 95.62 241 A 1 
ATOM 1888 C CA  . ASP A 1 241 ? 19.912  24.290  -8.007  1.00 95.68 241 A 1 
ATOM 1889 C C   . ASP A 1 241 ? 20.698  23.283  -7.144  1.00 96.10 241 A 1 
ATOM 1890 O O   . ASP A 1 241 ? 21.693  22.721  -7.595  1.00 94.08 241 A 1 
ATOM 1891 C CB  . ASP A 1 241 ? 20.795  25.483  -8.403  1.00 94.29 241 A 1 
ATOM 1892 C CG  . ASP A 1 241 ? 20.128  26.429  -9.412  1.00 90.13 241 A 1 
ATOM 1893 O OD1 . ASP A 1 241 ? 19.452  25.924  -10.333 1.00 82.84 241 A 1 
ATOM 1894 O OD2 . ASP A 1 241 ? 20.326  27.655  -9.263  1.00 83.79 241 A 1 
ATOM 1895 N N   . LYS A 1 242 ? 20.261  23.041  -5.885  1.00 95.57 242 A 1 
ATOM 1896 C CA  . LYS A 1 242 ? 20.959  22.163  -4.927  1.00 95.91 242 A 1 
ATOM 1897 C C   . LYS A 1 242 ? 20.447  20.726  -4.927  1.00 96.24 242 A 1 
ATOM 1898 O O   . LYS A 1 242 ? 21.093  19.847  -4.362  1.00 94.88 242 A 1 
ATOM 1899 C CB  . LYS A 1 242 ? 20.853  22.738  -3.509  1.00 95.63 242 A 1 
ATOM 1900 C CG  . LYS A 1 242 ? 21.478  24.126  -3.385  1.00 94.46 242 A 1 
ATOM 1901 C CD  . LYS A 1 242 ? 21.355  24.591  -1.935  1.00 89.89 242 A 1 
ATOM 1902 C CE  . LYS A 1 242 ? 21.752  26.060  -1.814  1.00 86.05 242 A 1 
ATOM 1903 N NZ  . LYS A 1 242 ? 21.096  26.666  -0.630  1.00 75.65 242 A 1 
ATOM 1904 N N   . TRP A 1 243 ? 19.275  20.484  -5.521  1.00 97.01 243 A 1 
ATOM 1905 C CA  . TRP A 1 243 ? 18.704  19.145  -5.616  1.00 97.12 243 A 1 
ATOM 1906 C C   . TRP A 1 243 ? 17.843  18.996  -6.867  1.00 96.86 243 A 1 
ATOM 1907 O O   . TRP A 1 243 ? 17.399  19.972  -7.463  1.00 96.19 243 A 1 
ATOM 1908 C CB  . TRP A 1 243 ? 17.913  18.817  -4.338  1.00 97.31 243 A 1 
ATOM 1909 C CG  . TRP A 1 243 ? 16.791  19.758  -4.018  1.00 97.55 243 A 1 
ATOM 1910 C CD1 . TRP A 1 243 ? 16.865  20.807  -3.169  1.00 96.67 243 A 1 
ATOM 1911 C CD2 . TRP A 1 243 ? 15.441  19.791  -4.575  1.00 97.53 243 A 1 
ATOM 1912 N NE1 . TRP A 1 243 ? 15.669  21.492  -3.169  1.00 96.77 243 A 1 
ATOM 1913 C CE2 . TRP A 1 243 ? 14.767  20.923  -4.041  1.00 97.31 243 A 1 
ATOM 1914 C CE3 . TRP A 1 243 ? 14.740  18.998  -5.506  1.00 97.22 243 A 1 
ATOM 1915 C CZ2 . TRP A 1 243 ? 13.472  21.278  -4.447  1.00 96.65 243 A 1 
ATOM 1916 C CZ3 . TRP A 1 243 ? 13.433  19.342  -5.913  1.00 96.65 243 A 1 
ATOM 1917 C CH2 . TRP A 1 243 ? 12.809  20.486  -5.398  1.00 96.34 243 A 1 
ATOM 1918 N N   . SER A 1 244 ? 17.609  17.757  -7.287  1.00 96.71 244 A 1 
ATOM 1919 C CA  . SER A 1 244 ? 16.721  17.489  -8.419  1.00 96.31 244 A 1 
ATOM 1920 C C   . SER A 1 244 ? 16.186  16.058  -8.423  1.00 96.82 244 A 1 
ATOM 1921 O O   . SER A 1 244 ? 16.844  15.120  -7.975  1.00 96.37 244 A 1 
ATOM 1922 C CB  . SER A 1 244 ? 17.438  17.798  -9.736  1.00 94.81 244 A 1 
ATOM 1923 O OG  . SER A 1 244 ? 18.642  17.062  -9.856  1.00 87.40 244 A 1 
ATOM 1924 N N   . LEU A 1 245 ? 15.006  15.865  -9.003  1.00 96.91 245 A 1 
ATOM 1925 C CA  . LEU A 1 245 ? 14.435  14.540  -9.241  1.00 97.04 245 A 1 
ATOM 1926 C C   . LEU A 1 245 ? 14.925  14.001  -10.599 1.00 96.89 245 A 1 
ATOM 1927 O O   . LEU A 1 245 ? 14.442  14.409  -11.667 1.00 95.57 245 A 1 
ATOM 1928 C CB  . LEU A 1 245 ? 12.901  14.643  -9.107  1.00 96.42 245 A 1 
ATOM 1929 C CG  . LEU A 1 245 ? 12.178  13.287  -9.185  1.00 93.01 245 A 1 
ATOM 1930 C CD1 . LEU A 1 245 ? 12.597  12.332  -8.076  1.00 87.01 245 A 1 
ATOM 1931 C CD2 . LEU A 1 245 ? 10.669  13.511  -9.070  1.00 88.20 245 A 1 
ATOM 1932 N N   . LYS A 1 246 ? 15.891  13.077  -10.595 1.00 96.27 246 A 1 
ATOM 1933 C CA  . LYS A 1 246 ? 16.574  12.585  -11.808 1.00 96.06 246 A 1 
ATOM 1934 C C   . LYS A 1 246 ? 16.087  11.208  -12.262 1.00 96.84 246 A 1 
ATOM 1935 O O   . LYS A 1 246 ? 15.750  10.344  -11.464 1.00 96.23 246 A 1 
ATOM 1936 C CB  . LYS A 1 246 ? 18.101  12.587  -11.615 1.00 94.34 246 A 1 
ATOM 1937 C CG  . LYS A 1 246 ? 18.726  13.984  -11.514 1.00 86.72 246 A 1 
ATOM 1938 C CD  . LYS A 1 246 ? 18.686  14.810  -12.810 1.00 81.89 246 A 1 
ATOM 1939 C CE  . LYS A 1 246 ? 19.479  16.103  -12.563 1.00 76.08 246 A 1 
ATOM 1940 N NZ  . LYS A 1 246 ? 19.510  17.040  -13.709 1.00 67.35 246 A 1 
ATOM 1941 N N   . THR A 1 247 ? 16.096  11.005  -13.570 1.00 95.84 247 A 1 
ATOM 1942 C CA  . THR A 1 247 ? 15.992  9.676   -14.189 1.00 95.93 247 A 1 
ATOM 1943 C C   . THR A 1 247 ? 17.390  9.091   -14.350 1.00 96.20 247 A 1 
ATOM 1944 O O   . THR A 1 247 ? 18.258  9.728   -14.947 1.00 95.29 247 A 1 
ATOM 1945 C CB  . THR A 1 247 ? 15.321  9.717   -15.573 1.00 95.05 247 A 1 
ATOM 1946 O OG1 . THR A 1 247 ? 14.036  10.283  -15.508 1.00 92.05 247 A 1 
ATOM 1947 C CG2 . THR A 1 247 ? 15.130  8.329   -16.183 1.00 91.81 247 A 1 
ATOM 1948 N N   . VAL A 1 248 ? 17.575  7.859   -13.878 1.00 95.56 248 A 1 
ATOM 1949 C CA  . VAL A 1 248 ? 18.738  7.036   -14.206 1.00 95.83 248 A 1 
ATOM 1950 C C   . VAL A 1 248 ? 18.320  6.100   -15.335 1.00 95.77 248 A 1 
ATOM 1951 O O   . VAL A 1 248 ? 17.567  5.146   -15.126 1.00 93.87 248 A 1 
ATOM 1952 C CB  . VAL A 1 248 ? 19.266  6.294   -12.970 1.00 95.35 248 A 1 
ATOM 1953 C CG1 . VAL A 1 248 ? 20.548  5.529   -13.314 1.00 91.61 248 A 1 
ATOM 1954 C CG2 . VAL A 1 248 ? 19.589  7.289   -11.842 1.00 91.13 248 A 1 
ATOM 1955 N N   . TRP A 1 249 ? 18.749  6.425   -16.556 1.00 95.44 249 A 1 
ATOM 1956 C CA  . TRP A 1 249 ? 18.330  5.742   -17.778 1.00 94.97 249 A 1 
ATOM 1957 C C   . TRP A 1 249 ? 18.570  4.233   -17.703 1.00 95.14 249 A 1 
ATOM 1958 O O   . TRP A 1 249 ? 19.636  3.787   -17.295 1.00 92.27 249 A 1 
ATOM 1959 C CB  . TRP A 1 249 ? 19.056  6.351   -18.986 1.00 93.27 249 A 1 
ATOM 1960 C CG  . TRP A 1 249 ? 18.608  7.739   -19.328 1.00 86.10 249 A 1 
ATOM 1961 C CD1 . TRP A 1 249 ? 19.268  8.882   -19.035 1.00 76.13 249 A 1 
ATOM 1962 C CD2 . TRP A 1 249 ? 17.391  8.140   -20.022 1.00 81.26 249 A 1 
ATOM 1963 N NE1 . TRP A 1 249 ? 18.548  9.964   -19.502 1.00 71.81 249 A 1 
ATOM 1964 C CE2 . TRP A 1 249 ? 17.382  9.561   -20.120 1.00 76.21 249 A 1 
ATOM 1965 C CE3 . TRP A 1 249 ? 16.295  7.439   -20.579 1.00 71.03 249 A 1 
ATOM 1966 C CZ2 . TRP A 1 249 ? 16.337  10.259  -20.751 1.00 73.92 249 A 1 
ATOM 1967 C CZ3 . TRP A 1 249 ? 15.244  8.135   -21.207 1.00 69.85 249 A 1 
ATOM 1968 C CH2 . TRP A 1 249 ? 15.261  9.536   -21.295 1.00 69.16 249 A 1 
ATOM 1969 N N   . GLY A 1 250 ? 17.552  3.461   -18.087 1.00 93.34 250 A 1 
ATOM 1970 C CA  . GLY A 1 250 ? 17.579  1.999   -18.031 1.00 92.94 250 A 1 
ATOM 1971 C C   . GLY A 1 250 ? 17.433  1.394   -16.626 1.00 93.71 250 A 1 
ATOM 1972 O O   . GLY A 1 250 ? 17.284  0.180   -16.528 1.00 90.58 250 A 1 
ATOM 1973 N N   . VAL A 1 251 ? 17.425  2.209   -15.549 1.00 95.51 251 A 1 
ATOM 1974 C CA  . VAL A 1 251 ? 17.365  1.725   -14.158 1.00 95.57 251 A 1 
ATOM 1975 C C   . VAL A 1 251 ? 16.104  2.222   -13.447 1.00 95.51 251 A 1 
ATOM 1976 O O   . VAL A 1 251 ? 15.260  1.413   -13.062 1.00 93.57 251 A 1 
ATOM 1977 C CB  . VAL A 1 251 ? 18.650  2.084   -13.378 1.00 94.57 251 A 1 
ATOM 1978 C CG1 . VAL A 1 251 ? 18.650  1.427   -11.992 1.00 89.33 251 A 1 
ATOM 1979 C CG2 . VAL A 1 251 ? 19.917  1.608   -14.111 1.00 89.28 251 A 1 
ATOM 1980 N N   . GLY A 1 252 ? 15.949  3.542   -13.265 1.00 96.33 252 A 1 
ATOM 1981 C CA  . GLY A 1 252 ? 14.856  4.092   -12.466 1.00 96.34 252 A 1 
ATOM 1982 C C   . GLY A 1 252 ? 15.047  5.561   -12.093 1.00 96.80 252 A 1 
ATOM 1983 O O   . GLY A 1 252 ? 15.398  6.379   -12.944 1.00 95.82 252 A 1 
ATOM 1984 N N   . TYR A 1 253 ? 14.828  5.902   -10.819 1.00 97.38 253 A 1 
ATOM 1985 C CA  . TYR A 1 253 ? 14.789  7.276   -10.328 1.00 97.58 253 A 1 
ATOM 1986 C C   . TYR A 1 253 ? 15.621  7.479   -9.064  1.00 97.56 253 A 1 
ATOM 1987 O O   . TYR A 1 253 ? 15.863  6.542   -8.302  1.00 96.88 253 A 1 
ATOM 1988 C CB  . TYR A 1 253 ? 13.329  7.684   -10.097 1.00 97.42 253 A 1 
ATOM 1989 C CG  . TYR A 1 253 ? 12.496  7.622   -11.359 1.00 97.28 253 A 1 
ATOM 1990 C CD1 . TYR A 1 253 ? 12.672  8.602   -12.348 1.00 94.79 253 A 1 
ATOM 1991 C CD2 . TYR A 1 253 ? 11.577  6.569   -11.572 1.00 94.98 253 A 1 
ATOM 1992 C CE1 . TYR A 1 253 ? 11.944  8.542   -13.547 1.00 94.61 253 A 1 
ATOM 1993 C CE2 . TYR A 1 253 ? 10.845  6.509   -12.772 1.00 94.20 253 A 1 
ATOM 1994 C CZ  . TYR A 1 253 ? 11.034  7.499   -13.762 1.00 95.78 253 A 1 
ATOM 1995 O OH  . TYR A 1 253 ? 10.346  7.465   -14.935 1.00 94.54 253 A 1 
ATOM 1996 N N   . LYS A 1 254 ? 16.054  8.715   -8.834  1.00 97.27 254 A 1 
ATOM 1997 C CA  . LYS A 1 254 ? 16.679  9.159   -7.587  1.00 97.24 254 A 1 
ATOM 1998 C C   . LYS A 1 254 ? 16.339  10.618  -7.288  1.00 97.27 254 A 1 
ATOM 1999 O O   . LYS A 1 254 ? 16.168  11.414  -8.211  1.00 96.91 254 A 1 
ATOM 2000 C CB  . LYS A 1 254 ? 18.199  8.929   -7.608  1.00 96.15 254 A 1 
ATOM 2001 C CG  . LYS A 1 254 ? 18.963  9.775   -8.635  1.00 95.65 254 A 1 
ATOM 2002 C CD  . LYS A 1 254 ? 20.483  9.591   -8.472  1.00 93.83 254 A 1 
ATOM 2003 C CE  . LYS A 1 254 ? 21.221  10.530  -9.427  1.00 89.45 254 A 1 
ATOM 2004 N NZ  . LYS A 1 254 ? 22.649  10.710  -9.059  1.00 84.47 254 A 1 
ATOM 2005 N N   . PHE A 1 255 ? 16.304  10.960  -5.996  1.00 97.20 255 A 1 
ATOM 2006 C CA  . PHE A 1 255 ? 16.412  12.334  -5.532  1.00 97.11 255 A 1 
ATOM 2007 C C   . PHE A 1 255 ? 17.906  12.654  -5.393  1.00 96.93 255 A 1 
ATOM 2008 O O   . PHE A 1 255 ? 18.611  12.037  -4.593  1.00 95.92 255 A 1 
ATOM 2009 C CB  . PHE A 1 255 ? 15.639  12.487  -4.224  1.00 97.04 255 A 1 
ATOM 2010 C CG  . PHE A 1 255 ? 15.480  13.923  -3.783  1.00 97.23 255 A 1 
ATOM 2011 C CD1 . PHE A 1 255 ? 16.437  14.523  -2.950  1.00 94.13 255 A 1 
ATOM 2012 C CD2 . PHE A 1 255 ? 14.357  14.663  -4.202  1.00 94.22 255 A 1 
ATOM 2013 C CE1 . PHE A 1 255 ? 16.268  15.851  -2.527  1.00 94.76 255 A 1 
ATOM 2014 C CE2 . PHE A 1 255 ? 14.187  15.989  -3.777  1.00 94.30 255 A 1 
ATOM 2015 C CZ  . PHE A 1 255 ? 15.139  16.584  -2.934  1.00 96.53 255 A 1 
ATOM 2016 N N   . GLU A 1 256 ? 18.405  13.523  -6.244  1.00 96.57 256 A 1 
ATOM 2017 C CA  . GLU A 1 256 ? 19.826  13.865  -6.298  1.00 96.34 256 A 1 
ATOM 2018 C C   . GLU A 1 256 ? 20.068  15.165  -5.542  1.00 96.36 256 A 1 
ATOM 2019 O O   . GLU A 1 256 ? 19.499  16.189  -5.912  1.00 95.55 256 A 1 
ATOM 2020 C CB  . GLU A 1 256 ? 20.265  13.955  -7.768  1.00 95.43 256 A 1 
ATOM 2021 C CG  . GLU A 1 256 ? 21.741  14.337  -7.968  1.00 92.72 256 A 1 
ATOM 2022 C CD  . GLU A 1 256 ? 22.142  14.121  -9.431  1.00 91.61 256 A 1 
ATOM 2023 O OE1 . GLU A 1 256 ? 22.901  13.150  -9.692  1.00 83.47 256 A 1 
ATOM 2024 O OE2 . GLU A 1 256 ? 21.602  14.804  -10.323 1.00 84.07 256 A 1 
ATOM 2025 N N   . LEU A 1 257 ? 20.915  15.119  -4.516  1.00 95.41 257 A 1 
ATOM 2026 C CA  . LEU A 1 257 ? 21.536  16.303  -3.937  1.00 95.27 257 A 1 
ATOM 2027 C C   . LEU A 1 257 ? 22.773  16.648  -4.758  1.00 94.95 257 A 1 
ATOM 2028 O O   . LEU A 1 257 ? 23.624  15.788  -4.993  1.00 93.00 257 A 1 
ATOM 2029 C CB  . LEU A 1 257 ? 21.892  16.087  -2.458  1.00 94.34 257 A 1 
ATOM 2030 C CG  . LEU A 1 257 ? 20.682  15.902  -1.524  1.00 91.32 257 A 1 
ATOM 2031 C CD1 . LEU A 1 257 ? 21.167  15.694  -0.090  1.00 85.82 257 A 1 
ATOM 2032 C CD2 . LEU A 1 257 ? 19.742  17.112  -1.533  1.00 86.00 257 A 1 
ATOM 2033 N N   . LEU A 1 258 ? 22.827  17.883  -5.208  1.00 93.32 258 A 1 
ATOM 2034 C CA  . LEU A 1 258 ? 23.958  18.452  -5.912  1.00 91.45 258 A 1 
ATOM 2035 C C   . LEU A 1 258 ? 24.859  19.104  -4.861  1.00 89.77 258 A 1 
ATOM 2036 O O   . LEU A 1 258 ? 24.433  20.028  -4.168  1.00 84.48 258 A 1 
ATOM 2037 C CB  . LEU A 1 258 ? 23.447  19.427  -6.985  1.00 89.67 258 A 1 
ATOM 2038 C CG  . LEU A 1 258 ? 22.551  18.758  -8.058  1.00 85.92 258 A 1 
ATOM 2039 C CD1 . LEU A 1 258 ? 21.889  19.804  -8.947  1.00 76.96 258 A 1 
ATOM 2040 C CD2 . LEU A 1 258 ? 23.353  17.815  -8.964  1.00 76.60 258 A 1 
ATOM 2041 N N   . ASP A 1 259 ? 26.068  18.577  -4.717  1.00 84.21 259 A 1 
ATOM 2042 C CA  . ASP A 1 259 ? 27.080  19.192  -3.864  1.00 79.34 259 A 1 
ATOM 2043 C C   . ASP A 1 259 ? 27.429  20.568  -4.445  1.00 73.83 259 A 1 
ATOM 2044 O O   . ASP A 1 259 ? 27.776  20.683  -5.624  1.00 62.87 259 A 1 
ATOM 2045 C CB  . ASP A 1 259 ? 28.310  18.273  -3.744  1.00 72.47 259 A 1 
ATOM 2046 C CG  . ASP A 1 259 ? 28.032  16.954  -2.998  1.00 64.08 259 A 1 
ATOM 2047 O OD1 . ASP A 1 259 ? 27.223  16.969  -2.043  1.00 57.77 259 A 1 
ATOM 2048 O OD2 . ASP A 1 259 ? 28.645  15.934  -3.382  1.00 57.08 259 A 1 
ATOM 2049 N N   . GLY A 1 260 ? 27.235  21.600  -3.625  1.00 65.37 260 A 1 
ATOM 2050 C CA  . GLY A 1 260 ? 27.583  22.982  -3.966  1.00 58.29 260 A 1 
ATOM 2051 C C   . GLY A 1 260 ? 29.065  23.278  -3.836  1.00 50.57 260 A 1 
ATOM 2052 O O   . GLY A 1 260 ? 29.741  22.588  -3.042  1.00 44.20 260 A 1 
ATOM 2053 O OXT . GLY A 1 260 ? 29.481  24.242  -4.534  1.00 49.34 260 A 1 
#
