# 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_if09250
#
_entry.id if09250
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ASN 3   
1 n GLY 4   
1 n ARG 5   
1 n ILE 6   
1 n PHE 7   
1 n CYS 8   
1 n CYS 9   
1 n ARG 10  
1 n LYS 11  
1 n LYS 12  
1 n PRO 13  
1 n GLY 14  
1 n TYR 15  
1 n PRO 16  
1 n LEU 17  
1 n ARG 18  
1 n PHE 19  
1 n VAL 20  
1 n VAL 21  
1 n PRO 22  
1 n PRO 23  
1 n SER 24  
1 n GLY 25  
1 n LEU 26  
1 n LEU 27  
1 n GLY 28  
1 n GLY 29  
1 n PHE 30  
1 n MET 31  
1 n LYS 32  
1 n LEU 33  
1 n LYS 34  
1 n ALA 35  
1 n LEU 36  
1 n VAL 37  
1 n PHE 38  
1 n ILE 39  
1 n LEU 40  
1 n LEU 41  
1 n ASN 42  
1 n CYS 43  
1 n GLY 44  
1 n ALA 45  
1 n LEU 46  
1 n LEU 47  
1 n SER 48  
1 n ALA 49  
1 n GLN 50  
1 n ASP 51  
1 n LEU 52  
1 n SER 53  
1 n ILE 54  
1 n ASP 55  
1 n TYR 56  
1 n ARG 57  
1 n PHE 58  
1 n ASP 59  
1 n VAL 60  
1 n SER 61  
1 n GLY 62  
1 n ARG 63  
1 n THR 64  
1 n SER 65  
1 n GLY 66  
1 n ASN 67  
1 n TYR 68  
1 n LEU 69  
1 n SER 70  
1 n TYR 71  
1 n THR 72  
1 n SER 73  
1 n ALA 74  
1 n ILE 75  
1 n ARG 76  
1 n TYR 77  
1 n ILE 78  
1 n ALA 79  
1 n ALA 80  
1 n ASN 81  
1 n LYS 82  
1 n ASP 83  
1 n SER 84  
1 n TYR 85  
1 n ASP 86  
1 n ALA 87  
1 n VAL 88  
1 n SER 89  
1 n GLY 90  
1 n ALA 91  
1 n SER 92  
1 n ARG 93  
1 n GLN 94  
1 n LYS 95  
1 n SER 96  
1 n THR 97  
1 n SER 98  
1 n LEU 99  
1 n PHE 100 
1 n ALA 101 
1 n PRO 102 
1 n LEU 103 
1 n GLN 104 
1 n THR 105 
1 n ASP 106 
1 n ILE 107 
1 n MET 108 
1 n GLY 109 
1 n LYS 110 
1 n ALA 111 
1 n THR 112 
1 n ILE 113 
1 n SER 114 
1 n GLY 115 
1 n GLY 116 
1 n PHE 117 
1 n ARG 118 
1 n SER 119 
1 n LEU 120 
1 n LEU 121 
1 n MET 122 
1 n PHE 123 
1 n PRO 124 
1 n LEU 125 
1 n ALA 126 
1 n ALA 127 
1 n ASP 128 
1 n SER 129 
1 n VAL 130 
1 n ARG 131 
1 n THR 132 
1 n GLU 133 
1 n ASP 134 
1 n ASN 135 
1 n LEU 136 
1 n HIS 137 
1 n VAL 138 
1 n TYR 139 
1 n GLN 140 
1 n GLU 141 
1 n GLY 142 
1 n ALA 143 
1 n VAL 144 
1 n ILE 145 
1 n THR 146 
1 n MET 147 
1 n GLY 148 
1 n TYR 149 
1 n VAL 150 
1 n HIS 151 
1 n ARG 152 
1 n GLY 153 
1 n VAL 154 
1 n ALA 155 
1 n TYR 156 
1 n ARG 157 
1 n ILE 158 
1 n GLN 159 
1 n THR 160 
1 n ASP 161 
1 n ASN 162 
1 n ARG 163 
1 n GLY 164 
1 n ASN 165 
1 n ILE 166 
1 n SER 167 
1 n PHE 168 
1 n PRO 169 
1 n ARG 170 
1 n GLY 171 
1 n SER 172 
1 n TYR 173 
1 n VAL 174 
1 n MET 175 
1 n ARG 176 
1 n THR 177 
1 n ILE 178 
1 n GLY 179 
1 n TYR 180 
1 n ILE 181 
1 n ARG 182 
1 n GLY 183 
1 n GLU 184 
1 n ASP 185 
1 n PRO 186 
1 n GLN 187 
1 n VAL 188 
1 n VAL 189 
1 n SER 190 
1 n ALA 191 
1 n ASP 192 
1 n PHE 193 
1 n SER 194 
1 n ALA 195 
1 n ASP 196 
1 n LYS 197 
1 n THR 198 
1 n ALA 199 
1 n ALA 200 
1 n GLY 201 
1 n VAL 202 
1 n ASP 203 
1 n TRP 204 
1 n LYS 205 
1 n LYS 206 
1 n VAL 207 
1 n TRP 208 
1 n ASP 209 
1 n PRO 210 
1 n GLN 211 
1 n THR 212 
1 n PRO 213 
1 n SER 214 
1 n GLY 215 
1 n ARG 216 
1 n PRO 217 
1 n VAL 218 
1 n ASP 219 
1 n PRO 220 
1 n GLY 221 
1 n SER 222 
1 n ASP 223 
1 n SER 224 
1 n LEU 225 
1 n THR 226 
1 n GLY 227 
1 n PRO 228 
1 n ILE 229 
1 n GLN 230 
1 n ASN 231 
1 n ASP 232 
1 n TYR 233 
1 n GLY 234 
1 n ASP 235 
1 n MET 236 
1 n MET 237 
1 n ALA 238 
1 n MET 239 
1 n PHE 240 
1 n ASN 241 
1 n TRP 242 
1 n ASP 243 
1 n GLY 244 
1 n THR 245 
1 n LEU 246 
1 n GLU 247 
1 n VAL 248 
1 n ARG 249 
1 n PHE 250 
1 n GLU 251 
1 n ASN 252 
1 n SER 253 
1 n VAL 254 
1 n LEU 255 
1 n THR 256 
1 n ILE 257 
1 n GLN 258 
1 n GLY 259 
1 n VAL 260 
1 n LEU 261 
1 n ARG 262 
1 n PRO 263 
1 n ILE 264 
1 n LYS 265 
1 n ARG 266 
#
_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 23:19:16)"
_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 72.89
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ARG . 266 A 266 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 50.329  33.732  10.867  1.00 16.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 49.196  33.548  11.801  1.00 26.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 48.232  32.561  11.141  1.00 27.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 47.842  32.851  10.020  1.00 27.04 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 48.456  34.887  12.024  1.00 26.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 49.279  35.984  12.712  1.00 23.93 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 48.306  37.497  12.936  1.00 22.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 49.614  38.755  13.051  1.00 18.24 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 47.813  31.383  11.622  1.00 15.90 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 48.042  30.620  12.853  1.00 26.47 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 47.987  29.126  12.462  1.00 26.61 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 47.044  28.691  11.821  1.00 24.87 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 46.954  30.997  13.901  1.00 25.52 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 47.378  32.259  14.685  1.00 22.98 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 46.635  29.885  14.903  1.00 24.78 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 46.216  33.026  15.332  1.00 22.98 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 49.045  28.405  12.831  1.00 20.29 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 49.203  26.966  13.110  1.00 34.29 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 48.404  25.897  12.342  1.00 33.57 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 47.269  25.557  12.680  1.00 31.63 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? 49.055  26.775  14.629  1.00 33.81 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? 50.183  27.429  15.396  1.00 28.92 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? 51.257  27.680  14.870  1.00 26.71 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? 49.991  27.752  16.651  1.00 27.44 3   A 1 
ATOM 25   N N   . GLY A 1 4   ? 49.137  25.200  11.469  1.00 23.10 4   A 1 
ATOM 26   C CA  . GLY A 1 4   ? 48.893  23.794  11.169  1.00 36.04 4   A 1 
ATOM 27   C C   . GLY A 1 4   ? 49.254  22.891  12.354  1.00 36.99 4   A 1 
ATOM 28   O O   . GLY A 1 4   ? 50.199  23.162  13.096  1.00 34.18 4   A 1 
ATOM 29   N N   . ARG A 1 5   ? 48.504  21.777  12.528  1.00 19.40 5   A 1 
ATOM 30   C CA  . ARG A 1 5   ? 48.915  20.644  13.370  1.00 27.88 5   A 1 
ATOM 31   C C   . ARG A 1 5   ? 48.746  19.345  12.600  1.00 26.40 5   A 1 
ATOM 32   O O   . ARG A 1 5   ? 47.640  18.870  12.372  1.00 26.24 5   A 1 
ATOM 33   C CB  . ARG A 1 5   ? 48.180  20.612  14.722  1.00 29.49 5   A 1 
ATOM 34   C CG  . ARG A 1 5   ? 48.796  21.594  15.728  1.00 26.99 5   A 1 
ATOM 35   C CD  . ARG A 1 5   ? 48.200  21.380  17.126  1.00 27.21 5   A 1 
ATOM 36   N NE  . ARG A 1 5   ? 48.760  22.337  18.101  1.00 24.69 5   A 1 
ATOM 37   C CZ  . ARG A 1 5   ? 48.558  22.342  19.413  1.00 25.04 5   A 1 
ATOM 38   N NH1 . ARG A 1 5   ? 47.815  21.448  20.002  1.00 23.85 5   A 1 
ATOM 39   N NH2 . ARG A 1 5   ? 49.102  23.264  20.161  1.00 23.88 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? 49.905  18.791  12.239  1.00 20.13 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? 50.106  17.410  11.811  1.00 27.47 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? 49.970  16.527  13.061  1.00 27.56 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? 50.687  16.726  14.038  1.00 27.31 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? 51.513  17.308  11.158  1.00 28.08 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? 51.567  18.154  9.858   1.00 25.14 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? 51.909  15.856  10.875  1.00 27.49 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? 52.988  18.398  9.327   1.00 24.80 6   A 1 
ATOM 48   N N   . PHE A 1 7   ? 49.030  15.561  13.057  1.00 21.90 7   A 1 
ATOM 49   C CA  . PHE A 1 7   ? 48.950  14.544  14.108  1.00 25.90 7   A 1 
ATOM 50   C C   . PHE A 1 7   ? 49.918  13.402  13.791  1.00 24.99 7   A 1 
ATOM 51   O O   . PHE A 1 7   ? 49.721  12.617  12.866  1.00 24.49 7   A 1 
ATOM 52   C CB  . PHE A 1 7   ? 47.502  14.080  14.331  1.00 26.24 7   A 1 
ATOM 53   C CG  . PHE A 1 7   ? 46.832  14.792  15.494  1.00 25.02 7   A 1 
ATOM 54   C CD1 . PHE A 1 7   ? 46.925  14.251  16.795  1.00 23.73 7   A 1 
ATOM 55   C CD2 . PHE A 1 7   ? 46.128  15.992  15.290  1.00 24.60 7   A 1 
ATOM 56   C CE1 . PHE A 1 7   ? 46.313  14.908  17.877  1.00 24.18 7   A 1 
ATOM 57   C CE2 . PHE A 1 7   ? 45.520  16.652  16.379  1.00 24.48 7   A 1 
ATOM 58   C CZ  . PHE A 1 7   ? 45.610  16.105  17.670  1.00 25.79 7   A 1 
ATOM 59   N N   . CYS A 1 8   ? 50.990  13.331  14.571  1.00 23.01 8   A 1 
ATOM 60   C CA  . CYS A 1 8   ? 51.993  12.269  14.552  1.00 29.17 8   A 1 
ATOM 61   C C   . CYS A 1 8   ? 51.487  11.050  15.351  1.00 27.84 8   A 1 
ATOM 62   O O   . CYS A 1 8   ? 51.130  11.167  16.525  1.00 27.65 8   A 1 
ATOM 63   C CB  . CYS A 1 8   ? 53.292  12.865  15.123  1.00 30.79 8   A 1 
ATOM 64   S SG  . CYS A 1 8   ? 54.703  11.781  14.828  1.00 26.12 8   A 1 
ATOM 65   N N   . CYS A 1 9   ? 51.459  9.883   14.716  1.00 21.87 9   A 1 
ATOM 66   C CA  . CYS A 1 9   ? 51.136  8.608   15.360  1.00 28.25 9   A 1 
ATOM 67   C C   . CYS A 1 9   ? 52.207  8.230   16.399  1.00 26.56 9   A 1 
ATOM 68   O O   . CYS A 1 9   ? 53.365  7.972   16.063  1.00 25.09 9   A 1 
ATOM 69   C CB  . CYS A 1 9   ? 51.019  7.512   14.290  1.00 28.72 9   A 1 
ATOM 70   S SG  . CYS A 1 9   ? 49.391  7.586   13.496  1.00 24.23 9   A 1 
ATOM 71   N N   . ARG A 1 10  ? 51.808  8.143   17.673  1.00 17.15 10  A 1 
ATOM 72   C CA  . ARG A 1 10  ? 52.665  7.685   18.773  1.00 23.69 10  A 1 
ATOM 73   C C   . ARG A 1 10  ? 52.646  6.152   18.843  1.00 23.69 10  A 1 
ATOM 74   O O   . ARG A 1 10  ? 51.640  5.551   19.217  1.00 22.82 10  A 1 
ATOM 75   C CB  . ARG A 1 10  ? 52.232  8.378   20.078  1.00 24.46 10  A 1 
ATOM 76   C CG  . ARG A 1 10  ? 53.419  8.751   20.987  1.00 21.42 10  A 1 
ATOM 77   C CD  . ARG A 1 10  ? 52.917  9.465   22.249  1.00 21.33 10  A 1 
ATOM 78   N NE  . ARG A 1 10  ? 54.002  10.140  22.984  1.00 18.92 10  A 1 
ATOM 79   C CZ  . ARG A 1 10  ? 53.905  10.732  24.167  1.00 18.59 10  A 1 
ATOM 80   N NH1 . ARG A 1 10  ? 52.802  10.727  24.860  1.00 16.87 10  A 1 
ATOM 81   N NH2 . ARG A 1 10  ? 54.932  11.354  24.682  1.00 17.06 10  A 1 
ATOM 82   N N   . LYS A 1 11  ? 53.760  5.524   18.496  1.00 22.03 11  A 1 
ATOM 83   C CA  . LYS A 1 11  ? 54.034  4.082   18.597  1.00 28.91 11  A 1 
ATOM 84   C C   . LYS A 1 11  ? 54.113  3.691   20.085  1.00 28.11 11  A 1 
ATOM 85   O O   . LYS A 1 11  ? 54.905  4.274   20.820  1.00 26.31 11  A 1 
ATOM 86   C CB  . LYS A 1 11  ? 55.347  3.806   17.822  1.00 28.99 11  A 1 
ATOM 87   C CG  . LYS A 1 11  ? 55.423  2.458   17.086  1.00 25.85 11  A 1 
ATOM 88   C CD  . LYS A 1 11  ? 56.720  2.374   16.255  1.00 24.61 11  A 1 
ATOM 89   C CE  . LYS A 1 11  ? 56.760  1.123   15.368  1.00 21.31 11  A 1 
ATOM 90   N NZ  . LYS A 1 11  ? 58.002  1.038   14.561  1.00 20.93 11  A 1 
ATOM 91   N N   . LYS A 1 12  ? 53.275  2.737   20.560  1.00 20.62 12  A 1 
ATOM 92   C CA  . LYS A 1 12  ? 53.402  2.141   21.908  1.00 28.21 12  A 1 
ATOM 93   C C   . LYS A 1 12  ? 54.393  0.967   21.875  1.00 26.97 12  A 1 
ATOM 94   O O   . LYS A 1 12  ? 54.417  0.253   20.870  1.00 24.76 12  A 1 
ATOM 95   C CB  . LYS A 1 12  ? 52.038  1.700   22.475  1.00 28.23 12  A 1 
ATOM 96   C CG  . LYS A 1 12  ? 51.202  2.866   23.026  1.00 25.69 12  A 1 
ATOM 97   C CD  . LYS A 1 12  ? 49.937  2.341   23.732  1.00 24.72 12  A 1 
ATOM 98   C CE  . LYS A 1 12  ? 49.115  3.482   24.340  1.00 22.11 12  A 1 
ATOM 99   N NZ  . LYS A 1 12  ? 47.910  2.978   25.051  1.00 21.21 12  A 1 
ATOM 100  N N   . PRO A 1 13  ? 55.199  0.757   22.944  1.00 26.67 13  A 1 
ATOM 101  C CA  . PRO A 1 13  ? 56.218  -0.290  22.998  1.00 34.84 13  A 1 
ATOM 102  C C   . PRO A 1 13  ? 55.611  -1.676  23.256  1.00 35.15 13  A 1 
ATOM 103  O O   . PRO A 1 13  ? 54.534  -1.808  23.837  1.00 33.52 13  A 1 
ATOM 104  C CB  . PRO A 1 13  ? 57.194  0.157   24.091  1.00 33.66 13  A 1 
ATOM 105  C CG  . PRO A 1 13  ? 56.305  0.931   25.058  1.00 33.52 13  A 1 
ATOM 106  C CD  . PRO A 1 13  ? 55.236  1.556   24.166  1.00 38.29 13  A 1 
ATOM 107  N N   . GLY A 1 14  ? 56.320  -2.686  22.763  1.00 24.09 14  A 1 
ATOM 108  C CA  . GLY A 1 14  ? 55.861  -4.062  22.647  1.00 33.12 14  A 1 
ATOM 109  C C   . GLY A 1 14  ? 55.735  -4.840  23.957  1.00 33.22 14  A 1 
ATOM 110  O O   . GLY A 1 14  ? 56.474  -4.621  24.913  1.00 30.48 14  A 1 
ATOM 111  N N   . TYR A 1 15  ? 54.818  -5.815  23.937  1.00 25.10 15  A 1 
ATOM 112  C CA  . TYR A 1 15  ? 54.729  -6.923  24.890  1.00 31.08 15  A 1 
ATOM 113  C C   . TYR A 1 15  ? 55.148  -8.221  24.182  1.00 30.23 15  A 1 
ATOM 114  O O   . TYR A 1 15  ? 54.766  -8.413  23.025  1.00 27.51 15  A 1 
ATOM 115  C CB  . TYR A 1 15  ? 53.299  -7.032  25.435  1.00 30.71 15  A 1 
ATOM 116  C CG  . TYR A 1 15  ? 52.875  -5.855  26.301  1.00 27.89 15  A 1 
ATOM 117  C CD1 . TYR A 1 15  ? 53.184  -5.856  27.675  1.00 25.62 15  A 1 
ATOM 118  C CD2 . TYR A 1 15  ? 52.185  -4.764  25.739  1.00 24.15 15  A 1 
ATOM 119  C CE1 . TYR A 1 15  ? 52.805  -4.764  28.486  1.00 23.39 15  A 1 
ATOM 120  C CE2 . TYR A 1 15  ? 51.808  -3.670  26.546  1.00 26.21 15  A 1 
ATOM 121  C CZ  . TYR A 1 15  ? 52.118  -3.672  27.923  1.00 27.63 15  A 1 
ATOM 122  O OH  . TYR A 1 15  ? 51.758  -2.620  28.706  1.00 30.07 15  A 1 
ATOM 123  N N   . PRO A 1 16  ? 55.905  -9.104  24.845  1.00 22.19 16  A 1 
ATOM 124  C CA  . PRO A 1 16  ? 56.281  -10.374 24.234  1.00 31.23 16  A 1 
ATOM 125  C C   . PRO A 1 16  ? 55.085  -11.335 24.202  1.00 31.40 16  A 1 
ATOM 126  O O   . PRO A 1 16  ? 54.462  -11.620 25.225  1.00 31.23 16  A 1 
ATOM 127  C CB  . PRO A 1 16  ? 57.453  -10.894 25.075  1.00 31.06 16  A 1 
ATOM 128  C CG  . PRO A 1 16  ? 57.186  -10.305 26.460  1.00 30.50 16  A 1 
ATOM 129  C CD  . PRO A 1 16  ? 56.478  -8.984  26.175  1.00 36.82 16  A 1 
ATOM 130  N N   . LEU A 1 17  ? 54.775  -11.863 23.025  1.00 22.17 17  A 1 
ATOM 131  C CA  . LEU A 1 17  ? 53.812  -12.939 22.810  1.00 28.66 17  A 1 
ATOM 132  C C   . LEU A 1 17  ? 54.336  -14.234 23.448  1.00 27.66 17  A 1 
ATOM 133  O O   . LEU A 1 17  ? 55.233  -14.886 22.918  1.00 27.14 17  A 1 
ATOM 134  C CB  . LEU A 1 17  ? 53.591  -13.108 21.289  1.00 29.34 17  A 1 
ATOM 135  C CG  . LEU A 1 17  ? 52.543  -12.135 20.707  1.00 26.81 17  A 1 
ATOM 136  C CD1 . LEU A 1 17  ? 52.869  -11.777 19.261  1.00 25.27 17  A 1 
ATOM 137  C CD2 . LEU A 1 17  ? 51.148  -12.757 20.749  1.00 28.53 17  A 1 
ATOM 138  N N   . ARG A 1 18  ? 53.744  -14.631 24.592  1.00 22.58 18  A 1 
ATOM 139  C CA  . ARG A 1 18  ? 53.833  -16.014 25.079  1.00 26.96 18  A 1 
ATOM 140  C C   . ARG A 1 18  ? 52.775  -16.845 24.359  1.00 25.66 18  A 1 
ATOM 141  O O   . ARG A 1 18  ? 51.581  -16.677 24.603  1.00 26.00 18  A 1 
ATOM 142  C CB  . ARG A 1 18  ? 53.666  -16.103 26.607  1.00 28.98 18  A 1 
ATOM 143  C CG  . ARG A 1 18  ? 54.969  -15.813 27.368  1.00 26.56 18  A 1 
ATOM 144  C CD  . ARG A 1 18  ? 54.785  -16.111 28.862  1.00 27.15 18  A 1 
ATOM 145  N NE  . ARG A 1 18  ? 56.043  -15.923 29.618  1.00 24.13 18  A 1 
ATOM 146  C CZ  . ARG A 1 18  ? 56.319  -16.403 30.821  1.00 23.49 18  A 1 
ATOM 147  N NH1 . ARG A 1 18  ? 55.467  -17.118 31.495  1.00 22.81 18  A 1 
ATOM 148  N NH2 . ARG A 1 18  ? 57.474  -16.168 31.377  1.00 22.22 18  A 1 
ATOM 149  N N   . PHE A 1 19  ? 53.226  -17.745 23.502  1.00 22.89 19  A 1 
ATOM 150  C CA  . PHE A 1 19  ? 52.395  -18.825 22.982  1.00 27.90 19  A 1 
ATOM 151  C C   . PHE A 1 19  ? 52.135  -19.824 24.116  1.00 27.10 19  A 1 
ATOM 152  O O   . PHE A 1 19  ? 53.032  -20.545 24.540  1.00 26.50 19  A 1 
ATOM 153  C CB  . PHE A 1 19  ? 53.089  -19.493 21.786  1.00 28.15 19  A 1 
ATOM 154  C CG  . PHE A 1 19  ? 52.895  -18.751 20.475  1.00 26.22 19  A 1 
ATOM 155  C CD1 . PHE A 1 19  ? 51.808  -19.084 19.646  1.00 24.44 19  A 1 
ATOM 156  C CD2 . PHE A 1 19  ? 53.792  -17.741 20.079  1.00 24.62 19  A 1 
ATOM 157  C CE1 . PHE A 1 19  ? 51.617  -18.409 18.428  1.00 23.86 19  A 1 
ATOM 158  C CE2 . PHE A 1 19  ? 53.596  -17.061 18.864  1.00 24.62 19  A 1 
ATOM 159  C CZ  . PHE A 1 19  ? 52.511  -17.400 18.036  1.00 25.68 19  A 1 
ATOM 160  N N   . VAL A 1 20  ? 50.899  -19.847 24.621  1.00 23.76 20  A 1 
ATOM 161  C CA  . VAL A 1 20  ? 50.398  -20.946 25.449  1.00 28.98 20  A 1 
ATOM 162  C C   . VAL A 1 20  ? 49.689  -21.911 24.511  1.00 28.66 20  A 1 
ATOM 163  O O   . VAL A 1 20  ? 48.628  -21.597 23.977  1.00 27.65 20  A 1 
ATOM 164  C CB  . VAL A 1 20  ? 49.483  -20.443 26.584  1.00 28.53 20  A 1 
ATOM 165  C CG1 . VAL A 1 20  ? 48.937  -21.602 27.424  1.00 23.70 20  A 1 
ATOM 166  C CG2 . VAL A 1 20  ? 50.254  -19.505 27.526  1.00 26.50 20  A 1 
ATOM 167  N N   . VAL A 1 21  ? 50.298  -23.061 24.278  1.00 24.43 21  A 1 
ATOM 168  C CA  . VAL A 1 21  ? 49.673  -24.194 23.589  1.00 29.54 21  A 1 
ATOM 169  C C   . VAL A 1 21  ? 48.744  -24.883 24.593  1.00 29.37 21  A 1 
ATOM 170  O O   . VAL A 1 21  ? 49.239  -25.332 25.628  1.00 28.26 21  A 1 
ATOM 171  C CB  . VAL A 1 21  ? 50.746  -25.172 23.066  1.00 29.09 21  A 1 
ATOM 172  C CG1 . VAL A 1 21  ? 50.116  -26.354 22.323  1.00 24.50 21  A 1 
ATOM 173  C CG2 . VAL A 1 21  ? 51.720  -24.473 22.105  1.00 26.47 21  A 1 
ATOM 174  N N   . PRO A 1 22  ? 47.416  -24.973 24.354  1.00 30.52 22  A 1 
ATOM 175  C CA  . PRO A 1 22  ? 46.552  -25.780 25.204  1.00 36.02 22  A 1 
ATOM 176  C C   . PRO A 1 22  ? 46.724  -27.271 24.871  1.00 35.47 22  A 1 
ATOM 177  O O   . PRO A 1 22  ? 46.885  -27.622 23.698  1.00 34.05 22  A 1 
ATOM 178  C CB  . PRO A 1 22  ? 45.134  -25.263 24.947  1.00 34.91 22  A 1 
ATOM 179  C CG  . PRO A 1 22  ? 45.194  -24.753 23.508  1.00 33.90 22  A 1 
ATOM 180  C CD  . PRO A 1 22  ? 46.648  -24.322 23.299  1.00 37.59 22  A 1 
ATOM 181  N N   . PRO A 1 23  ? 46.674  -28.169 25.882  1.00 29.27 23  A 1 
ATOM 182  C CA  . PRO A 1 23  ? 46.785  -29.599 25.648  1.00 35.97 23  A 1 
ATOM 183  C C   . PRO A 1 23  ? 45.544  -30.140 24.936  1.00 36.11 23  A 1 
ATOM 184  O O   . PRO A 1 23  ? 44.404  -29.799 25.255  1.00 34.27 23  A 1 
ATOM 185  C CB  . PRO A 1 23  ? 47.013  -30.231 27.023  1.00 34.05 23  A 1 
ATOM 186  C CG  . PRO A 1 23  ? 46.306  -29.265 27.972  1.00 33.47 23  A 1 
ATOM 187  C CD  . PRO A 1 23  ? 46.474  -27.903 27.304  1.00 38.57 23  A 1 
ATOM 188  N N   . SER A 1 24  ? 45.793  -30.997 23.974  1.00 29.44 24  A 1 
ATOM 189  C CA  . SER A 1 24  ? 44.804  -31.782 23.234  1.00 35.23 24  A 1 
ATOM 190  C C   . SER A 1 24  ? 44.077  -32.755 24.171  1.00 34.04 24  A 1 
ATOM 191  O O   . SER A 1 24  ? 44.598  -33.809 24.526  1.00 31.87 24  A 1 
ATOM 192  C CB  . SER A 1 24  ? 45.509  -32.514 22.078  1.00 34.03 24  A 1 
ATOM 193  O OG  . SER A 1 24  ? 46.869  -32.773 22.365  1.00 30.44 24  A 1 
ATOM 194  N N   . GLY A 1 25  ? 42.851  -32.374 24.573  1.00 26.67 25  A 1 
ATOM 195  C CA  . GLY A 1 25  ? 41.918  -33.211 25.324  1.00 32.74 25  A 1 
ATOM 196  C C   . GLY A 1 25  ? 40.680  -33.531 24.491  1.00 32.40 25  A 1 
ATOM 197  O O   . GLY A 1 25  ? 39.881  -32.645 24.189  1.00 30.65 25  A 1 
ATOM 198  N N   . LEU A 1 26  ? 40.546  -34.795 24.123  1.00 29.21 26  A 1 
ATOM 199  C CA  . LEU A 1 26  ? 39.344  -35.423 23.574  1.00 33.22 26  A 1 
ATOM 200  C C   . LEU A 1 26  ? 38.133  -35.152 24.488  1.00 32.70 26  A 1 
ATOM 201  O O   . LEU A 1 26  ? 38.091  -35.682 25.591  1.00 30.67 26  A 1 
ATOM 202  C CB  . LEU A 1 26  ? 39.588  -36.952 23.527  1.00 31.53 26  A 1 
ATOM 203  C CG  . LEU A 1 26  ? 39.591  -37.602 22.137  1.00 28.40 26  A 1 
ATOM 204  C CD1 . LEU A 1 26  ? 40.966  -37.549 21.498  1.00 26.16 26  A 1 
ATOM 205  C CD2 . LEU A 1 26  ? 39.171  -39.075 22.256  1.00 27.87 26  A 1 
ATOM 206  N N   . LEU A 1 27  ? 37.132  -34.361 24.023  1.00 33.14 27  A 1 
ATOM 207  C CA  . LEU A 1 27  ? 35.724  -34.390 24.478  1.00 37.92 27  A 1 
ATOM 208  C C   . LEU A 1 27  ? 34.882  -33.434 23.605  1.00 37.33 27  A 1 
ATOM 209  O O   . LEU A 1 27  ? 34.404  -32.392 24.034  1.00 35.37 27  A 1 
ATOM 210  C CB  . LEU A 1 27  ? 35.613  -34.098 25.997  1.00 36.54 27  A 1 
ATOM 211  C CG  . LEU A 1 27  ? 35.359  -35.364 26.846  1.00 32.80 27  A 1 
ATOM 212  C CD1 . LEU A 1 27  ? 35.948  -35.201 28.246  1.00 29.84 27  A 1 
ATOM 213  C CD2 . LEU A 1 27  ? 33.869  -35.659 26.978  1.00 32.42 27  A 1 
ATOM 214  N N   . GLY A 1 28  ? 34.728  -33.759 22.325  1.00 36.90 28  A 1 
ATOM 215  C CA  . GLY A 1 28  ? 34.041  -32.914 21.341  1.00 43.60 28  A 1 
ATOM 216  C C   . GLY A 1 28  ? 33.037  -33.704 20.520  1.00 44.31 28  A 1 
ATOM 217  O O   . GLY A 1 28  ? 33.288  -33.965 19.352  1.00 41.76 28  A 1 
ATOM 218  N N   . GLY A 1 29  ? 31.906  -34.090 21.118  1.00 37.45 29  A 1 
ATOM 219  C CA  . GLY A 1 29  ? 30.905  -34.896 20.406  1.00 45.69 29  A 1 
ATOM 220  C C   . GLY A 1 29  ? 29.428  -34.580 20.639  1.00 46.56 29  A 1 
ATOM 221  O O   . GLY A 1 29  ? 28.609  -34.949 19.806  1.00 43.35 29  A 1 
ATOM 222  N N   . PHE A 1 30  ? 29.055  -33.872 21.723  1.00 37.09 30  A 1 
ATOM 223  C CA  . PHE A 1 30  ? 27.630  -33.745 22.100  1.00 44.21 30  A 1 
ATOM 224  C C   . PHE A 1 30  ? 27.066  -32.315 22.214  1.00 43.67 30  A 1 
ATOM 225  O O   . PHE A 1 30  ? 25.858  -32.152 22.392  1.00 42.48 30  A 1 
ATOM 226  C CB  . PHE A 1 30  ? 27.356  -34.617 23.338  1.00 42.89 30  A 1 
ATOM 227  C CG  . PHE A 1 30  ? 26.977  -36.038 22.964  1.00 39.67 30  A 1 
ATOM 228  C CD1 . PHE A 1 30  ? 25.630  -36.338 22.671  1.00 37.75 30  A 1 
ATOM 229  C CD2 . PHE A 1 30  ? 27.951  -37.049 22.873  1.00 37.54 30  A 1 
ATOM 230  C CE1 . PHE A 1 30  ? 25.264  -37.640 22.289  1.00 36.49 30  A 1 
ATOM 231  C CE2 . PHE A 1 30  ? 27.582  -38.352 22.485  1.00 37.85 30  A 1 
ATOM 232  C CZ  . PHE A 1 30  ? 26.238  -38.649 22.198  1.00 39.01 30  A 1 
ATOM 233  N N   . MET A 1 31  ? 27.877  -31.258 22.042  1.00 41.34 31  A 1 
ATOM 234  C CA  . MET A 1 31  ? 27.390  -29.867 22.169  1.00 46.43 31  A 1 
ATOM 235  C C   . MET A 1 31  ? 27.005  -29.184 20.847  1.00 47.19 31  A 1 
ATOM 236  O O   . MET A 1 31  ? 26.369  -28.130 20.876  1.00 45.59 31  A 1 
ATOM 237  C CB  . MET A 1 31  ? 28.383  -29.026 22.982  1.00 44.22 31  A 1 
ATOM 238  C CG  . MET A 1 31  ? 28.301  -29.377 24.473  1.00 40.65 31  A 1 
ATOM 239  S SD  . MET A 1 31  ? 29.441  -28.458 25.537  1.00 38.40 31  A 1 
ATOM 240  C CE  . MET A 1 31  ? 28.737  -26.793 25.473  1.00 35.08 31  A 1 
ATOM 241  N N   . LYS A 1 32  ? 27.325  -29.767 19.685  1.00 44.46 32  A 1 
ATOM 242  C CA  . LYS A 1 32  ? 27.050  -29.118 18.383  1.00 50.02 32  A 1 
ATOM 243  C C   . LYS A 1 32  ? 25.609  -29.294 17.887  1.00 49.36 32  A 1 
ATOM 244  O O   . LYS A 1 32  ? 25.109  -28.414 17.194  1.00 49.87 32  A 1 
ATOM 245  C CB  . LYS A 1 32  ? 28.090  -29.552 17.335  1.00 47.89 32  A 1 
ATOM 246  C CG  . LYS A 1 32  ? 29.491  -29.005 17.658  1.00 44.06 32  A 1 
ATOM 247  C CD  . LYS A 1 32  ? 30.487  -29.262 16.522  1.00 44.73 32  A 1 
ATOM 248  C CE  . LYS A 1 32  ? 31.858  -28.662 16.859  1.00 39.99 32  A 1 
ATOM 249  N NZ  . LYS A 1 32  ? 32.833  -28.823 15.747  1.00 37.52 32  A 1 
ATOM 250  N N   . LEU A 1 33  ? 24.922  -30.359 18.287  1.00 44.85 33  A 1 
ATOM 251  C CA  . LEU A 1 33  ? 23.557  -30.630 17.808  1.00 48.50 33  A 1 
ATOM 252  C C   . LEU A 1 33  ? 22.493  -29.786 18.535  1.00 48.77 33  A 1 
ATOM 253  O O   . LEU A 1 33  ? 21.544  -29.321 17.909  1.00 47.93 33  A 1 
ATOM 254  C CB  . LEU A 1 33  ? 23.286  -32.147 17.910  1.00 46.87 33  A 1 
ATOM 255  C CG  . LEU A 1 33  ? 22.106  -32.625 17.038  1.00 43.22 33  A 1 
ATOM 256  C CD1 . LEU A 1 33  ? 22.425  -32.529 15.549  1.00 41.53 33  A 1 
ATOM 257  C CD2 . LEU A 1 33  ? 21.795  -34.086 17.361  1.00 46.59 33  A 1 
ATOM 258  N N   . LYS A 1 34  ? 22.676  -29.507 19.836  1.00 45.07 34  A 1 
ATOM 259  C CA  . LYS A 1 34  ? 21.737  -28.674 20.610  1.00 48.96 34  A 1 
ATOM 260  C C   . LYS A 1 34  ? 21.800  -27.193 20.227  1.00 47.31 34  A 1 
ATOM 261  O O   . LYS A 1 34  ? 20.767  -26.532 20.220  1.00 48.69 34  A 1 
ATOM 262  C CB  . LYS A 1 34  ? 21.943  -28.878 22.120  1.00 47.46 34  A 1 
ATOM 263  C CG  . LYS A 1 34  ? 21.541  -30.287 22.586  1.00 43.89 34  A 1 
ATOM 264  C CD  . LYS A 1 34  ? 21.568  -30.405 24.113  1.00 43.00 34  A 1 
ATOM 265  C CE  . LYS A 1 34  ? 21.120  -31.802 24.558  1.00 39.50 34  A 1 
ATOM 266  N NZ  . LYS A 1 34  ? 21.039  -31.920 26.043  1.00 37.34 34  A 1 
ATOM 267  N N   . ALA A 1 35  ? 22.969  -26.686 19.856  1.00 45.15 35  A 1 
ATOM 268  C CA  . ALA A 1 35  ? 23.127  -25.308 19.385  1.00 47.86 35  A 1 
ATOM 269  C C   . ALA A 1 35  ? 22.473  -25.088 18.008  1.00 48.02 35  A 1 
ATOM 270  O O   . ALA A 1 35  ? 21.838  -24.059 17.790  1.00 48.65 35  A 1 
ATOM 271  C CB  . ALA A 1 35  ? 24.624  -24.967 19.376  1.00 46.98 35  A 1 
ATOM 272  N N   . LEU A 1 36  ? 22.556  -26.076 17.107  1.00 41.81 36  A 1 
ATOM 273  C CA  . LEU A 1 36  ? 21.943  -25.993 15.779  1.00 44.85 36  A 1 
ATOM 274  C C   . LEU A 1 36  ? 20.404  -26.014 15.845  1.00 44.84 36  A 1 
ATOM 275  O O   . LEU A 1 36  ? 19.745  -25.257 15.139  1.00 45.83 36  A 1 
ATOM 276  C CB  . LEU A 1 36  ? 22.491  -27.138 14.901  1.00 43.74 36  A 1 
ATOM 277  C CG  . LEU A 1 36  ? 22.476  -26.784 13.401  1.00 39.78 36  A 1 
ATOM 278  C CD1 . LEU A 1 36  ? 23.736  -26.003 13.019  1.00 37.58 36  A 1 
ATOM 279  C CD2 . LEU A 1 36  ? 22.424  -28.050 12.551  1.00 41.33 36  A 1 
ATOM 280  N N   . VAL A 1 37  ? 19.825  -26.819 16.750  1.00 45.27 37  A 1 
ATOM 281  C CA  . VAL A 1 37  ? 18.371  -26.878 16.981  1.00 46.73 37  A 1 
ATOM 282  C C   . VAL A 1 37  ? 17.855  -25.574 17.602  1.00 45.39 37  A 1 
ATOM 283  O O   . VAL A 1 37  ? 16.798  -25.089 17.203  1.00 44.74 37  A 1 
ATOM 284  C CB  . VAL A 1 37  ? 18.013  -28.118 17.825  1.00 46.40 37  A 1 
ATOM 285  C CG1 . VAL A 1 37  ? 16.534  -28.158 18.225  1.00 40.76 37  A 1 
ATOM 286  C CG2 . VAL A 1 37  ? 18.295  -29.406 17.038  1.00 44.28 37  A 1 
ATOM 287  N N   . PHE A 1 38  ? 18.608  -24.939 18.502  1.00 43.87 38  A 1 
ATOM 288  C CA  . PHE A 1 38  ? 18.242  -23.634 19.069  1.00 46.28 38  A 1 
ATOM 289  C C   . PHE A 1 38  ? 18.299  -22.494 18.046  1.00 44.38 38  A 1 
ATOM 290  O O   . PHE A 1 38  ? 17.486  -21.572 18.114  1.00 44.14 38  A 1 
ATOM 291  C CB  . PHE A 1 38  ? 19.113  -23.327 20.298  1.00 45.15 38  A 1 
ATOM 292  C CG  . PHE A 1 38  ? 18.318  -23.313 21.587  1.00 42.59 38  A 1 
ATOM 293  C CD1 . PHE A 1 38  ? 17.714  -22.118 22.024  1.00 39.89 38  A 1 
ATOM 294  C CD2 . PHE A 1 38  ? 18.159  -24.491 22.339  1.00 40.43 38  A 1 
ATOM 295  C CE1 . PHE A 1 38  ? 16.962  -22.102 23.209  1.00 38.79 38  A 1 
ATOM 296  C CE2 . PHE A 1 38  ? 17.403  -24.475 23.523  1.00 40.37 38  A 1 
ATOM 297  C CZ  . PHE A 1 38  ? 16.807  -23.279 23.961  1.00 42.27 38  A 1 
ATOM 298  N N   . ILE A 1 39  ? 19.214  -22.542 17.080  1.00 46.26 39  A 1 
ATOM 299  C CA  . ILE A 1 39  ? 19.294  -21.549 15.997  1.00 49.13 39  A 1 
ATOM 300  C C   . ILE A 1 39  ? 18.125  -21.726 15.016  1.00 47.73 39  A 1 
ATOM 301  O O   . ILE A 1 39  ? 17.500  -20.735 14.638  1.00 46.44 39  A 1 
ATOM 302  C CB  . ILE A 1 39  ? 20.689  -21.598 15.326  1.00 47.90 39  A 1 
ATOM 303  C CG1 . ILE A 1 39  ? 21.770  -21.107 16.322  1.00 44.87 39  A 1 
ATOM 304  C CG2 . ILE A 1 39  ? 20.727  -20.732 14.055  1.00 46.76 39  A 1 
ATOM 305  C CD1 . ILE A 1 39  ? 23.205  -21.441 15.904  1.00 42.89 39  A 1 
ATOM 306  N N   . LEU A 1 40  ? 17.752  -22.962 14.676  1.00 46.18 40  A 1 
ATOM 307  C CA  . LEU A 1 40  ? 16.613  -23.251 13.793  1.00 48.13 40  A 1 
ATOM 308  C C   . LEU A 1 40  ? 15.256  -22.901 14.428  1.00 47.16 40  A 1 
ATOM 309  O O   . LEU A 1 40  ? 14.385  -22.375 13.735  1.00 44.85 40  A 1 
ATOM 310  C CB  . LEU A 1 40  ? 16.689  -24.727 13.357  1.00 45.86 40  A 1 
ATOM 311  C CG  . LEU A 1 40  ? 17.705  -24.962 12.220  1.00 41.73 40  A 1 
ATOM 312  C CD1 . LEU A 1 40  ? 18.111  -26.436 12.158  1.00 38.78 40  A 1 
ATOM 313  C CD2 . LEU A 1 40  ? 17.124  -24.572 10.863  1.00 40.64 40  A 1 
ATOM 314  N N   . LEU A 1 41  ? 15.084  -23.101 15.739  1.00 48.59 41  A 1 
ATOM 315  C CA  . LEU A 1 41  ? 13.878  -22.689 16.474  1.00 49.32 41  A 1 
ATOM 316  C C   . LEU A 1 41  ? 13.739  -21.162 16.589  1.00 47.96 41  A 1 
ATOM 317  O O   . LEU A 1 41  ? 12.620  -20.654 16.524  1.00 44.47 41  A 1 
ATOM 318  C CB  . LEU A 1 41  ? 13.870  -23.376 17.855  1.00 46.40 41  A 1 
ATOM 319  C CG  . LEU A 1 41  ? 13.206  -24.766 17.811  1.00 43.46 41  A 1 
ATOM 320  C CD1 . LEU A 1 41  ? 13.794  -25.698 18.866  1.00 41.06 41  A 1 
ATOM 321  C CD2 . LEU A 1 41  ? 11.703  -24.655 18.063  1.00 41.98 41  A 1 
ATOM 322  N N   . ASN A 1 42  ? 14.843  -20.418 16.673  1.00 41.30 42  A 1 
ATOM 323  C CA  . ASN A 1 42  ? 14.809  -18.949 16.671  1.00 43.73 42  A 1 
ATOM 324  C C   . ASN A 1 42  ? 14.608  -18.353 15.265  1.00 41.55 42  A 1 
ATOM 325  O O   . ASN A 1 42  ? 14.026  -17.277 15.140  1.00 38.98 42  A 1 
ATOM 326  C CB  . ASN A 1 42  ? 16.073  -18.400 17.360  1.00 42.36 42  A 1 
ATOM 327  C CG  . ASN A 1 42  ? 15.928  -18.387 18.871  1.00 37.69 42  A 1 
ATOM 328  O OD1 . ASN A 1 42  ? 15.319  -17.509 19.444  1.00 35.34 42  A 1 
ATOM 329  N ND2 . ASN A 1 42  ? 16.467  -19.357 19.566  1.00 35.32 42  A 1 
ATOM 330  N N   . CYS A 1 43  ? 15.006  -19.050 14.197  1.00 44.59 43  A 1 
ATOM 331  C CA  . CYS A 1 43  ? 14.726  -18.613 12.823  1.00 46.25 43  A 1 
ATOM 332  C C   . CYS A 1 43  ? 13.234  -18.712 12.452  1.00 45.60 43  A 1 
ATOM 333  O O   . CYS A 1 43  ? 12.756  -17.900 11.664  1.00 42.79 43  A 1 
ATOM 334  C CB  . CYS A 1 43  ? 15.604  -19.405 11.841  1.00 43.88 43  A 1 
ATOM 335  S SG  . CYS A 1 43  ? 17.312  -18.777 11.888  1.00 38.05 43  A 1 
ATOM 336  N N   . GLY A 1 44  ? 12.481  -19.637 13.054  1.00 41.13 44  A 1 
ATOM 337  C CA  . GLY A 1 44  ? 11.027  -19.729 12.864  1.00 42.49 44  A 1 
ATOM 338  C C   . GLY A 1 44  ? 10.251  -18.557 13.478  1.00 41.89 44  A 1 
ATOM 339  O O   . GLY A 1 44  ? 9.264   -18.095 12.903  1.00 39.57 44  A 1 
ATOM 340  N N   . ALA A 1 45  ? 10.735  -18.002 14.600  1.00 37.97 45  A 1 
ATOM 341  C CA  . ALA A 1 45  ? 10.143  -16.829 15.254  1.00 38.93 45  A 1 
ATOM 342  C C   . ALA A 1 45  ? 10.439  -15.500 14.523  1.00 39.94 45  A 1 
ATOM 343  O O   . ALA A 1 45  ? 9.732   -14.513 14.718  1.00 37.38 45  A 1 
ATOM 344  C CB  . ALA A 1 45  ? 10.622  -16.802 16.710  1.00 35.51 45  A 1 
ATOM 345  N N   . LEU A 1 46  ? 11.455  -15.466 13.657  1.00 43.22 46  A 1 
ATOM 346  C CA  . LEU A 1 46  ? 11.802  -14.287 12.849  1.00 43.79 46  A 1 
ATOM 347  C C   . LEU A 1 46  ? 10.951  -14.153 11.574  1.00 43.85 46  A 1 
ATOM 348  O O   . LEU A 1 46  ? 10.918  -13.072 10.981  1.00 40.68 46  A 1 
ATOM 349  C CB  . LEU A 1 46  ? 13.309  -14.320 12.534  1.00 40.17 46  A 1 
ATOM 350  C CG  . LEU A 1 46  ? 14.200  -13.934 13.732  1.00 36.09 46  A 1 
ATOM 351  C CD1 . LEU A 1 46  ? 15.642  -14.358 13.476  1.00 33.84 46  A 1 
ATOM 352  C CD2 . LEU A 1 46  ? 14.192  -12.423 13.979  1.00 33.46 46  A 1 
ATOM 353  N N   . LEU A 1 47  ? 10.229  -15.204 11.161  1.00 44.77 47  A 1 
ATOM 354  C CA  . LEU A 1 47  ? 9.364   -15.155 9.975   1.00 45.68 47  A 1 
ATOM 355  C C   . LEU A 1 47  ? 8.033   -14.427 10.229  1.00 46.62 47  A 1 
ATOM 356  O O   . LEU A 1 47  ? 7.482   -13.856 9.290   1.00 42.75 47  A 1 
ATOM 357  C CB  . LEU A 1 47  ? 9.152   -16.582 9.432   1.00 41.45 47  A 1 
ATOM 358  C CG  . LEU A 1 47  ? 10.394  -17.170 8.732   1.00 36.63 47  A 1 
ATOM 359  C CD1 . LEU A 1 47  ? 10.219  -18.675 8.526   1.00 34.11 47  A 1 
ATOM 360  C CD2 . LEU A 1 47  ? 10.637  -16.538 7.359   1.00 33.65 47  A 1 
ATOM 361  N N   . SER A 1 48  ? 7.557   -14.348 11.485  1.00 48.44 48  A 1 
ATOM 362  C CA  . SER A 1 48  ? 6.398   -13.509 11.843  1.00 49.58 48  A 1 
ATOM 363  C C   . SER A 1 48  ? 6.722   -12.016 11.902  1.00 51.35 48  A 1 
ATOM 364  O O   . SER A 1 48  ? 5.825   -11.178 11.980  1.00 48.28 48  A 1 
ATOM 365  C CB  . SER A 1 48  ? 5.799   -13.958 13.181  1.00 45.40 48  A 1 
ATOM 366  O OG  . SER A 1 48  ? 6.734   -13.827 14.232  1.00 40.38 48  A 1 
ATOM 367  N N   . ALA A 1 49  ? 8.014   -11.653 11.844  1.00 51.36 49  A 1 
ATOM 368  C CA  . ALA A 1 49  ? 8.441   -10.270 11.983  1.00 51.19 49  A 1 
ATOM 369  C C   . ALA A 1 49  ? 8.041   -9.395  10.787  1.00 55.93 49  A 1 
ATOM 370  O O   . ALA A 1 49  ? 8.027   -8.178  10.923  1.00 52.09 49  A 1 
ATOM 371  C CB  . ALA A 1 49  ? 9.954   -10.245 12.250  1.00 43.81 49  A 1 
ATOM 372  N N   . GLN A 1 50  ? 7.712   -9.962  9.620   1.00 62.15 50  A 1 
ATOM 373  C CA  . GLN A 1 50  ? 7.431   -9.172  8.411   1.00 65.96 50  A 1 
ATOM 374  C C   . GLN A 1 50  ? 5.942   -8.882  8.172   1.00 72.82 50  A 1 
ATOM 375  O O   . GLN A 1 50  ? 5.611   -8.164  7.229   1.00 70.42 50  A 1 
ATOM 376  C CB  . GLN A 1 50  ? 8.110   -9.820  7.196   1.00 59.18 50  A 1 
ATOM 377  C CG  . GLN A 1 50  ? 9.641   -9.777  7.343   1.00 53.39 50  A 1 
ATOM 378  C CD  . GLN A 1 50  ? 10.397  -10.253 6.107   1.00 49.44 50  A 1 
ATOM 379  O OE1 . GLN A 1 50  ? 9.880   -10.768 5.128   1.00 46.40 50  A 1 
ATOM 380  N NE2 . GLN A 1 50  ? 11.700  -10.096 6.100   1.00 43.20 50  A 1 
ATOM 381  N N   . ASP A 1 51  ? 5.063   -9.392  9.026   1.00 73.99 51  A 1 
ATOM 382  C CA  . ASP A 1 51  ? 3.619   -9.241  8.892   1.00 77.34 51  A 1 
ATOM 383  C C   . ASP A 1 51  ? 3.200   -7.759  8.938   1.00 78.58 51  A 1 
ATOM 384  O O   . ASP A 1 51  ? 3.762   -6.939  9.675   1.00 77.01 51  A 1 
ATOM 385  C CB  . ASP A 1 51  ? 2.902   -10.075 9.972   1.00 75.21 51  A 1 
ATOM 386  C CG  . ASP A 1 51  ? 2.987   -11.599 9.764   1.00 73.45 51  A 1 
ATOM 387  O OD1 . ASP A 1 51  ? 3.651   -12.047 8.801   1.00 69.62 51  A 1 
ATOM 388  O OD2 . ASP A 1 51  ? 2.366   -12.349 10.553  1.00 70.36 51  A 1 
ATOM 389  N N   . LEU A 1 52  ? 2.186   -7.406  8.149   1.00 81.51 52  A 1 
ATOM 390  C CA  . LEU A 1 52  ? 1.500   -6.118  8.170   1.00 82.92 52  A 1 
ATOM 391  C C   . LEU A 1 52  ? 0.184   -6.284  8.929   1.00 84.42 52  A 1 
ATOM 392  O O   . LEU A 1 52  ? -0.764  -6.861  8.403   1.00 84.31 52  A 1 
ATOM 393  C CB  . LEU A 1 52  ? 1.300   -5.620  6.726   1.00 82.22 52  A 1 
ATOM 394  C CG  . LEU A 1 52  ? 0.413   -4.366  6.583   1.00 81.04 52  A 1 
ATOM 395  C CD1 . LEU A 1 52  ? 1.009   -3.147  7.285   1.00 78.58 52  A 1 
ATOM 396  C CD2 . LEU A 1 52  ? 0.232   -4.027  5.102   1.00 77.67 52  A 1 
ATOM 397  N N   . SER A 1 53  ? 0.123   -5.759  10.146  1.00 83.91 53  A 1 
ATOM 398  C CA  . SER A 1 53  ? -1.121  -5.644  10.908  1.00 84.63 53  A 1 
ATOM 399  C C   . SER A 1 53  ? -1.830  -4.346  10.549  1.00 84.33 53  A 1 
ATOM 400  O O   . SER A 1 53  ? -1.176  -3.305  10.467  1.00 83.84 53  A 1 
ATOM 401  C CB  . SER A 1 53  ? -0.829  -5.700  12.406  1.00 84.73 53  A 1 
ATOM 402  O OG  . SER A 1 53  ? -2.031  -5.685  13.146  1.00 70.93 53  A 1 
ATOM 403  N N   . ILE A 1 54  ? -3.146  -4.395  10.352  1.00 87.58 54  A 1 
ATOM 404  C CA  . ILE A 1 54  ? -4.011  -3.252  10.043  1.00 88.84 54  A 1 
ATOM 405  C C   . ILE A 1 54  ? -5.176  -3.229  11.035  1.00 90.23 54  A 1 
ATOM 406  O O   . ILE A 1 54  ? -5.825  -4.248  11.258  1.00 90.44 54  A 1 
ATOM 407  C CB  . ILE A 1 54  ? -4.496  -3.305  8.568   1.00 87.80 54  A 1 
ATOM 408  C CG1 . ILE A 1 54  ? -3.293  -3.170  7.603   1.00 85.07 54  A 1 
ATOM 409  C CG2 . ILE A 1 54  ? -5.544  -2.209  8.281   1.00 84.98 54  A 1 
ATOM 410  C CD1 . ILE A 1 54  ? -3.633  -3.403  6.124   1.00 78.21 54  A 1 
ATOM 411  N N   . ASP A 1 55  ? -5.454  -2.047  11.589  1.00 88.12 55  A 1 
ATOM 412  C CA  . ASP A 1 55  ? -6.659  -1.712  12.348  1.00 90.01 55  A 1 
ATOM 413  C C   . ASP A 1 55  ? -7.127  -0.326  11.895  1.00 90.01 55  A 1 
ATOM 414  O O   . ASP A 1 55  ? -6.483  0.694   12.156  1.00 89.28 55  A 1 
ATOM 415  C CB  . ASP A 1 55  ? -6.373  -1.782  13.857  1.00 90.33 55  A 1 
ATOM 416  C CG  . ASP A 1 55  ? -7.525  -1.253  14.725  1.00 90.49 55  A 1 
ATOM 417  O OD1 . ASP A 1 55  ? -8.695  -1.311  14.286  1.00 85.07 55  A 1 
ATOM 418  O OD2 . ASP A 1 55  ? -7.235  -0.763  15.839  1.00 84.35 55  A 1 
ATOM 419  N N   . TYR A 1 56  ? -8.225  -0.307  11.147  1.00 91.96 56  A 1 
ATOM 420  C CA  . TYR A 1 56  ? -8.751  0.857   10.457  1.00 93.13 56  A 1 
ATOM 421  C C   . TYR A 1 56  ? -10.187 1.126   10.885  1.00 94.34 56  A 1 
ATOM 422  O O   . TYR A 1 56  ? -11.007 0.208   10.950  1.00 93.95 56  A 1 
ATOM 423  C CB  . TYR A 1 56  ? -8.664  0.615   8.949   1.00 92.44 56  A 1 
ATOM 424  C CG  . TYR A 1 56  ? -9.412  1.599   8.079   1.00 92.70 56  A 1 
ATOM 425  C CD1 . TYR A 1 56  ? -10.791 1.432   7.817   1.00 89.47 56  A 1 
ATOM 426  C CD2 . TYR A 1 56  ? -8.716  2.666   7.490   1.00 90.39 56  A 1 
ATOM 427  C CE1 . TYR A 1 56  ? -11.459 2.322   6.955   1.00 88.75 56  A 1 
ATOM 428  C CE2 . TYR A 1 56  ? -9.380  3.548   6.626   1.00 88.61 56  A 1 
ATOM 429  C CZ  . TYR A 1 56  ? -10.750 3.376   6.348   1.00 90.13 56  A 1 
ATOM 430  O OH  . TYR A 1 56  ? -11.379 4.212   5.486   1.00 88.70 56  A 1 
ATOM 431  N N   . ARG A 1 57  ? -10.515 2.404   11.096  1.00 91.76 57  A 1 
ATOM 432  C CA  . ARG A 1 57  ? -11.874 2.866   11.365  1.00 93.12 57  A 1 
ATOM 433  C C   . ARG A 1 57  ? -12.154 4.181   10.645  1.00 92.40 57  A 1 
ATOM 434  O O   . ARG A 1 57  ? -11.407 5.147   10.810  1.00 91.38 57  A 1 
ATOM 435  C CB  . ARG A 1 57  ? -12.069 2.998   12.881  1.00 93.42 57  A 1 
ATOM 436  C CG  . ARG A 1 57  ? -13.504 3.390   13.235  1.00 92.83 57  A 1 
ATOM 437  C CD  . ARG A 1 57  ? -13.673 3.586   14.738  1.00 92.19 57  A 1 
ATOM 438  N NE  . ARG A 1 57  ? -15.060 3.945   15.094  1.00 86.94 57  A 1 
ATOM 439  C CZ  . ARG A 1 57  ? -15.667 5.104   14.873  1.00 85.15 57  A 1 
ATOM 440  N NH1 . ARG A 1 57  ? -15.061 6.114   14.327  1.00 75.20 57  A 1 
ATOM 441  N NH2 . ARG A 1 57  ? -16.917 5.264   15.192  1.00 77.34 57  A 1 
ATOM 442  N N   . PHE A 1 58  ? -13.275 4.238   9.920   1.00 93.48 58  A 1 
ATOM 443  C CA  . PHE A 1 58  ? -13.728 5.447   9.241   1.00 93.58 58  A 1 
ATOM 444  C C   . PHE A 1 58  ? -15.256 5.575   9.263   1.00 94.07 58  A 1 
ATOM 445  O O   . PHE A 1 58  ? -15.972 4.628   8.945   1.00 93.88 58  A 1 
ATOM 446  C CB  . PHE A 1 58  ? -13.187 5.443   7.810   1.00 93.11 58  A 1 
ATOM 447  C CG  . PHE A 1 58  ? -13.413 6.753   7.099   1.00 92.68 58  A 1 
ATOM 448  C CD1 . PHE A 1 58  ? -14.466 6.889   6.179   1.00 88.80 58  A 1 
ATOM 449  C CD2 . PHE A 1 58  ? -12.583 7.852   7.382   1.00 89.14 58  A 1 
ATOM 450  C CE1 . PHE A 1 58  ? -14.688 8.119   5.545   1.00 87.34 58  A 1 
ATOM 451  C CE2 . PHE A 1 58  ? -12.808 9.085   6.750   1.00 86.98 58  A 1 
ATOM 452  C CZ  . PHE A 1 58  ? -13.861 9.218   5.830   1.00 89.06 58  A 1 
ATOM 453  N N   . ASP A 1 59  ? -15.760 6.754   9.647   1.00 93.61 59  A 1 
ATOM 454  C CA  . ASP A 1 59  ? -17.189 7.077   9.617   1.00 93.39 59  A 1 
ATOM 455  C C   . ASP A 1 59  ? -17.538 7.768   8.291   1.00 92.21 59  A 1 
ATOM 456  O O   . ASP A 1 59  ? -17.158 8.916   8.048   1.00 90.94 59  A 1 
ATOM 457  C CB  . ASP A 1 59  ? -17.553 7.928   10.839  1.00 92.81 59  A 1 
ATOM 458  C CG  . ASP A 1 59  ? -19.057 8.132   11.016  1.00 92.21 59  A 1 
ATOM 459  O OD1 . ASP A 1 59  ? -19.826 8.085   10.036  1.00 88.30 59  A 1 
ATOM 460  O OD2 . ASP A 1 59  ? -19.484 8.361   12.171  1.00 87.60 59  A 1 
ATOM 461  N N   . VAL A 1 60  ? -18.272 7.062   7.445   1.00 93.55 60  A 1 
ATOM 462  C CA  . VAL A 1 60  ? -18.669 7.497   6.098   1.00 92.83 60  A 1 
ATOM 463  C C   . VAL A 1 60  ? -19.722 8.609   6.148   1.00 91.92 60  A 1 
ATOM 464  O O   . VAL A 1 60  ? -19.907 9.322   5.174   1.00 88.55 60  A 1 
ATOM 465  C CB  . VAL A 1 60  ? -19.162 6.292   5.268   1.00 92.30 60  A 1 
ATOM 466  C CG1 . VAL A 1 60  ? -19.419 6.644   3.798   1.00 86.42 60  A 1 
ATOM 467  C CG2 . VAL A 1 60  ? -18.155 5.132   5.285   1.00 87.81 60  A 1 
ATOM 468  N N   . SER A 1 61  ? -20.381 8.837   7.293   1.00 91.59 61  A 1 
ATOM 469  C CA  . SER A 1 61  ? -21.334 9.947   7.450   1.00 90.15 61  A 1 
ATOM 470  C C   . SER A 1 61  ? -20.681 11.340  7.476   1.00 88.49 61  A 1 
ATOM 471  O O   . SER A 1 61  ? -21.384 12.341  7.595   1.00 84.67 61  A 1 
ATOM 472  C CB  . SER A 1 61  ? -22.206 9.748   8.694   1.00 90.65 61  A 1 
ATOM 473  O OG  . SER A 1 61  ? -21.515 10.035  9.897   1.00 88.45 61  A 1 
ATOM 474  N N   . GLY A 1 62  ? -19.346 11.416  7.409   1.00 87.18 62  A 1 
ATOM 475  C CA  . GLY A 1 62  ? -18.578 12.667  7.440   1.00 84.97 62  A 1 
ATOM 476  C C   . GLY A 1 62  ? -18.145 13.105  8.842   1.00 85.85 62  A 1 
ATOM 477  O O   . GLY A 1 62  ? -17.427 14.096  8.981   1.00 82.33 62  A 1 
ATOM 478  N N   . ARG A 1 63  ? -18.516 12.378  9.902   1.00 82.70 63  A 1 
ATOM 479  C CA  . ARG A 1 63  ? -18.008 12.664  11.254  1.00 83.45 63  A 1 
ATOM 480  C C   . ARG A 1 63  ? -16.524 12.317  11.348  1.00 83.40 63  A 1 
ATOM 481  O O   . ARG A 1 63  ? -16.107 11.196  11.058  1.00 80.74 63  A 1 
ATOM 482  C CB  . ARG A 1 63  ? -18.820 11.928  12.326  1.00 82.26 63  A 1 
ATOM 483  C CG  . ARG A 1 63  ? -20.266 12.435  12.402  1.00 77.73 63  A 1 
ATOM 484  C CD  . ARG A 1 63  ? -21.069 11.723  13.496  1.00 74.21 63  A 1 
ATOM 485  N NE  . ARG A 1 63  ? -21.255 10.297  13.177  1.00 66.88 63  A 1 
ATOM 486  C CZ  . ARG A 1 63  ? -22.220 9.484   13.548  1.00 58.88 63  A 1 
ATOM 487  N NH1 . ARG A 1 63  ? -23.191 9.862   14.335  1.00 55.45 63  A 1 
ATOM 488  N NH2 . ARG A 1 63  ? -22.212 8.259   13.113  1.00 54.12 63  A 1 
ATOM 489  N N   . THR A 1 64  ? -15.725 13.273  11.812  1.00 81.93 64  A 1 
ATOM 490  C CA  . THR A 1 64  ? -14.264 13.111  11.923  1.00 80.99 64  A 1 
ATOM 491  C C   . THR A 1 64  ? -13.825 12.438  13.223  1.00 83.16 64  A 1 
ATOM 492  O O   . THR A 1 64  ? -12.725 11.887  13.308  1.00 80.38 64  A 1 
ATOM 493  C CB  . THR A 1 64  ? -13.575 14.473  11.775  1.00 76.41 64  A 1 
ATOM 494  O OG1 . THR A 1 64  ? -14.090 15.358  12.742  1.00 71.57 64  A 1 
ATOM 495  C CG2 . THR A 1 64  ? -13.830 15.101  10.407  1.00 69.55 64  A 1 
ATOM 496  N N   . SER A 1 65  ? -14.688 12.437  14.248  1.00 82.44 65  A 1 
ATOM 497  C CA  . SER A 1 65  ? -14.379 11.853  15.551  1.00 84.01 65  A 1 
ATOM 498  C C   . SER A 1 65  ? -14.213 10.333  15.474  1.00 84.67 65  A 1 
ATOM 499  O O   . SER A 1 65  ? -15.130 9.612   15.076  1.00 78.61 65  A 1 
ATOM 500  C CB  . SER A 1 65  ? -15.464 12.217  16.569  1.00 79.83 65  A 1 
ATOM 501  O OG  . SER A 1 65  ? -16.724 11.734  16.152  1.00 70.64 65  A 1 
ATOM 502  N N   . GLY A 1 66  ? -13.063 9.849   15.938  1.00 84.04 66  A 1 
ATOM 503  C CA  . GLY A 1 66  ? -12.792 8.416   16.038  1.00 87.64 66  A 1 
ATOM 504  C C   . GLY A 1 66  ? -12.382 7.749   14.724  1.00 90.72 66  A 1 
ATOM 505  O O   . GLY A 1 66  ? -12.296 6.524   14.696  1.00 87.64 66  A 1 
ATOM 506  N N   . ASN A 1 67  ? -12.120 8.510   13.659  1.00 86.92 67  A 1 
ATOM 507  C CA  . ASN A 1 67  ? -11.477 8.010   12.447  1.00 88.23 67  A 1 
ATOM 508  C C   . ASN A 1 67  ? -9.981  7.813   12.697  1.00 88.42 67  A 1 
ATOM 509  O O   . ASN A 1 67  ? -9.318  8.715   13.212  1.00 87.43 67  A 1 
ATOM 510  C CB  . ASN A 1 67  ? -11.720 8.985   11.286  1.00 87.72 67  A 1 
ATOM 511  C CG  . ASN A 1 67  ? -13.173 9.043   10.855  1.00 88.18 67  A 1 
ATOM 512  O OD1 . ASN A 1 67  ? -13.985 8.192   11.182  1.00 83.72 67  A 1 
ATOM 513  N ND2 . ASN A 1 67  ? -13.538 10.036  10.080  1.00 83.75 67  A 1 
ATOM 514  N N   . TYR A 1 68  ? -9.440  6.657   12.331  1.00 85.43 68  A 1 
ATOM 515  C CA  . TYR A 1 68  ? -8.015  6.371   12.489  1.00 87.36 68  A 1 
ATOM 516  C C   . TYR A 1 68  ? -7.528  5.248   11.570  1.00 87.81 68  A 1 
ATOM 517  O O   . TYR A 1 68  ? -8.300  4.405   11.113  1.00 86.77 68  A 1 
ATOM 518  C CB  . TYR A 1 68  ? -7.698  6.027   13.953  1.00 87.25 68  A 1 
ATOM 519  C CG  . TYR A 1 68  ? -8.288  4.727   14.464  1.00 88.55 68  A 1 
ATOM 520  C CD1 . TYR A 1 68  ? -9.475  4.730   15.224  1.00 84.31 68  A 1 
ATOM 521  C CD2 . TYR A 1 68  ? -7.650  3.503   14.180  1.00 84.55 68  A 1 
ATOM 522  C CE1 . TYR A 1 68  ? -10.020 3.522   15.693  1.00 82.63 68  A 1 
ATOM 523  C CE2 . TYR A 1 68  ? -8.198  2.291   14.642  1.00 82.79 68  A 1 
ATOM 524  C CZ  . TYR A 1 68  ? -9.383  2.299   15.400  1.00 86.87 68  A 1 
ATOM 525  O OH  . TYR A 1 68  ? -9.912  1.132   15.846  1.00 83.92 68  A 1 
ATOM 526  N N   . LEU A 1 69  ? -6.207  5.207   11.389  1.00 82.82 69  A 1 
ATOM 527  C CA  . LEU A 1 69  ? -5.457  4.074   10.864  1.00 81.73 69  A 1 
ATOM 528  C C   . LEU A 1 69  ? -4.371  3.694   11.877  1.00 79.87 69  A 1 
ATOM 529  O O   . LEU A 1 69  ? -3.516  4.511   12.217  1.00 79.83 69  A 1 
ATOM 530  C CB  . LEU A 1 69  ? -4.865  4.453   9.494   1.00 82.35 69  A 1 
ATOM 531  C CG  . LEU A 1 69  ? -3.925  3.392   8.897   1.00 81.78 69  A 1 
ATOM 532  C CD1 . LEU A 1 69  ? -4.648  2.087   8.569   1.00 76.57 69  A 1 
ATOM 533  C CD2 . LEU A 1 69  ? -3.292  3.921   7.610   1.00 77.47 69  A 1 
ATOM 534  N N   . SER A 1 70  ? -4.380  2.448   12.334  1.00 81.39 70  A 1 
ATOM 535  C CA  . SER A 1 70  ? -3.249  1.826   13.020  1.00 81.83 70  A 1 
ATOM 536  C C   . SER A 1 70  ? -2.637  0.767   12.119  1.00 82.27 70  A 1 
ATOM 537  O O   . SER A 1 70  ? -3.351  0.017   11.456  1.00 82.34 70  A 1 
ATOM 538  C CB  . SER A 1 70  ? -3.642  1.168   14.341  1.00 81.54 70  A 1 
ATOM 539  O OG  . SER A 1 70  ? -4.374  2.043   15.169  1.00 76.17 70  A 1 
ATOM 540  N N   . TYR A 1 71  ? -1.318  0.671   12.115  1.00 82.31 71  A 1 
ATOM 541  C CA  . TYR A 1 71  ? -0.625  -0.408  11.424  1.00 82.15 71  A 1 
ATOM 542  C C   . TYR A 1 71  ? 0.737   -0.678  12.054  1.00 82.63 71  A 1 
ATOM 543  O O   . TYR A 1 71  ? 1.358   0.205   12.646  1.00 81.77 71  A 1 
ATOM 544  C CB  . TYR A 1 71  ? -0.486  -0.106  9.927   1.00 80.58 71  A 1 
ATOM 545  C CG  . TYR A 1 71  ? 0.380   1.094   9.610   1.00 79.10 71  A 1 
ATOM 546  C CD1 . TYR A 1 71  ? -0.196  2.379   9.551   1.00 74.76 71  A 1 
ATOM 547  C CD2 . TYR A 1 71  ? 1.764   0.936   9.413   1.00 75.29 71  A 1 
ATOM 548  C CE1 . TYR A 1 71  ? 0.607   3.499   9.302   1.00 71.26 71  A 1 
ATOM 549  C CE2 . TYR A 1 71  ? 2.573   2.059   9.166   1.00 71.37 71  A 1 
ATOM 550  C CZ  . TYR A 1 71  ? 1.996   3.340   9.113   1.00 72.56 71  A 1 
ATOM 551  O OH  . TYR A 1 71  ? 2.779   4.424   8.886   1.00 68.75 71  A 1 
ATOM 552  N N   . THR A 1 72  ? 1.220   -1.895  11.887  1.00 77.33 72  A 1 
ATOM 553  C CA  . THR A 1 72  ? 2.594   -2.278  12.222  1.00 78.33 72  A 1 
ATOM 554  C C   . THR A 1 72  ? 3.149   -3.159  11.117  1.00 78.52 72  A 1 
ATOM 555  O O   . THR A 1 72  ? 2.460   -4.052  10.634  1.00 77.55 72  A 1 
ATOM 556  C CB  . THR A 1 72  ? 2.697   -3.009  13.570  1.00 76.92 72  A 1 
ATOM 557  O OG1 . THR A 1 72  ? 1.927   -4.186  13.575  1.00 69.02 72  A 1 
ATOM 558  C CG2 . THR A 1 72  ? 2.221   -2.162  14.748  1.00 69.87 72  A 1 
ATOM 559  N N   . SER A 1 73  ? 4.390   -2.919  10.714  1.00 69.59 73  A 1 
ATOM 560  C CA  . SER A 1 73  ? 5.110   -3.787  9.789   1.00 68.54 73  A 1 
ATOM 561  C C   . SER A 1 73  ? 6.598   -3.756  10.104  1.00 66.47 73  A 1 
ATOM 562  O O   . SER A 1 73  ? 7.186   -2.681  10.240  1.00 64.51 73  A 1 
ATOM 563  C CB  . SER A 1 73  ? 4.879   -3.364  8.342   1.00 66.25 73  A 1 
ATOM 564  O OG  . SER A 1 73  ? 5.569   -4.246  7.479   1.00 58.87 73  A 1 
ATOM 565  N N   . ALA A 1 74  ? 7.228   -4.939  10.186  1.00 64.38 74  A 1 
ATOM 566  C CA  . ALA A 1 74  ? 8.684   -4.977  10.304  1.00 62.45 74  A 1 
ATOM 567  C C   . ALA A 1 74  ? 9.399   -4.929  8.952   1.00 62.79 74  A 1 
ATOM 568  O O   . ALA A 1 74  ? 10.614  -4.744  8.925   1.00 58.82 74  A 1 
ATOM 569  C CB  . ALA A 1 74  ? 9.133   -6.127  11.184  1.00 56.70 74  A 1 
ATOM 570  N N   . ILE A 1 75  ? 8.679   -4.972  7.828   1.00 61.27 75  A 1 
ATOM 571  C CA  . ILE A 1 75  ? 9.208   -4.446  6.566   1.00 59.51 75  A 1 
ATOM 572  C C   . ILE A 1 75  ? 9.423   -2.945  6.782   1.00 56.25 75  A 1 
ATOM 573  O O   . ILE A 1 75  ? 8.479   -2.164  6.849   1.00 52.33 75  A 1 
ATOM 574  C CB  . ILE A 1 75  ? 8.279   -4.751  5.367   1.00 57.68 75  A 1 
ATOM 575  C CG1 . ILE A 1 75  ? 8.109   -6.277  5.215   1.00 54.10 75  A 1 
ATOM 576  C CG2 . ILE A 1 75  ? 8.856   -4.128  4.082   1.00 54.10 75  A 1 
ATOM 577  C CD1 . ILE A 1 75  ? 7.216   -6.692  4.046   1.00 50.62 75  A 1 
ATOM 578  N N   . ARG A 1 76  ? 10.700  -2.560  6.952   1.00 58.22 76  A 1 
ATOM 579  C CA  . ARG A 1 76  ? 11.171  -1.192  7.264   1.00 57.50 76  A 1 
ATOM 580  C C   . ARG A 1 76  ? 10.795  -0.666  8.659   1.00 58.02 76  A 1 
ATOM 581  O O   . ARG A 1 76  ? 10.985  0.526   8.900   1.00 54.26 76  A 1 
ATOM 582  C CB  . ARG A 1 76  ? 10.786  -0.204  6.145   1.00 52.19 76  A 1 
ATOM 583  C CG  . ARG A 1 76  ? 11.131  -0.694  4.736   1.00 48.94 76  A 1 
ATOM 584  C CD  . ARG A 1 76  ? 10.725  0.374   3.724   1.00 48.61 76  A 1 
ATOM 585  N NE  . ARG A 1 76  ? 10.956  -0.065  2.339   1.00 44.27 76  A 1 
ATOM 586  C CZ  . ARG A 1 76  ? 11.364  0.689   1.331   1.00 40.63 76  A 1 
ATOM 587  N NH1 . ARG A 1 76  ? 11.718  1.933   1.485   1.00 37.82 76  A 1 
ATOM 588  N NH2 . ARG A 1 76  ? 11.423  0.199   0.122   1.00 37.07 76  A 1 
ATOM 589  N N   . TYR A 1 77  ? 10.338  -1.533  9.591   1.00 56.95 77  A 1 
ATOM 590  C CA  . TYR A 1 77  ? 10.051  -1.170  10.990  1.00 57.82 77  A 1 
ATOM 591  C C   . TYR A 1 77  ? 9.135   0.057   11.137  1.00 59.36 77  A 1 
ATOM 592  O O   . TYR A 1 77  ? 9.405   0.964   11.918  1.00 55.87 77  A 1 
ATOM 593  C CB  . TYR A 1 77  ? 11.358  -1.025  11.782  1.00 52.22 77  A 1 
ATOM 594  C CG  . TYR A 1 77  ? 12.211  -2.272  11.801  1.00 47.76 77  A 1 
ATOM 595  C CD1 . TYR A 1 77  ? 11.935  -3.294  12.732  1.00 44.34 77  A 1 
ATOM 596  C CD2 . TYR A 1 77  ? 13.282  -2.417  10.897  1.00 42.73 77  A 1 
ATOM 597  C CE1 . TYR A 1 77  ? 12.728  -4.452  12.762  1.00 37.09 77  A 1 
ATOM 598  C CE2 . TYR A 1 77  ? 14.075  -3.578  10.920  1.00 37.51 77  A 1 
ATOM 599  C CZ  . TYR A 1 77  ? 13.801  -4.596  11.856  1.00 38.87 77  A 1 
ATOM 600  O OH  . TYR A 1 77  ? 14.570  -5.719  11.889  1.00 37.13 77  A 1 
ATOM 601  N N   . ILE A 1 78  ? 8.057   0.091   10.373  1.00 61.70 78  A 1 
ATOM 602  C CA  . ILE A 1 78  ? 7.086   1.186   10.419  1.00 64.14 78  A 1 
ATOM 603  C C   . ILE A 1 78  ? 5.883   0.817   11.285  1.00 65.18 78  A 1 
ATOM 604  O O   . ILE A 1 78  ? 5.408   -0.321  11.268  1.00 64.68 78  A 1 
ATOM 605  C CB  . ILE A 1 78  ? 6.679   1.659   9.010   1.00 61.29 78  A 1 
ATOM 606  C CG1 . ILE A 1 78  ? 6.011   0.546   8.186   1.00 58.04 78  A 1 
ATOM 607  C CG2 . ILE A 1 78  ? 7.904   2.246   8.290   1.00 58.68 78  A 1 
ATOM 608  C CD1 . ILE A 1 78  ? 5.428   1.059   6.872   1.00 54.05 78  A 1 
ATOM 609  N N   . ALA A 1 79  ? 5.383   1.796   12.034  1.00 65.30 79  A 1 
ATOM 610  C CA  . ALA A 1 79  ? 4.193   1.647   12.854  1.00 71.43 79  A 1 
ATOM 611  C C   . ALA A 1 79  ? 3.489   2.990   13.044  1.00 72.98 79  A 1 
ATOM 612  O O   . ALA A 1 79  ? 4.135   4.034   13.113  1.00 72.76 79  A 1 
ATOM 613  C CB  . ALA A 1 79  ? 4.577   1.031   14.207  1.00 70.51 79  A 1 
ATOM 614  N N   . ALA A 1 80  ? 2.171   2.941   13.184  1.00 75.82 80  A 1 
ATOM 615  C CA  . ALA A 1 80  ? 1.360   4.033   13.695  1.00 78.33 80  A 1 
ATOM 616  C C   . ALA A 1 80  ? 0.263   3.468   14.595  1.00 81.10 80  A 1 
ATOM 617  O O   . ALA A 1 80  ? -0.222  2.358   14.375  1.00 82.03 80  A 1 
ATOM 618  C CB  . ALA A 1 80  ? 0.781   4.835   12.533  1.00 75.77 80  A 1 
ATOM 619  N N   . ASN A 1 81  ? -0.136  4.237   15.598  1.00 76.95 81  A 1 
ATOM 620  C CA  . ASN A 1 81  ? -1.205  3.869   16.515  1.00 81.45 81  A 1 
ATOM 621  C C   . ASN A 1 81  ? -2.282  4.951   16.497  1.00 82.28 81  A 1 
ATOM 622  O O   . ASN A 1 81  ? -2.047  6.057   16.991  1.00 79.80 81  A 1 
ATOM 623  C CB  . ASN A 1 81  ? -0.619  3.644   17.916  1.00 79.76 81  A 1 
ATOM 624  C CG  . ASN A 1 81  ? -1.679  3.210   18.919  1.00 80.07 81  A 1 
ATOM 625  O OD1 . ASN A 1 81  ? -2.794  2.832   18.595  1.00 74.63 81  A 1 
ATOM 626  N ND2 . ASN A 1 81  ? -1.365  3.242   20.190  1.00 74.60 81  A 1 
ATOM 627  N N   . LYS A 1 82  ? -3.444  4.617   15.936  1.00 82.36 82  A 1 
ATOM 628  C CA  . LYS A 1 82  ? -4.592  5.522   15.784  1.00 84.98 82  A 1 
ATOM 629  C C   . LYS A 1 82  ? -4.214  6.860   15.145  1.00 85.45 82  A 1 
ATOM 630  O O   . LYS A 1 82  ? -4.630  7.925   15.611  1.00 82.14 82  A 1 
ATOM 631  C CB  . LYS A 1 82  ? -5.342  5.672   17.114  1.00 84.48 82  A 1 
ATOM 632  C CG  . LYS A 1 82  ? -5.892  4.332   17.611  1.00 84.82 82  A 1 
ATOM 633  C CD  . LYS A 1 82  ? -6.732  4.534   18.868  1.00 80.14 82  A 1 
ATOM 634  C CE  . LYS A 1 82  ? -7.308  3.182   19.280  1.00 76.36 82  A 1 
ATOM 635  N NZ  . LYS A 1 82  ? -8.200  3.299   20.459  1.00 66.43 82  A 1 
ATOM 636  N N   . ASP A 1 83  ? -3.403  6.804   14.079  1.00 81.88 83  A 1 
ATOM 637  C CA  . ASP A 1 83  ? -3.075  7.999   13.309  1.00 84.27 83  A 1 
ATOM 638  C C   . ASP A 1 83  ? -4.322  8.526   12.582  1.00 85.18 83  A 1 
ATOM 639  O O   . ASP A 1 83  ? -5.212  7.770   12.200  1.00 84.89 83  A 1 
ATOM 640  C CB  . ASP A 1 83  ? -1.915  7.740   12.342  1.00 83.20 83  A 1 
ATOM 641  C CG  . ASP A 1 83  ? -1.278  9.037   11.811  1.00 82.80 83  A 1 
ATOM 642  O OD1 . ASP A 1 83  ? -1.569  10.129  12.346  1.00 78.62 83  A 1 
ATOM 643  O OD2 . ASP A 1 83  ? -0.450  8.956   10.880  1.00 79.49 83  A 1 
ATOM 644  N N   . SER A 1 84  ? -4.409  9.839   12.455  1.00 82.27 84  A 1 
ATOM 645  C CA  . SER A 1 84  ? -5.551  10.556  11.886  1.00 84.09 84  A 1 
ATOM 646  C C   . SER A 1 84  ? -5.093  11.895  11.326  1.00 82.14 84  A 1 
ATOM 647  O O   . SER A 1 84  ? -3.996  12.362  11.641  1.00 82.28 84  A 1 
ATOM 648  C CB  . SER A 1 84  ? -6.658  10.743  12.940  1.00 85.47 84  A 1 
ATOM 649  O OG  . SER A 1 84  ? -6.146  11.271  14.153  1.00 83.18 84  A 1 
ATOM 650  N N   . TYR A 1 85  ? -5.925  12.520  10.504  1.00 77.51 85  A 1 
ATOM 651  C CA  . TYR A 1 85  ? -5.657  13.858  9.992   1.00 76.16 85  A 1 
ATOM 652  C C   . TYR A 1 85  ? -5.577  14.884  11.134  1.00 75.96 85  A 1 
ATOM 653  O O   . TYR A 1 85  ? -6.364  14.851  12.084  1.00 74.95 85  A 1 
ATOM 654  C CB  . TYR A 1 85  ? -6.721  14.243  8.962   1.00 76.08 85  A 1 
ATOM 655  C CG  . TYR A 1 85  ? -6.473  15.598  8.323   1.00 78.89 85  A 1 
ATOM 656  C CD1 . TYR A 1 85  ? -7.308  16.693  8.630   1.00 73.49 85  A 1 
ATOM 657  C CD2 . TYR A 1 85  ? -5.391  15.768  7.439   1.00 76.81 85  A 1 
ATOM 658  C CE1 . TYR A 1 85  ? -7.072  17.945  8.036   1.00 75.68 85  A 1 
ATOM 659  C CE2 . TYR A 1 85  ? -5.146  17.022  6.848   1.00 77.51 85  A 1 
ATOM 660  C CZ  . TYR A 1 85  ? -5.992  18.111  7.142   1.00 80.74 85  A 1 
ATOM 661  O OH  . TYR A 1 85  ? -5.766  19.319  6.561   1.00 78.72 85  A 1 
ATOM 662  N N   . ASP A 1 86  ? -4.622  15.795  11.023  1.00 74.61 86  A 1 
ATOM 663  C CA  . ASP A 1 86  ? -4.454  16.939  11.906  1.00 73.68 86  A 1 
ATOM 664  C C   . ASP A 1 86  ? -4.601  18.235  11.101  1.00 70.97 86  A 1 
ATOM 665  O O   . ASP A 1 86  ? -3.737  18.588  10.295  1.00 71.31 86  A 1 
ATOM 666  C CB  . ASP A 1 86  ? -3.099  16.849  12.609  1.00 73.34 86  A 1 
ATOM 667  C CG  . ASP A 1 86  ? -2.826  18.099  13.440  1.00 71.64 86  A 1 
ATOM 668  O OD1 . ASP A 1 86  ? -3.779  18.600  14.077  1.00 69.07 86  A 1 
ATOM 669  O OD2 . ASP A 1 86  ? -1.672  18.568  13.390  1.00 69.95 86  A 1 
ATOM 670  N N   . ALA A 1 87  ? -5.695  18.946  11.333  1.00 72.77 87  A 1 
ATOM 671  C CA  . ALA A 1 87  ? -6.009  20.182  10.620  1.00 69.67 87  A 1 
ATOM 672  C C   . ALA A 1 87  ? -5.005  21.317  10.889  1.00 66.86 87  A 1 
ATOM 673  O O   . ALA A 1 87  ? -4.885  22.221  10.070  1.00 67.40 87  A 1 
ATOM 674  C CB  . ALA A 1 87  ? -7.436  20.596  10.995  1.00 70.42 87  A 1 
ATOM 675  N N   . VAL A 1 88  ? -4.272  21.279  12.015  1.00 70.10 88  A 1 
ATOM 676  C CA  . VAL A 1 88  ? -3.287  22.317  12.362  1.00 72.33 88  A 1 
ATOM 677  C C   . VAL A 1 88  ? -2.028  22.174  11.508  1.00 71.26 88  A 1 
ATOM 678  O O   . VAL A 1 88  ? -1.523  23.165  10.990  1.00 69.52 88  A 1 
ATOM 679  C CB  . VAL A 1 88  ? -2.929  22.269  13.860  1.00 74.39 88  A 1 
ATOM 680  C CG1 . VAL A 1 88  ? -1.907  23.349  14.239  1.00 67.42 88  A 1 
ATOM 681  C CG2 . VAL A 1 88  ? -4.172  22.476  14.735  1.00 72.89 88  A 1 
ATOM 682  N N   . SER A 1 89  ? -1.521  20.952  11.350  1.00 71.42 89  A 1 
ATOM 683  C CA  . SER A 1 89  ? -0.330  20.682  10.534  1.00 72.07 89  A 1 
ATOM 684  C C   . SER A 1 89  ? -0.634  20.445  9.051   1.00 70.29 89  A 1 
ATOM 685  O O   . SER A 1 89  ? 0.292   20.437  8.244   1.00 68.18 89  A 1 
ATOM 686  C CB  . SER A 1 89  ? 0.454   19.502  11.109  1.00 74.80 89  A 1 
ATOM 687  O OG  . SER A 1 89  ? -0.307  18.316  11.088  1.00 73.50 89  A 1 
ATOM 688  N N   . GLY A 1 90  ? -1.896  20.214  8.697   1.00 72.20 90  A 1 
ATOM 689  C CA  . GLY A 1 90  ? -2.304  19.853  7.339   1.00 71.02 90  A 1 
ATOM 690  C C   . GLY A 1 90  ? -1.844  18.458  6.899   1.00 72.46 90  A 1 
ATOM 691  O O   . GLY A 1 90  ? -1.841  18.151  5.712   1.00 70.42 90  A 1 
ATOM 692  N N   . ALA A 1 91  ? -1.432  17.602  7.842   1.00 69.08 91  A 1 
ATOM 693  C CA  . ALA A 1 91  ? -0.888  16.272  7.569   1.00 72.41 91  A 1 
ATOM 694  C C   . ALA A 1 91  ? -1.424  15.231  8.567   1.00 73.35 91  A 1 
ATOM 695  O O   . ALA A 1 91  ? -2.154  15.554  9.500   1.00 72.82 91  A 1 
ATOM 696  C CB  . ALA A 1 91  ? 0.646   16.369  7.590   1.00 70.36 91  A 1 
ATOM 697  N N   . SER A 1 92  ? -1.055  13.966  8.393   1.00 75.03 92  A 1 
ATOM 698  C CA  . SER A 1 92  ? -1.323  12.952  9.415   1.00 77.11 92  A 1 
ATOM 699  C C   . SER A 1 92  ? -0.449  13.187  10.655  1.00 75.29 92  A 1 
ATOM 700  O O   . SER A 1 92  ? 0.726   13.543  10.540  1.00 77.25 92  A 1 
ATOM 701  C CB  . SER A 1 92  ? -1.167  11.536  8.856   1.00 77.14 92  A 1 
ATOM 702  O OG  . SER A 1 92  ? 0.174   11.230  8.523   1.00 74.54 92  A 1 
ATOM 703  N N   . ARG A 1 93  ? -1.005  12.968  11.851  1.00 75.66 93  A 1 
ATOM 704  C CA  . ARG A 1 93  ? -0.337  13.245  13.140  1.00 76.34 93  A 1 
ATOM 705  C C   . ARG A 1 93  ? 0.986   12.492  13.306  1.00 74.19 93  A 1 
ATOM 706  O O   . ARG A 1 93  ? 1.931   13.024  13.881  1.00 72.65 93  A 1 
ATOM 707  C CB  . ARG A 1 93  ? -1.276  12.886  14.299  1.00 77.89 93  A 1 
ATOM 708  C CG  . ARG A 1 93  ? -2.454  13.853  14.416  1.00 75.85 93  A 1 
ATOM 709  C CD  . ARG A 1 93  ? -3.408  13.397  15.515  1.00 75.48 93  A 1 
ATOM 710  N NE  . ARG A 1 93  ? -4.543  14.329  15.642  1.00 66.72 93  A 1 
ATOM 711  C CZ  . ARG A 1 93  ? -5.736  14.047  16.128  1.00 60.69 93  A 1 
ATOM 712  N NH1 . ARG A 1 93  ? -6.035  12.862  16.575  1.00 57.01 93  A 1 
ATOM 713  N NH2 . ARG A 1 93  ? -6.663  14.961  16.163  1.00 53.33 93  A 1 
ATOM 714  N N   . GLN A 1 94  ? 1.059   11.267  12.791  1.00 70.62 94  A 1 
ATOM 715  C CA  . GLN A 1 94  ? 2.243   10.399  12.870  1.00 73.19 94  A 1 
ATOM 716  C C   . GLN A 1 94  ? 2.953   10.234  11.517  1.00 72.24 94  A 1 
ATOM 717  O O   . GLN A 1 94  ? 3.784   9.345   11.354  1.00 68.45 94  A 1 
ATOM 718  C CB  . GLN A 1 94  ? 1.855   9.055   13.506  1.00 74.10 94  A 1 
ATOM 719  C CG  . GLN A 1 94  ? 1.298   9.227   14.924  1.00 75.07 94  A 1 
ATOM 720  C CD  . GLN A 1 94  ? 0.795   7.913   15.496  1.00 70.44 94  A 1 
ATOM 721  O OE1 . GLN A 1 94  ? 1.514   6.940   15.654  1.00 63.71 94  A 1 
ATOM 722  N NE2 . GLN A 1 94  ? -0.474  7.832   15.825  1.00 65.36 94  A 1 
ATOM 723  N N   . LYS A 1 95  ? 2.646   11.092  10.550  1.00 70.02 95  A 1 
ATOM 724  C CA  . LYS A 1 95  ? 3.226   11.080  9.195   1.00 69.56 95  A 1 
ATOM 725  C C   . LYS A 1 95  ? 3.000   9.761   8.436   1.00 68.42 95  A 1 
ATOM 726  O O   . LYS A 1 95  ? 3.788   9.406   7.562   1.00 64.66 95  A 1 
ATOM 727  C CB  . LYS A 1 95  ? 4.708   11.501  9.226   1.00 67.75 95  A 1 
ATOM 728  C CG  . LYS A 1 95  ? 4.943   12.857  9.904   1.00 63.34 95  A 1 
ATOM 729  C CD  . LYS A 1 95  ? 6.429   13.222  9.848   1.00 57.96 95  A 1 
ATOM 730  C CE  . LYS A 1 95  ? 6.644   14.586  10.509  1.00 53.07 95  A 1 
ATOM 731  N NZ  . LYS A 1 95  ? 8.067   15.008  10.460  1.00 46.60 95  A 1 
ATOM 732  N N   . SER A 1 96  ? 1.920   9.045   8.735   1.00 65.37 96  A 1 
ATOM 733  C CA  . SER A 1 96  ? 1.620   7.754   8.106   1.00 66.62 96  A 1 
ATOM 734  C C   . SER A 1 96  ? 1.491   7.832   6.590   1.00 65.32 96  A 1 
ATOM 735  O O   . SER A 1 96  ? 1.858   6.878   5.917   1.00 63.46 96  A 1 
ATOM 736  C CB  . SER A 1 96  ? 0.343   7.156   8.675   1.00 65.07 96  A 1 
ATOM 737  O OG  . SER A 1 96  ? 0.595   6.736   9.990   1.00 60.93 96  A 1 
ATOM 738  N N   . THR A 1 97  ? 1.066   8.962   6.025   1.00 61.43 97  A 1 
ATOM 739  C CA  . THR A 1 97  ? 0.991   9.147   4.565   1.00 60.49 97  A 1 
ATOM 740  C C   . THR A 1 97  ? 2.336   8.924   3.868   1.00 59.39 97  A 1 
ATOM 741  O O   . THR A 1 97  ? 2.383   8.308   2.805   1.00 57.31 97  A 1 
ATOM 742  C CB  . THR A 1 97  ? 0.474   10.548  4.219   1.00 59.96 97  A 1 
ATOM 743  O OG1 . THR A 1 97  ? 1.206   11.527  4.932   1.00 55.83 97  A 1 
ATOM 744  C CG2 . THR A 1 97  ? -0.995  10.718  4.601   1.00 54.68 97  A 1 
ATOM 745  N N   . SER A 1 98  ? 3.443   9.358   4.481   1.00 58.34 98  A 1 
ATOM 746  C CA  . SER A 1 98  ? 4.801   9.142   3.970   1.00 58.15 98  A 1 
ATOM 747  C C   . SER A 1 98  ? 5.396   7.805   4.422   1.00 57.54 98  A 1 
ATOM 748  O O   . SER A 1 98  ? 6.063   7.139   3.633   1.00 56.33 98  A 1 
ATOM 749  C CB  . SER A 1 98  ? 5.718   10.305  4.356   1.00 55.61 98  A 1 
ATOM 750  O OG  . SER A 1 98  ? 5.858   10.442  5.754   1.00 49.13 98  A 1 
ATOM 751  N N   . LEU A 1 99  ? 5.131   7.380   5.660   1.00 52.62 99  A 1 
ATOM 752  C CA  . LEU A 1 99  ? 5.691   6.146   6.220   1.00 51.78 99  A 1 
ATOM 753  C C   . LEU A 1 99  ? 5.062   4.884   5.619   1.00 53.25 99  A 1 
ATOM 754  O O   . LEU A 1 99  ? 5.752   3.885   5.454   1.00 50.17 99  A 1 
ATOM 755  C CB  . LEU A 1 99  ? 5.537   6.163   7.751   1.00 46.51 99  A 1 
ATOM 756  C CG  . LEU A 1 99  ? 6.382   7.225   8.475   1.00 41.53 99  A 1 
ATOM 757  C CD1 . LEU A 1 99  ? 6.044   7.207   9.963   1.00 38.29 99  A 1 
ATOM 758  C CD2 . LEU A 1 99  ? 7.886   6.978   8.324   1.00 37.96 99  A 1 
ATOM 759  N N   . PHE A 1 100 ? 3.787   4.930   5.256   1.00 56.48 100 A 1 
ATOM 760  C CA  . PHE A 1 100 ? 3.072   3.800   4.664   1.00 57.55 100 A 1 
ATOM 761  C C   . PHE A 1 100 ? 3.381   3.619   3.166   1.00 56.37 100 A 1 
ATOM 762  O O   . PHE A 1 100 ? 3.264   2.515   2.638   1.00 54.01 100 A 1 
ATOM 763  C CB  . PHE A 1 100 ? 1.576   3.994   4.920   1.00 55.96 100 A 1 
ATOM 764  C CG  . PHE A 1 100 ? 0.744   2.750   4.746   1.00 54.50 100 A 1 
ATOM 765  C CD1 . PHE A 1 100 ? 0.149   2.448   3.512   1.00 51.61 100 A 1 
ATOM 766  C CD2 . PHE A 1 100 ? 0.546   1.890   5.843   1.00 51.00 100 A 1 
ATOM 767  C CE1 . PHE A 1 100 ? -0.638  1.294   3.372   1.00 46.88 100 A 1 
ATOM 768  C CE2 . PHE A 1 100 ? -0.242  0.738   5.702   1.00 47.45 100 A 1 
ATOM 769  C CZ  . PHE A 1 100 ? -0.835  0.439   4.463   1.00 48.28 100 A 1 
ATOM 770  N N   . ALA A 1 101 ? 3.832   4.675   2.478   1.00 54.67 101 A 1 
ATOM 771  C CA  . ALA A 1 101 ? 4.154   4.617   1.047   1.00 53.95 101 A 1 
ATOM 772  C C   . ALA A 1 101 ? 5.134   3.483   0.654   1.00 54.47 101 A 1 
ATOM 773  O O   . ALA A 1 101 ? 4.871   2.809   -0.345  1.00 51.52 101 A 1 
ATOM 774  C CB  . ALA A 1 101 ? 4.634   5.998   0.577   1.00 48.95 101 A 1 
ATOM 775  N N   . PRO A 1 102 ? 6.203   3.188   1.429   1.00 46.85 102 A 1 
ATOM 776  C CA  . PRO A 1 102 ? 7.117   2.080   1.138   1.00 46.95 102 A 1 
ATOM 777  C C   . PRO A 1 102 ? 6.516   0.669   1.194   1.00 48.33 102 A 1 
ATOM 778  O O   . PRO A 1 102 ? 7.186   -0.265  0.756   1.00 47.11 102 A 1 
ATOM 779  C CB  . PRO A 1 102 ? 8.230   2.206   2.174   1.00 42.76 102 A 1 
ATOM 780  C CG  . PRO A 1 102 ? 8.236   3.678   2.532   1.00 40.98 102 A 1 
ATOM 781  C CD  . PRO A 1 102 ? 6.757   3.992   2.511   1.00 44.83 102 A 1 
ATOM 782  N N   . LEU A 1 103 ? 5.315   0.481   1.746   1.00 55.63 103 A 1 
ATOM 783  C CA  . LEU A 1 103 ? 4.588   -0.792  1.687   1.00 56.38 103 A 1 
ATOM 784  C C   . LEU A 1 103 ? 3.844   -0.972  0.360   1.00 57.40 103 A 1 
ATOM 785  O O   . LEU A 1 103 ? 3.457   -2.086  0.029   1.00 53.18 103 A 1 
ATOM 786  C CB  . LEU A 1 103 ? 3.591   -0.890  2.855   1.00 53.15 103 A 1 
ATOM 787  C CG  . LEU A 1 103 ? 4.218   -0.883  4.252   1.00 49.43 103 A 1 
ATOM 788  C CD1 . LEU A 1 103 ? 3.102   -0.982  5.283   1.00 47.46 103 A 1 
ATOM 789  C CD2 . LEU A 1 103 ? 5.178   -2.052  4.466   1.00 48.30 103 A 1 
ATOM 790  N N   . GLN A 1 104 ? 3.656   0.113   -0.380  1.00 49.68 104 A 1 
ATOM 791  C CA  . GLN A 1 104 ? 2.958   0.087   -1.661  1.00 51.13 104 A 1 
ATOM 792  C C   . GLN A 1 104 ? 3.816   -0.502  -2.778  1.00 53.08 104 A 1 
ATOM 793  O O   . GLN A 1 104 ? 3.278   -1.111  -3.694  1.00 52.32 104 A 1 
ATOM 794  C CB  . GLN A 1 104 ? 2.521   1.509   -2.028  1.00 48.60 104 A 1 
ATOM 795  C CG  . GLN A 1 104 ? 1.638   1.525   -3.286  1.00 45.08 104 A 1 
ATOM 796  C CD  . GLN A 1 104 ? 1.231   2.920   -3.736  1.00 41.26 104 A 1 
ATOM 797  O OE1 . GLN A 1 104 ? 1.548   3.947   -3.149  1.00 40.11 104 A 1 
ATOM 798  N NE2 . GLN A 1 104 ? 0.477   3.015   -4.810  1.00 38.30 104 A 1 
ATOM 799  N N   . THR A 1 105 ? 5.132   -0.280  -2.730  1.00 52.80 105 A 1 
ATOM 800  C CA  . THR A 1 105 ? 6.043   -0.675  -3.807  1.00 55.24 105 A 1 
ATOM 801  C C   . THR A 1 105 ? 7.267   -1.406  -3.269  1.00 54.99 105 A 1 
ATOM 802  O O   . THR A 1 105 ? 7.766   -1.118  -2.174  1.00 52.81 105 A 1 
ATOM 803  C CB  . THR A 1 105 ? 6.481   0.517   -4.677  1.00 53.70 105 A 1 
ATOM 804  O OG1 . THR A 1 105 ? 7.072   1.526   -3.885  1.00 49.73 105 A 1 
ATOM 805  C CG2 . THR A 1 105 ? 5.313   1.159   -5.418  1.00 50.65 105 A 1 
ATOM 806  N N   . ASP A 1 106 ? 7.778   -2.344  -4.053  1.00 48.23 106 A 1 
ATOM 807  C CA  . ASP A 1 106 ? 9.093   -2.929  -3.823  1.00 50.56 106 A 1 
ATOM 808  C C   . ASP A 1 106 ? 10.229  -1.963  -4.218  1.00 50.85 106 A 1 
ATOM 809  O O   . ASP A 1 106 ? 10.005  -0.825  -4.641  1.00 52.35 106 A 1 
ATOM 810  C CB  . ASP A 1 106 ? 9.166   -4.309  -4.500  1.00 49.18 106 A 1 
ATOM 811  C CG  . ASP A 1 106 ? 9.293   -4.298  -6.027  1.00 46.44 106 A 1 
ATOM 812  O OD1 . ASP A 1 106 ? 9.474   -3.217  -6.622  1.00 45.42 106 A 1 
ATOM 813  O OD2 . ASP A 1 106 ? 9.294   -5.411  -6.594  1.00 44.89 106 A 1 
ATOM 814  N N   . ILE A 1 107 ? 11.486  -2.411  -4.070  1.00 48.25 107 A 1 
ATOM 815  C CA  . ILE A 1 107 ? 12.675  -1.605  -4.405  1.00 48.03 107 A 1 
ATOM 816  C C   . ILE A 1 107 ? 12.805  -1.283  -5.900  1.00 46.49 107 A 1 
ATOM 817  O O   . ILE A 1 107 ? 13.567  -0.397  -6.260  1.00 45.76 107 A 1 
ATOM 818  C CB  . ILE A 1 107 ? 13.968  -2.283  -3.888  1.00 46.68 107 A 1 
ATOM 819  C CG1 . ILE A 1 107 ? 14.195  -3.661  -4.550  1.00 44.30 107 A 1 
ATOM 820  C CG2 . ILE A 1 107 ? 13.934  -2.380  -2.354  1.00 45.97 107 A 1 
ATOM 821  C CD1 . ILE A 1 107 ? 15.588  -4.247  -4.287  1.00 41.81 107 A 1 
ATOM 822  N N   . MET A 1 108 ? 12.074  -1.994  -6.754  1.00 45.76 108 A 1 
ATOM 823  C CA  . MET A 1 108 ? 12.028  -1.785  -8.203  1.00 48.60 108 A 1 
ATOM 824  C C   . MET A 1 108 ? 10.846  -0.904  -8.626  1.00 49.80 108 A 1 
ATOM 825  O O   . MET A 1 108 ? 10.617  -0.708  -9.820  1.00 48.97 108 A 1 
ATOM 826  C CB  . MET A 1 108 ? 11.993  -3.150  -8.917  1.00 48.28 108 A 1 
ATOM 827  C CG  . MET A 1 108 ? 13.194  -4.043  -8.591  1.00 44.21 108 A 1 
ATOM 828  S SD  . MET A 1 108 ? 14.825  -3.365  -9.016  1.00 38.24 108 A 1 
ATOM 829  C CE  . MET A 1 108 ? 14.699  -3.316  -10.823 1.00 32.93 108 A 1 
ATOM 830  N N   . GLY A 1 109 ? 10.087  -0.367  -7.658  1.00 56.52 109 A 1 
ATOM 831  C CA  . GLY A 1 109 ? 8.910   0.463   -7.902  1.00 58.44 109 A 1 
ATOM 832  C C   . GLY A 1 109 ? 7.663   -0.324  -8.312  1.00 61.06 109 A 1 
ATOM 833  O O   . GLY A 1 109 ? 6.691   0.281   -8.761  1.00 58.89 109 A 1 
ATOM 834  N N   . LYS A 1 110 ? 7.668   -1.660  -8.165  1.00 55.13 110 A 1 
ATOM 835  C CA  . LYS A 1 110 ? 6.516   -2.515  -8.491  1.00 59.26 110 A 1 
ATOM 836  C C   . LYS A 1 110 ? 5.488   -2.482  -7.367  1.00 58.06 110 A 1 
ATOM 837  O O   . LYS A 1 110 ? 5.849   -2.657  -6.210  1.00 57.65 110 A 1 
ATOM 838  C CB  . LYS A 1 110 ? 6.983   -3.956  -8.750  1.00 59.96 110 A 1 
ATOM 839  C CG  . LYS A 1 110 ? 7.962   -4.112  -9.924  1.00 59.99 110 A 1 
ATOM 840  C CD  . LYS A 1 110 ? 7.328   -3.574  -11.199 1.00 59.94 110 A 1 
ATOM 841  C CE  . LYS A 1 110 ? 7.971   -4.091  -12.471 1.00 55.41 110 A 1 
ATOM 842  N NZ  . LYS A 1 110 ? 6.981   -3.951  -13.563 1.00 49.82 110 A 1 
ATOM 843  N N   . ALA A 1 111 ? 4.230   -2.276  -7.699  1.00 62.90 111 A 1 
ATOM 844  C CA  . ALA A 1 111 ? 3.153   -2.203  -6.717  1.00 64.14 111 A 1 
ATOM 845  C C   . ALA A 1 111 ? 2.937   -3.556  -6.018  1.00 64.17 111 A 1 
ATOM 846  O O   . ALA A 1 111 ? 2.674   -4.561  -6.666  1.00 63.34 111 A 1 
ATOM 847  C CB  . ALA A 1 111 ? 1.881   -1.698  -7.408  1.00 62.49 111 A 1 
ATOM 848  N N   . THR A 1 112 ? 3.014   -3.578  -4.681  1.00 64.58 112 A 1 
ATOM 849  C CA  . THR A 1 112 ? 2.825   -4.778  -3.842  1.00 64.26 112 A 1 
ATOM 850  C C   . THR A 1 112 ? 1.393   -4.928  -3.324  1.00 65.40 112 A 1 
ATOM 851  O O   . THR A 1 112 ? 1.032   -5.979  -2.799  1.00 64.68 112 A 1 
ATOM 852  C CB  . THR A 1 112 ? 3.791   -4.758  -2.654  1.00 61.93 112 A 1 
ATOM 853  O OG1 . THR A 1 112 ? 3.595   -3.589  -1.892  1.00 57.28 112 A 1 
ATOM 854  C CG2 . THR A 1 112 ? 5.253   -4.770  -3.098  1.00 56.63 112 A 1 
ATOM 855  N N   . ILE A 1 113 ? 0.579   -3.884  -3.466  1.00 72.47 113 A 1 
ATOM 856  C CA  . ILE A 1 113 ? -0.804  -3.798  -3.000  1.00 74.21 113 A 1 
ATOM 857  C C   . ILE A 1 113 ? -1.639  -2.984  -3.996  1.00 74.03 113 A 1 
ATOM 858  O O   . ILE A 1 113 ? -1.108  -2.110  -4.689  1.00 72.08 113 A 1 
ATOM 859  C CB  . ILE A 1 113 ? -0.825  -3.212  -1.568  1.00 72.15 113 A 1 
ATOM 860  C CG1 . ILE A 1 113 ? -2.197  -3.420  -0.897  1.00 67.62 113 A 1 
ATOM 861  C CG2 . ILE A 1 113 ? -0.408  -1.724  -1.532  1.00 67.87 113 A 1 
ATOM 862  C CD1 . ILE A 1 113 ? -2.173  -3.143  0.615   1.00 63.52 113 A 1 
ATOM 863  N N   . SER A 1 114 ? -2.946  -3.231  -4.032  1.00 78.65 114 A 1 
ATOM 864  C CA  . SER A 1 114 ? -3.921  -2.417  -4.765  1.00 79.70 114 A 1 
ATOM 865  C C   . SER A 1 114 ? -3.761  -0.929  -4.436  1.00 79.88 114 A 1 
ATOM 866  O O   . SER A 1 114 ? -3.718  -0.544  -3.261  1.00 79.33 114 A 1 
ATOM 867  C CB  . SER A 1 114 ? -5.334  -2.901  -4.422  1.00 79.17 114 A 1 
ATOM 868  O OG  . SER A 1 114 ? -6.326  -1.910  -4.599  1.00 74.36 114 A 1 
ATOM 869  N N   . GLY A 1 115 ? -3.693  -0.080  -5.467  1.00 82.32 115 A 1 
ATOM 870  C CA  . GLY A 1 115 ? -3.637  1.371   -5.309  1.00 82.90 115 A 1 
ATOM 871  C C   . GLY A 1 115 ? -4.913  1.930   -4.692  1.00 85.34 115 A 1 
ATOM 872  O O   . GLY A 1 115 ? -4.851  2.765   -3.783  1.00 83.94 115 A 1 
ATOM 873  N N   . GLY A 1 116 ? -6.069  1.411   -5.109  1.00 84.98 116 A 1 
ATOM 874  C CA  . GLY A 1 116 ? -7.371  1.747   -4.548  1.00 86.86 116 A 1 
ATOM 875  C C   . GLY A 1 116 ? -7.498  1.325   -3.087  1.00 88.95 116 A 1 
ATOM 876  O O   . GLY A 1 116 ? -7.883  2.133   -2.245  1.00 88.66 116 A 1 
ATOM 877  N N   . PHE A 1 117 ? -7.088  0.105   -2.732  1.00 87.95 117 A 1 
ATOM 878  C CA  . PHE A 1 117 ? -7.121  -0.337  -1.336  1.00 88.05 117 A 1 
ATOM 879  C C   . PHE A 1 117 ? -6.197  0.497   -0.444  1.00 87.78 117 A 1 
ATOM 880  O O   . PHE A 1 117 ? -6.603  0.936   0.629   1.00 86.82 117 A 1 
ATOM 881  C CB  . PHE A 1 117 ? -6.774  -1.823  -1.243  1.00 87.82 117 A 1 
ATOM 882  C CG  . PHE A 1 117 ? -6.845  -2.321  0.185   1.00 87.53 117 A 1 
ATOM 883  C CD1 . PHE A 1 117 ? -5.672  -2.512  0.931   1.00 84.09 117 A 1 
ATOM 884  C CD2 . PHE A 1 117 ? -8.098  -2.498  0.794   1.00 84.24 117 A 1 
ATOM 885  C CE1 . PHE A 1 117 ? -5.753  -2.873  2.286   1.00 82.60 117 A 1 
ATOM 886  C CE2 . PHE A 1 117 ? -8.178  -2.854  2.148   1.00 81.91 117 A 1 
ATOM 887  C CZ  . PHE A 1 117 ? -7.006  -3.036  2.895   1.00 83.92 117 A 1 
ATOM 888  N N   . ARG A 1 118 ? -4.969  0.794   -0.897  1.00 87.60 118 A 1 
ATOM 889  C CA  . ARG A 1 118 ? -4.062  1.689   -0.173  1.00 86.47 118 A 1 
ATOM 890  C C   . ARG A 1 118 ? -4.694  3.061   0.046   1.00 87.59 118 A 1 
ATOM 891  O O   . ARG A 1 118 ? -4.624  3.581   1.152   1.00 87.00 118 A 1 
ATOM 892  C CB  . ARG A 1 118 ? -2.740  1.822   -0.928  1.00 83.54 118 A 1 
ATOM 893  C CG  . ARG A 1 118 ? -1.790  2.785   -0.196  1.00 71.19 118 A 1 
ATOM 894  C CD  . ARG A 1 118 ? -0.600  3.145   -1.071  1.00 67.66 118 A 1 
ATOM 895  N NE  . ARG A 1 118 ? 0.180   4.240   -0.480  1.00 58.12 118 A 1 
ATOM 896  C CZ  . ARG A 1 118 ? -0.041  5.538   -0.616  1.00 50.91 118 A 1 
ATOM 897  N NH1 . ARG A 1 118 ? -1.015  6.010   -1.338  1.00 46.13 118 A 1 
ATOM 898  N NH2 . ARG A 1 118 ? 0.729   6.393   -0.012  1.00 42.50 118 A 1 
ATOM 899  N N   . SER A 1 119 ? -5.274  3.661   -0.989  1.00 87.34 119 A 1 
ATOM 900  C CA  . SER A 1 119 ? -5.887  4.989   -0.885  1.00 88.27 119 A 1 
ATOM 901  C C   . SER A 1 119 ? -7.105  4.975   0.041   1.00 89.64 119 A 1 
ATOM 902  O O   . SER A 1 119 ? -7.254  5.903   0.828   1.00 89.31 119 A 1 
ATOM 903  C CB  . SER A 1 119 ? -6.243  5.528   -2.263  1.00 86.69 119 A 1 
ATOM 904  O OG  . SER A 1 119 ? -5.066  5.704   -3.027  1.00 77.82 119 A 1 
ATOM 905  N N   . LEU A 1 120 ? -7.895  3.903   0.071   1.00 89.20 120 A 1 
ATOM 906  C CA  . LEU A 1 120 ? -8.965  3.708   1.057   1.00 90.68 120 A 1 
ATOM 907  C C   . LEU A 1 120 ? -8.422  3.765   2.493   1.00 90.68 120 A 1 
ATOM 908  O O   . LEU A 1 120 ? -8.980  4.475   3.328   1.00 89.99 120 A 1 
ATOM 909  C CB  . LEU A 1 120 ? -9.676  2.369   0.778   1.00 91.90 120 A 1 
ATOM 910  C CG  . LEU A 1 120 ? -10.808 2.041   1.774   1.00 91.72 120 A 1 
ATOM 911  C CD1 . LEU A 1 120 ? -11.972 3.020   1.657   1.00 89.58 120 A 1 
ATOM 912  C CD2 . LEU A 1 120 ? -11.332 0.635   1.512   1.00 89.85 120 A 1 
ATOM 913  N N   . LEU A 1 121 ? -7.297  3.098   2.782   1.00 89.41 121 A 1 
ATOM 914  C CA  . LEU A 1 121 ? -6.661  3.162   4.105   1.00 88.49 121 A 1 
ATOM 915  C C   . LEU A 1 121 ? -6.169  4.576   4.470   1.00 88.40 121 A 1 
ATOM 916  O O   . LEU A 1 121 ? -5.998  4.877   5.647   1.00 87.55 121 A 1 
ATOM 917  C CB  . LEU A 1 121 ? -5.491  2.165   4.180   1.00 87.97 121 A 1 
ATOM 918  C CG  . LEU A 1 121 ? -5.865  0.674   4.096   1.00 86.07 121 A 1 
ATOM 919  C CD1 . LEU A 1 121 ? -4.585  -0.152  4.201   1.00 83.44 121 A 1 
ATOM 920  C CD2 . LEU A 1 121 ? -6.810  0.240   5.215   1.00 82.79 121 A 1 
ATOM 921  N N   . MET A 1 122 ? -5.952  5.466   3.489   1.00 88.84 122 A 1 
ATOM 922  C CA  . MET A 1 122 ? -5.511  6.845   3.736   1.00 88.24 122 A 1 
ATOM 923  C C   . MET A 1 122 ? -6.662  7.815   4.054   1.00 89.04 122 A 1 
ATOM 924  O O   . MET A 1 122 ? -6.377  8.924   4.493   1.00 87.47 122 A 1 
ATOM 925  C CB  . MET A 1 122 ? -4.667  7.374   2.561   1.00 85.56 122 A 1 
ATOM 926  C CG  . MET A 1 122 ? -3.384  6.577   2.275   1.00 81.88 122 A 1 
ATOM 927  S SD  . MET A 1 122 ? -2.131  6.537   3.586   1.00 74.98 122 A 1 
ATOM 928  C CE  . MET A 1 122 ? -2.485  4.928   4.333   1.00 64.38 122 A 1 
ATOM 929  N N   . PHE A 1 123 ? -7.939  7.434   3.906   1.00 87.86 123 A 1 
ATOM 930  C CA  . PHE A 1 123 ? -9.083  8.324   4.183   1.00 88.52 123 A 1 
ATOM 931  C C   . PHE A 1 123 ? -9.064  8.962   5.593   1.00 87.91 123 A 1 
ATOM 932  O O   . PHE A 1 123 ? -9.261  10.173  5.679   1.00 85.46 123 A 1 
ATOM 933  C CB  . PHE A 1 123 ? -10.419 7.600   3.928   1.00 89.39 123 A 1 
ATOM 934  C CG  . PHE A 1 123 ? -10.967 7.807   2.530   1.00 90.12 123 A 1 
ATOM 935  C CD1 . PHE A 1 123 ? -12.031 8.705   2.318   1.00 86.37 123 A 1 
ATOM 936  C CD2 . PHE A 1 123 ? -10.415 7.116   1.442   1.00 86.63 123 A 1 
ATOM 937  C CE1 . PHE A 1 123 ? -12.537 8.902   1.024   1.00 85.41 123 A 1 
ATOM 938  C CE2 . PHE A 1 123 ? -10.916 7.319   0.146   1.00 85.86 123 A 1 
ATOM 939  C CZ  . PHE A 1 123 ? -11.979 8.212   -0.065  1.00 88.95 123 A 1 
ATOM 940  N N   . PRO A 1 124 ? -8.757  8.245   6.696   1.00 88.61 124 A 1 
ATOM 941  C CA  . PRO A 1 124 ? -8.654  8.861   8.028   1.00 87.35 124 A 1 
ATOM 942  C C   . PRO A 1 124 ? -7.521  9.886   8.164   1.00 87.27 124 A 1 
ATOM 943  O O   . PRO A 1 124 ? -7.525  10.690  9.098   1.00 85.72 124 A 1 
ATOM 944  C CB  . PRO A 1 124 ? -8.431  7.696   9.002   1.00 86.43 124 A 1 
ATOM 945  C CG  . PRO A 1 124 ? -8.939  6.477   8.248   1.00 85.26 124 A 1 
ATOM 946  C CD  . PRO A 1 124 ? -8.594  6.805   6.806   1.00 88.67 124 A 1 
ATOM 947  N N   . LEU A 1 125 ? -6.542  9.848   7.252   1.00 85.72 125 A 1 
ATOM 948  C CA  . LEU A 1 125 ? -5.336  10.678  7.241   1.00 84.84 125 A 1 
ATOM 949  C C   . LEU A 1 125 ? -5.425  11.847  6.248   1.00 84.25 125 A 1 
ATOM 950  O O   . LEU A 1 125 ? -4.522  12.680  6.204   1.00 81.25 125 A 1 
ATOM 951  C CB  . LEU A 1 125 ? -4.117  9.800   6.897   1.00 83.68 125 A 1 
ATOM 952  C CG  . LEU A 1 125 ? -3.998  8.465   7.643   1.00 82.03 125 A 1 
ATOM 953  C CD1 . LEU A 1 125 ? -2.711  7.772   7.210   1.00 77.64 125 A 1 
ATOM 954  C CD2 . LEU A 1 125 ? -3.961  8.646   9.154   1.00 78.30 125 A 1 
ATOM 955  N N   . ALA A 1 126 ? -6.466  11.881  5.422   1.00 87.31 126 A 1 
ATOM 956  C CA  . ALA A 1 126 ? -6.664  12.890  4.390   1.00 86.64 126 A 1 
ATOM 957  C C   . ALA A 1 126 ? -7.443  14.102  4.926   1.00 86.34 126 A 1 
ATOM 958  O O   . ALA A 1 126 ? -8.252  13.981  5.850   1.00 86.17 126 A 1 
ATOM 959  C CB  . ALA A 1 126 ? -7.362  12.235  3.192   1.00 85.79 126 A 1 
ATOM 960  N N   . ALA A 1 127 ? -7.215  15.271  4.311   1.00 87.17 127 A 1 
ATOM 961  C CA  . ALA A 1 127 ? -7.974  16.483  4.603   1.00 87.13 127 A 1 
ATOM 962  C C   . ALA A 1 127 ? -9.464  16.317  4.261   1.00 87.55 127 A 1 
ATOM 963  O O   . ALA A 1 127 ? -9.826  15.565  3.354   1.00 86.63 127 A 1 
ATOM 964  C CB  . ALA A 1 127 ? -7.356  17.656  3.829   1.00 85.71 127 A 1 
ATOM 965  N N   . ASP A 1 128 ? -10.320 17.054  4.952   1.00 88.54 128 A 1 
ATOM 966  C CA  . ASP A 1 128 ? -11.774 17.004  4.767   1.00 88.43 128 A 1 
ATOM 967  C C   . ASP A 1 128 ? -12.189 17.349  3.329   1.00 89.31 128 A 1 
ATOM 968  O O   . ASP A 1 128 ? -13.095 16.716  2.784   1.00 88.23 128 A 1 
ATOM 969  C CB  . ASP A 1 128 ? -12.457 17.972  5.756   1.00 86.44 128 A 1 
ATOM 970  C CG  . ASP A 1 128 ? -12.289 17.589  7.235   1.00 79.69 128 A 1 
ATOM 971  O OD1 . ASP A 1 128 ? -11.433 16.729  7.558   1.00 74.59 128 A 1 
ATOM 972  O OD2 . ASP A 1 128 ? -13.035 18.126  8.069   1.00 74.14 128 A 1 
ATOM 973  N N   . SER A 1 129 ? -11.490 18.295  2.698   1.00 88.50 129 A 1 
ATOM 974  C CA  . SER A 1 129 ? -11.703 18.666  1.297   1.00 88.06 129 A 1 
ATOM 975  C C   . SER A 1 129 ? -11.480 17.480  0.359   1.00 88.44 129 A 1 
ATOM 976  O O   . SER A 1 129 ? -12.363 17.164  -0.429  1.00 87.35 129 A 1 
ATOM 977  C CB  . SER A 1 129 ? -10.782 19.827  0.908   1.00 87.41 129 A 1 
ATOM 978  O OG  . SER A 1 129 ? -9.438  19.534  1.220   1.00 81.91 129 A 1 
ATOM 979  N N   . VAL A 1 130 ? -10.362 16.759  0.518   1.00 87.46 130 A 1 
ATOM 980  C CA  . VAL A 1 130 ? -10.031 15.568  -0.285  1.00 88.01 130 A 1 
ATOM 981  C C   . VAL A 1 130 ? -11.054 14.462  -0.048  1.00 89.13 130 A 1 
ATOM 982  O O   . VAL A 1 130 ? -11.547 13.862  -0.996  1.00 88.40 130 A 1 
ATOM 983  C CB  . VAL A 1 130 ? -8.612  15.064  0.036   1.00 86.79 130 A 1 
ATOM 984  C CG1 . VAL A 1 130 ? -8.259  13.776  -0.718  1.00 82.93 130 A 1 
ATOM 985  C CG2 . VAL A 1 130 ? -7.558  16.120  -0.315  1.00 83.35 130 A 1 
ATOM 986  N N   . ARG A 1 131 ? -11.432 14.205  1.204   1.00 89.56 131 A 1 
ATOM 987  C CA  . ARG A 1 131 ? -12.427 13.166  1.521   1.00 89.85 131 A 1 
ATOM 988  C C   . ARG A 1 131 ? -13.801 13.466  0.930   1.00 90.25 131 A 1 
ATOM 989  O O   . ARG A 1 131 ? -14.488 12.541  0.506   1.00 89.36 131 A 1 
ATOM 990  C CB  . ARG A 1 131 ? -12.551 12.986  3.037   1.00 89.06 131 A 1 
ATOM 991  C CG  . ARG A 1 131 ? -11.250 12.483  3.674   1.00 87.07 131 A 1 
ATOM 992  C CD  . ARG A 1 131 ? -11.482 11.919  5.068   1.00 85.89 131 A 1 
ATOM 993  N NE  . ARG A 1 131 ? -12.166 12.839  5.973   1.00 80.02 131 A 1 
ATOM 994  C CZ  . ARG A 1 131 ? -11.641 13.668  6.844   1.00 76.71 131 A 1 
ATOM 995  N NH1 . ARG A 1 131 ? -10.365 13.799  7.031   1.00 69.18 131 A 1 
ATOM 996  N NH2 . ARG A 1 131 ? -12.420 14.396  7.572   1.00 67.54 131 A 1 
ATOM 997  N N   . THR A 1 132 ? -14.186 14.740  0.927   1.00 89.67 132 A 1 
ATOM 998  C CA  . THR A 1 132 ? -15.452 15.197  0.339   1.00 89.25 132 A 1 
ATOM 999  C C   . THR A 1 132 ? -15.407 15.089  -1.181  1.00 89.26 132 A 1 
ATOM 1000 O O   . THR A 1 132 ? -16.349 14.587  -1.787  1.00 87.47 132 A 1 
ATOM 1001 C CB  . THR A 1 132 ? -15.762 16.642  0.758   1.00 88.35 132 A 1 
ATOM 1002 O OG1 . THR A 1 132 ? -15.779 16.750  2.162   1.00 81.48 132 A 1 
ATOM 1003 C CG2 . THR A 1 132 ? -17.122 17.124  0.252   1.00 79.92 132 A 1 
ATOM 1004 N N   . GLU A 1 133 ? -14.297 15.517  -1.789  1.00 89.79 133 A 1 
ATOM 1005 C CA  . GLU A 1 133 ? -14.097 15.457  -3.237  1.00 90.18 133 A 1 
ATOM 1006 C C   . GLU A 1 133 ? -14.036 14.012  -3.754  1.00 90.61 133 A 1 
ATOM 1007 O O   . GLU A 1 133 ? -14.623 13.704  -4.789  1.00 88.67 133 A 1 
ATOM 1008 C CB  . GLU A 1 133 ? -12.810 16.222  -3.576  1.00 88.78 133 A 1 
ATOM 1009 C CG  . GLU A 1 133 ? -12.677 16.452  -5.085  1.00 82.44 133 A 1 
ATOM 1010 C CD  . GLU A 1 133 ? -11.310 17.022  -5.488  1.00 80.14 133 A 1 
ATOM 1011 O OE1 . GLU A 1 133 ? -10.940 16.778  -6.663  1.00 70.44 133 A 1 
ATOM 1012 O OE2 . GLU A 1 133 ? -10.639 17.653  -4.647  1.00 72.50 133 A 1 
ATOM 1013 N N   . ASP A 1 134 ? -13.390 13.113  -3.022  1.00 91.84 134 A 1 
ATOM 1014 C CA  . ASP A 1 134 ? -13.268 11.698  -3.393  1.00 92.10 134 A 1 
ATOM 1015 C C   . ASP A 1 134 ? -14.576 10.912  -3.200  1.00 92.18 134 A 1 
ATOM 1016 O O   . ASP A 1 134 ? -14.743 9.843   -3.794  1.00 90.13 134 A 1 
ATOM 1017 C CB  . ASP A 1 134 ? -12.125 11.054  -2.594  1.00 90.76 134 A 1 
ATOM 1018 C CG  . ASP A 1 134 ? -10.712 11.429  -3.065  1.00 88.63 134 A 1 
ATOM 1019 O OD1 . ASP A 1 134 ? -10.544 12.076  -4.121  1.00 84.60 134 A 1 
ATOM 1020 O OD2 . ASP A 1 134 ? -9.748  10.949  -2.423  1.00 85.26 134 A 1 
ATOM 1021 N N   . ASN A 1 135 ? -15.506 11.447  -2.388  1.00 91.85 135 A 1 
ATOM 1022 C CA  . ASN A 1 135 ? -16.862 10.933  -2.210  1.00 92.51 135 A 1 
ATOM 1023 C C   . ASN A 1 135 ? -16.919 9.410   -1.958  1.00 93.41 135 A 1 
ATOM 1024 O O   . ASN A 1 135 ? -17.475 8.643   -2.752  1.00 91.76 135 A 1 
ATOM 1025 C CB  . ASN A 1 135 ? -17.732 11.398  -3.393  1.00 90.49 135 A 1 
ATOM 1026 C CG  . ASN A 1 135 ? -19.199 11.073  -3.189  1.00 87.41 135 A 1 
ATOM 1027 O OD1 . ASN A 1 135 ? -19.744 11.161  -2.102  1.00 80.65 135 A 1 
ATOM 1028 N ND2 . ASN A 1 135 ? -19.892 10.685  -4.229  1.00 79.32 135 A 1 
ATOM 1029 N N   . LEU A 1 136 ? -16.325 8.965   -0.844  1.00 92.86 136 A 1 
ATOM 1030 C CA  . LEU A 1 136 ? -16.369 7.558   -0.439  1.00 93.50 136 A 1 
ATOM 1031 C C   . LEU A 1 136 ? -17.811 7.116   -0.166  1.00 92.95 136 A 1 
ATOM 1032 O O   . LEU A 1 136 ? -18.462 7.570   0.778   1.00 91.41 136 A 1 
ATOM 1033 C CB  . LEU A 1 136 ? -15.454 7.327   0.776   1.00 93.74 136 A 1 
ATOM 1034 C CG  . LEU A 1 136 ? -15.505 5.894   1.353   1.00 93.86 136 A 1 
ATOM 1035 C CD1 . LEU A 1 136 ? -15.028 4.829   0.367   1.00 90.49 136 A 1 
ATOM 1036 C CD2 . LEU A 1 136 ? -14.613 5.794   2.590   1.00 90.83 136 A 1 
ATOM 1037 N N   . HIS A 1 137 ? -18.264 6.167   -0.958  1.00 95.11 137 A 1 
ATOM 1038 C CA  . HIS A 1 137 ? -19.570 5.541   -0.877  1.00 94.71 137 A 1 
ATOM 1039 C C   . HIS A 1 137 ? -19.414 4.082   -0.436  1.00 96.04 137 A 1 
ATOM 1040 O O   . HIS A 1 137 ? -18.752 3.288   -1.106  1.00 94.96 137 A 1 
ATOM 1041 C CB  . HIS A 1 137 ? -20.248 5.678   -2.247  1.00 90.82 137 A 1 
ATOM 1042 C CG  . HIS A 1 137 ? -21.595 5.014   -2.307  1.00 87.23 137 A 1 
ATOM 1043 N ND1 . HIS A 1 137 ? -21.941 3.961   -3.119  1.00 72.52 137 A 1 
ATOM 1044 C CD2 . HIS A 1 137 ? -22.705 5.344   -1.579  1.00 73.58 137 A 1 
ATOM 1045 C CE1 . HIS A 1 137 ? -23.236 3.668   -2.892  1.00 70.88 137 A 1 
ATOM 1046 N NE2 . HIS A 1 137 ? -23.745 4.486   -1.960  1.00 75.26 137 A 1 
ATOM 1047 N N   . VAL A 1 138 ? -20.020 3.735   0.698   1.00 95.13 138 A 1 
ATOM 1048 C CA  . VAL A 1 138 ? -19.987 2.373   1.246   1.00 95.90 138 A 1 
ATOM 1049 C C   . VAL A 1 138 ? -21.411 1.878   1.438   1.00 95.34 138 A 1 
ATOM 1050 O O   . VAL A 1 138 ? -22.238 2.567   2.033   1.00 94.17 138 A 1 
ATOM 1051 C CB  . VAL A 1 138 ? -19.192 2.283   2.562   1.00 96.23 138 A 1 
ATOM 1052 C CG1 . VAL A 1 138 ? -19.035 0.826   3.019   1.00 94.01 138 A 1 
ATOM 1053 C CG2 . VAL A 1 138 ? -17.789 2.885   2.412   1.00 93.97 138 A 1 
ATOM 1054 N N   . TYR A 1 139 ? -21.681 0.680   0.959   1.00 96.56 139 A 1 
ATOM 1055 C CA  . TYR A 1 139 ? -22.973 0.023   1.125   1.00 96.36 139 A 1 
ATOM 1056 C C   . TYR A 1 139 ? -22.803 -1.488  1.262   1.00 96.97 139 A 1 
ATOM 1057 O O   . TYR A 1 139 ? -21.758 -2.053  0.934   1.00 96.93 139 A 1 
ATOM 1058 C CB  . TYR A 1 139 ? -23.908 0.392   -0.036  1.00 95.59 139 A 1 
ATOM 1059 C CG  . TYR A 1 139 ? -23.446 -0.084  -1.403  1.00 95.20 139 A 1 
ATOM 1060 C CD1 . TYR A 1 139 ? -22.548 0.696   -2.159  1.00 92.90 139 A 1 
ATOM 1061 C CD2 . TYR A 1 139 ? -23.927 -1.301  -1.926  1.00 93.05 139 A 1 
ATOM 1062 C CE1 . TYR A 1 139 ? -22.134 0.268   -3.434  1.00 91.39 139 A 1 
ATOM 1063 C CE2 . TYR A 1 139 ? -23.513 -1.735  -3.201  1.00 91.77 139 A 1 
ATOM 1064 C CZ  . TYR A 1 139 ? -22.618 -0.949  -3.958  1.00 91.96 139 A 1 
ATOM 1065 O OH  . TYR A 1 139 ? -22.223 -1.361  -5.190  1.00 89.04 139 A 1 
ATOM 1066 N N   . GLN A 1 140 ? -23.837 -2.140  1.766   1.00 96.54 140 A 1 
ATOM 1067 C CA  . GLN A 1 140 ? -23.852 -3.577  1.985   1.00 96.61 140 A 1 
ATOM 1068 C C   . GLN A 1 140 ? -25.061 -4.201  1.290   1.00 96.37 140 A 1 
ATOM 1069 O O   . GLN A 1 140 ? -26.195 -3.775  1.499   1.00 95.10 140 A 1 
ATOM 1070 C CB  . GLN A 1 140 ? -23.811 -3.845  3.496   1.00 95.62 140 A 1 
ATOM 1071 C CG  . GLN A 1 140 ? -23.771 -5.348  3.812   1.00 92.93 140 A 1 
ATOM 1072 C CD  . GLN A 1 140 ? -23.563 -5.650  5.286   1.00 92.68 140 A 1 
ATOM 1073 O OE1 . GLN A 1 140 ? -23.245 -4.808  6.106   1.00 84.79 140 A 1 
ATOM 1074 N NE2 . GLN A 1 140 ? -23.720 -6.896  5.681   1.00 83.40 140 A 1 
ATOM 1075 N N   . GLU A 1 141 ? -24.808 -5.234  0.501   1.00 96.29 141 A 1 
ATOM 1076 C CA  . GLU A 1 141 ? -25.822 -6.061  -0.154  1.00 95.79 141 A 1 
ATOM 1077 C C   . GLU A 1 141 ? -25.666 -7.508  0.319   1.00 95.92 141 A 1 
ATOM 1078 O O   . GLU A 1 141 ? -24.705 -8.206  -0.011  1.00 94.41 141 A 1 
ATOM 1079 C CB  . GLU A 1 141 ? -25.717 -5.947  -1.683  1.00 94.59 141 A 1 
ATOM 1080 C CG  . GLU A 1 141 ? -26.129 -4.557  -2.199  1.00 89.46 141 A 1 
ATOM 1081 C CD  . GLU A 1 141 ? -26.058 -4.443  -3.737  1.00 86.56 141 A 1 
ATOM 1082 O OE1 . GLU A 1 141 ? -26.642 -3.469  -4.268  1.00 76.71 141 A 1 
ATOM 1083 O OE2 . GLU A 1 141 ? -25.408 -5.298  -4.381  1.00 78.01 141 A 1 
ATOM 1084 N N   . GLY A 1 142 ? -26.595 -7.963  1.151   1.00 94.92 142 A 1 
ATOM 1085 C CA  . GLY A 1 142 ? -26.469 -9.250  1.836   1.00 94.49 142 A 1 
ATOM 1086 C C   . GLY A 1 142 ? -25.226 -9.279  2.731   1.00 95.04 142 A 1 
ATOM 1087 O O   . GLY A 1 142 ? -25.115 -8.486  3.661   1.00 92.96 142 A 1 
ATOM 1088 N N   . ALA A 1 143 ? -24.295 -10.195 2.467   1.00 95.05 143 A 1 
ATOM 1089 C CA  . ALA A 1 143 ? -23.036 -10.302 3.209   1.00 94.54 143 A 1 
ATOM 1090 C C   . ALA A 1 143 ? -21.870 -9.520  2.574   1.00 95.57 143 A 1 
ATOM 1091 O O   . ALA A 1 143 ? -20.807 -9.429  3.179   1.00 94.17 143 A 1 
ATOM 1092 C CB  . ALA A 1 143 ? -22.700 -11.790 3.356   1.00 92.58 143 A 1 
ATOM 1093 N N   . VAL A 1 144 ? -22.046 -8.974  1.362   1.00 95.51 144 A 1 
ATOM 1094 C CA  . VAL A 1 144 ? -20.983 -8.290  0.618   1.00 96.55 144 A 1 
ATOM 1095 C C   . VAL A 1 144 ? -21.010 -6.799  0.927   1.00 96.79 144 A 1 
ATOM 1096 O O   . VAL A 1 144 ? -22.014 -6.125  0.692   1.00 95.85 144 A 1 
ATOM 1097 C CB  . VAL A 1 144 ? -21.090 -8.557  -0.895  1.00 96.02 144 A 1 
ATOM 1098 C CG1 . VAL A 1 144 ? -19.972 -7.849  -1.674  1.00 93.83 144 A 1 
ATOM 1099 C CG2 . VAL A 1 144 ? -20.992 -10.060 -1.192  1.00 93.75 144 A 1 
ATOM 1100 N N   . ILE A 1 145 ? -19.882 -6.270  1.415   1.00 96.15 145 A 1 
ATOM 1101 C CA  . ILE A 1 145 ? -19.661 -4.835  1.607   1.00 96.84 145 A 1 
ATOM 1102 C C   . ILE A 1 145 ? -18.909 -4.305  0.386   1.00 96.73 145 A 1 
ATOM 1103 O O   . ILE A 1 145 ? -17.885 -4.859  -0.012  1.00 96.27 145 A 1 
ATOM 1104 C CB  . ILE A 1 145 ? -18.913 -4.560  2.931   1.00 97.26 145 A 1 
ATOM 1105 C CG1 . ILE A 1 145 ? -19.713 -5.100  4.146   1.00 96.37 145 A 1 
ATOM 1106 C CG2 . ILE A 1 145 ? -18.647 -3.051  3.099   1.00 96.36 145 A 1 
ATOM 1107 C CD1 . ILE A 1 145 ? -18.862 -5.265  5.406   1.00 92.84 145 A 1 
ATOM 1108 N N   . THR A 1 146 ? -19.416 -3.231  -0.207  1.00 96.99 146 A 1 
ATOM 1109 C CA  . THR A 1 146 ? -18.803 -2.541  -1.341  1.00 96.97 146 A 1 
ATOM 1110 C C   . THR A 1 146 ? -18.358 -1.154  -0.910  1.00 96.87 146 A 1 
ATOM 1111 O O   . THR A 1 146 ? -19.146 -0.385  -0.360  1.00 96.24 146 A 1 
ATOM 1112 C CB  . THR A 1 146 ? -19.768 -2.456  -2.533  1.00 96.46 146 A 1 
ATOM 1113 O OG1 . THR A 1 146 ? -20.115 -3.759  -2.956  1.00 93.60 146 A 1 
ATOM 1114 C CG2 . THR A 1 146 ? -19.153 -1.753  -3.745  1.00 93.84 146 A 1 
ATOM 1115 N N   . MET A 1 147 ? -17.103 -0.823  -1.185  1.00 96.72 147 A 1 
ATOM 1116 C CA  . MET A 1 147 ? -16.482 0.478   -0.964  1.00 96.87 147 A 1 
ATOM 1117 C C   . MET A 1 147 ? -16.093 1.060   -2.321  1.00 96.73 147 A 1 
ATOM 1118 O O   . MET A 1 147 ? -15.286 0.466   -3.038  1.00 96.03 147 A 1 
ATOM 1119 C CB  . MET A 1 147 ? -15.247 0.313   -0.061  1.00 96.69 147 A 1 
ATOM 1120 C CG  . MET A 1 147 ? -15.568 -0.238  1.331   1.00 95.29 147 A 1 
ATOM 1121 S SD  . MET A 1 147 ? -14.307 -1.352  2.009   1.00 93.56 147 A 1 
ATOM 1122 C CE  . MET A 1 147 ? -14.677 -2.852  1.079   1.00 84.90 147 A 1 
ATOM 1123 N N   . GLY A 1 148 ? -16.660 2.197   -2.696  1.00 96.24 148 A 1 
ATOM 1124 C CA  . GLY A 1 148 ? -16.387 2.896   -3.946  1.00 96.15 148 A 1 
ATOM 1125 C C   . GLY A 1 148 ? -16.056 4.362   -3.705  1.00 96.19 148 A 1 
ATOM 1126 O O   . GLY A 1 148 ? -16.662 4.991   -2.848  1.00 95.01 148 A 1 
ATOM 1127 N N   . TYR A 1 149 ? -15.093 4.915   -4.456  1.00 95.48 149 A 1 
ATOM 1128 C CA  . TYR A 1 149 ? -14.746 6.336   -4.403  1.00 95.79 149 A 1 
ATOM 1129 C C   . TYR A 1 149 ? -14.029 6.745   -5.690  1.00 96.06 149 A 1 
ATOM 1130 O O   . TYR A 1 149 ? -13.564 5.894   -6.448  1.00 95.40 149 A 1 
ATOM 1131 C CB  . TYR A 1 149 ? -13.891 6.633   -3.156  1.00 95.02 149 A 1 
ATOM 1132 C CG  . TYR A 1 149 ? -12.517 6.002   -3.172  1.00 94.65 149 A 1 
ATOM 1133 C CD1 . TYR A 1 149 ? -12.342 4.664   -2.772  1.00 91.64 149 A 1 
ATOM 1134 C CD2 . TYR A 1 149 ? -11.419 6.760   -3.614  1.00 92.11 149 A 1 
ATOM 1135 C CE1 . TYR A 1 149 ? -11.073 4.074   -2.838  1.00 90.21 149 A 1 
ATOM 1136 C CE2 . TYR A 1 149 ? -10.149 6.175   -3.684  1.00 89.95 149 A 1 
ATOM 1137 C CZ  . TYR A 1 149 ? -9.978  4.829   -3.305  1.00 90.54 149 A 1 
ATOM 1138 O OH  . TYR A 1 149 ? -8.762  4.266   -3.414  1.00 88.52 149 A 1 
ATOM 1139 N N   . VAL A 1 150 ? -13.917 8.052   -5.930  1.00 94.93 150 A 1 
ATOM 1140 C CA  . VAL A 1 150 ? -13.166 8.607   -7.064  1.00 94.89 150 A 1 
ATOM 1141 C C   . VAL A 1 150 ? -12.003 9.417   -6.521  1.00 93.73 150 A 1 
ATOM 1142 O O   . VAL A 1 150 ? -12.214 10.352  -5.768  1.00 91.71 150 A 1 
ATOM 1143 C CB  . VAL A 1 150 ? -14.053 9.474   -7.976  1.00 94.60 150 A 1 
ATOM 1144 C CG1 . VAL A 1 150 ? -13.304 9.861   -9.263  1.00 89.39 150 A 1 
ATOM 1145 C CG2 . VAL A 1 150 ? -15.328 8.734   -8.395  1.00 90.09 150 A 1 
ATOM 1146 N N   . HIS A 1 151 ? -10.774 9.074   -6.906  1.00 93.74 151 A 1 
ATOM 1147 C CA  . HIS A 1 151 ? -9.587  9.828   -6.523  1.00 92.42 151 A 1 
ATOM 1148 C C   . HIS A 1 151 ? -8.812  10.232  -7.770  1.00 92.07 151 A 1 
ATOM 1149 O O   . HIS A 1 151 ? -8.392  9.367   -8.546  1.00 90.57 151 A 1 
ATOM 1150 C CB  . HIS A 1 151 ? -8.716  9.005   -5.570  1.00 90.12 151 A 1 
ATOM 1151 C CG  . HIS A 1 151 ? -7.526  9.779   -5.061  1.00 86.97 151 A 1 
ATOM 1152 N ND1 . HIS A 1 151 ? -7.588  10.864  -4.231  1.00 79.17 151 A 1 
ATOM 1153 C CD2 . HIS A 1 151 ? -6.197  9.563   -5.335  1.00 78.13 151 A 1 
ATOM 1154 C CE1 . HIS A 1 151 ? -6.337  11.291  -4.005  1.00 79.00 151 A 1 
ATOM 1155 N NE2 . HIS A 1 151 ? -5.443  10.523  -4.659  1.00 79.16 151 A 1 
ATOM 1156 N N   . ARG A 1 152 ? -8.631  11.544  -7.967  1.00 90.63 152 A 1 
ATOM 1157 C CA  . ARG A 1 152 ? -7.898  12.122  -9.107  1.00 90.63 152 A 1 
ATOM 1158 C C   . ARG A 1 152 ? -8.396  11.623  -10.474 1.00 92.49 152 A 1 
ATOM 1159 O O   . ARG A 1 152 ? -7.605  11.313  -11.359 1.00 90.37 152 A 1 
ATOM 1160 C CB  . ARG A 1 152 ? -6.385  11.941  -8.913  1.00 88.07 152 A 1 
ATOM 1161 C CG  . ARG A 1 152 ? -5.879  12.545  -7.593  1.00 83.29 152 A 1 
ATOM 1162 C CD  . ARG A 1 152 ? -4.355  12.500  -7.503  1.00 75.72 152 A 1 
ATOM 1163 N NE  . ARG A 1 152 ? -3.735  13.396  -8.496  1.00 68.56 152 A 1 
ATOM 1164 C CZ  . ARG A 1 152 ? -2.552  13.974  -8.408  1.00 60.34 152 A 1 
ATOM 1165 N NH1 . ARG A 1 152 ? -1.748  13.748  -7.409  1.00 55.46 152 A 1 
ATOM 1166 N NH2 . ARG A 1 152 ? -2.161  14.810  -9.329  1.00 52.53 152 A 1 
ATOM 1167 N N   . GLY A 1 153 ? -9.704  11.521  -10.638 1.00 92.63 153 A 1 
ATOM 1168 C CA  . GLY A 1 153 ? -10.351 11.063  -11.865 1.00 94.17 153 A 1 
ATOM 1169 C C   . GLY A 1 153 ? -10.364 9.547   -12.077 1.00 95.77 153 A 1 
ATOM 1170 O O   . GLY A 1 153 ? -10.796 9.084   -13.130 1.00 95.21 153 A 1 
ATOM 1171 N N   . VAL A 1 154 ? -9.915  8.746   -11.108 1.00 94.49 154 A 1 
ATOM 1172 C CA  . VAL A 1 154 ? -9.984  7.281   -11.158 1.00 94.98 154 A 1 
ATOM 1173 C C   . VAL A 1 154 ? -11.017 6.785   -10.152 1.00 95.33 154 A 1 
ATOM 1174 O O   . VAL A 1 154 ? -10.905 7.045   -8.958  1.00 94.84 154 A 1 
ATOM 1175 C CB  . VAL A 1 154 ? -8.609  6.636   -10.927 1.00 94.24 154 A 1 
ATOM 1176 C CG1 . VAL A 1 154 ? -8.692  5.112   -11.094 1.00 91.72 154 A 1 
ATOM 1177 C CG2 . VAL A 1 154 ? -7.570  7.159   -11.930 1.00 91.54 154 A 1 
ATOM 1178 N N   . ALA A 1 155 ? -12.011 6.064   -10.634 1.00 95.79 155 A 1 
ATOM 1179 C CA  . ALA A 1 155 ? -12.955 5.346   -9.795  1.00 96.28 155 A 1 
ATOM 1180 C C   . ALA A 1 155 ? -12.340 4.026   -9.325  1.00 95.98 155 A 1 
ATOM 1181 O O   . ALA A 1 155 ? -11.790 3.268   -10.127 1.00 95.57 155 A 1 
ATOM 1182 C CB  . ALA A 1 155 ? -14.258 5.124   -10.567 1.00 96.60 155 A 1 
ATOM 1183 N N   . TYR A 1 156 ? -12.473 3.736   -8.034  1.00 95.96 156 A 1 
ATOM 1184 C CA  . TYR A 1 156 ? -12.061 2.489   -7.401  1.00 95.59 156 A 1 
ATOM 1185 C C   . TYR A 1 156 ? -13.269 1.787   -6.798  1.00 95.99 156 A 1 
ATOM 1186 O O   . TYR A 1 156 ? -14.162 2.433   -6.248  1.00 95.57 156 A 1 
ATOM 1187 C CB  . TYR A 1 156 ? -11.001 2.767   -6.333  1.00 94.46 156 A 1 
ATOM 1188 C CG  . TYR A 1 156 ? -9.728  3.370   -6.890  1.00 93.57 156 A 1 
ATOM 1189 C CD1 . TYR A 1 156 ? -8.739  2.534   -7.442  1.00 90.73 156 A 1 
ATOM 1190 C CD2 . TYR A 1 156 ? -9.542  4.767   -6.875  1.00 91.11 156 A 1 
ATOM 1191 C CE1 . TYR A 1 156 ? -7.558  3.091   -7.968  1.00 89.86 156 A 1 
ATOM 1192 C CE2 . TYR A 1 156 ? -8.363  5.326   -7.404  1.00 89.74 156 A 1 
ATOM 1193 C CZ  . TYR A 1 156 ? -7.368  4.486   -7.947  1.00 90.05 156 A 1 
ATOM 1194 O OH  . TYR A 1 156 ? -6.228  5.022   -8.447  1.00 87.63 156 A 1 
ATOM 1195 N N   . ARG A 1 157 ? -13.284 0.464   -6.866  1.00 96.26 157 A 1 
ATOM 1196 C CA  . ARG A 1 157 ? -14.246 -0.384  -6.165  1.00 96.50 157 A 1 
ATOM 1197 C C   . ARG A 1 157 ? -13.531 -1.556  -5.529  1.00 96.08 157 A 1 
ATOM 1198 O O   . ARG A 1 157 ? -12.808 -2.292  -6.199  1.00 95.04 157 A 1 
ATOM 1199 C CB  . ARG A 1 157 ? -15.362 -0.834  -7.114  1.00 96.29 157 A 1 
ATOM 1200 C CG  . ARG A 1 157 ? -16.443 -1.656  -6.398  1.00 95.55 157 A 1 
ATOM 1201 C CD  . ARG A 1 157 ? -17.554 -2.089  -7.366  1.00 94.16 157 A 1 
ATOM 1202 N NE  . ARG A 1 157 ? -17.079 -3.113  -8.321  1.00 87.92 157 A 1 
ATOM 1203 C CZ  . ARG A 1 157 ? -17.776 -3.630  -9.319  1.00 85.66 157 A 1 
ATOM 1204 N NH1 . ARG A 1 157 ? -18.994 -3.240  -9.586  1.00 77.56 157 A 1 
ATOM 1205 N NH2 . ARG A 1 157 ? -17.261 -4.557  -10.071 1.00 76.77 157 A 1 
ATOM 1206 N N   . ILE A 1 158 ? -13.787 -1.725  -4.241  1.00 95.77 158 A 1 
ATOM 1207 C CA  . ILE A 1 158 ? -13.285 -2.815  -3.412  1.00 95.80 158 A 1 
ATOM 1208 C C   . ILE A 1 158 ? -14.501 -3.523  -2.834  1.00 96.25 158 A 1 
ATOM 1209 O O   . ILE A 1 158 ? -15.392 -2.868  -2.295  1.00 96.04 158 A 1 
ATOM 1210 C CB  . ILE A 1 158 ? -12.361 -2.258  -2.310  1.00 94.84 158 A 1 
ATOM 1211 C CG1 . ILE A 1 158 ? -11.167 -1.484  -2.912  1.00 92.24 158 A 1 
ATOM 1212 C CG2 . ILE A 1 158 ? -11.854 -3.398  -1.411  1.00 92.62 158 A 1 
ATOM 1213 C CD1 . ILE A 1 158 ? -10.624 -0.433  -1.951  1.00 85.27 158 A 1 
ATOM 1214 N N   . GLN A 1 159 ? -14.549 -4.848  -2.954  1.00 95.65 159 A 1 
ATOM 1215 C CA  . GLN A 1 159 ? -15.648 -5.640  -2.415  1.00 95.68 159 A 1 
ATOM 1216 C C   . GLN A 1 159 ? -15.123 -6.760  -1.526  1.00 95.41 159 A 1 
ATOM 1217 O O   . GLN A 1 159 ? -14.087 -7.367  -1.819  1.00 94.58 159 A 1 
ATOM 1218 C CB  . GLN A 1 159 ? -16.536 -6.197  -3.538  1.00 94.92 159 A 1 
ATOM 1219 C CG  . GLN A 1 159 ? -17.167 -5.086  -4.383  1.00 91.13 159 A 1 
ATOM 1220 C CD  . GLN A 1 159 ? -18.131 -5.621  -5.431  1.00 92.02 159 A 1 
ATOM 1221 O OE1 . GLN A 1 159 ? -17.746 -6.207  -6.431  1.00 84.42 159 A 1 
ATOM 1222 N NE2 . GLN A 1 159 ? -19.419 -5.420  -5.251  1.00 83.62 159 A 1 
ATOM 1223 N N   . THR A 1 160 ? -15.853 -7.042  -0.459  1.00 94.70 160 A 1 
ATOM 1224 C CA  . THR A 1 160 ? -15.605 -8.235  0.348   1.00 95.23 160 A 1 
ATOM 1225 C C   . THR A 1 160 ? -16.125 -9.488  -0.353  1.00 94.60 160 A 1 
ATOM 1226 O O   . THR A 1 160 ? -16.954 -9.425  -1.267  1.00 94.28 160 A 1 
ATOM 1227 C CB  . THR A 1 160 ? -16.216 -8.135  1.753   1.00 95.82 160 A 1 
ATOM 1228 O OG1 . THR A 1 160 ? -17.618 -8.087  1.701   1.00 93.33 160 A 1 
ATOM 1229 C CG2 . THR A 1 160 ? -15.719 -6.906  2.501   1.00 92.79 160 A 1 
ATOM 1230 N N   . ASP A 1 161 ? -15.660 -10.644 0.099   1.00 94.09 161 A 1 
ATOM 1231 C CA  . ASP A 1 161 ? -16.333 -11.910 -0.172  1.00 93.84 161 A 1 
ATOM 1232 C C   . ASP A 1 161 ? -17.651 -12.028 0.628   1.00 94.20 161 A 1 
ATOM 1233 O O   . ASP A 1 161 ? -18.039 -11.144 1.403   1.00 93.34 161 A 1 
ATOM 1234 C CB  . ASP A 1 161 ? -15.345 -13.080 0.050   1.00 92.94 161 A 1 
ATOM 1235 C CG  . ASP A 1 161 ? -14.934 -13.339 1.508   1.00 92.22 161 A 1 
ATOM 1236 O OD1 . ASP A 1 161 ? -15.616 -12.840 2.427   1.00 88.69 161 A 1 
ATOM 1237 O OD2 . ASP A 1 161 ? -13.970 -14.105 1.715   1.00 88.25 161 A 1 
ATOM 1238 N N   . ASN A 1 162 ? -18.347 -13.145 0.455   1.00 94.70 162 A 1 
ATOM 1239 C CA  . ASN A 1 162 ? -19.595 -13.442 1.169   1.00 94.07 162 A 1 
ATOM 1240 C C   . ASN A 1 162 ? -19.413 -13.748 2.671   1.00 94.38 162 A 1 
ATOM 1241 O O   . ASN A 1 162 ? -20.386 -14.078 3.349   1.00 91.69 162 A 1 
ATOM 1242 C CB  . ASN A 1 162 ? -20.318 -14.594 0.441   1.00 92.36 162 A 1 
ATOM 1243 C CG  . ASN A 1 162 ? -19.592 -15.931 0.510   1.00 84.32 162 A 1 
ATOM 1244 O OD1 . ASN A 1 162 ? -18.442 -16.059 0.896   1.00 73.20 162 A 1 
ATOM 1245 N ND2 . ASN A 1 162 ? -20.244 -16.992 0.106   1.00 73.97 162 A 1 
ATOM 1246 N N   . ARG A 1 163 ? -18.183 -13.684 3.187   1.00 94.00 163 A 1 
ATOM 1247 C CA  . ARG A 1 163 ? -17.840 -13.813 4.610   1.00 93.72 163 A 1 
ATOM 1248 C C   . ARG A 1 163 ? -17.416 -12.481 5.227   1.00 94.73 163 A 1 
ATOM 1249 O O   . ARG A 1 163 ? -17.011 -12.469 6.380   1.00 92.09 163 A 1 
ATOM 1250 C CB  . ARG A 1 163 ? -16.748 -14.880 4.787   1.00 92.53 163 A 1 
ATOM 1251 C CG  . ARG A 1 163 ? -17.164 -16.251 4.249   1.00 87.92 163 A 1 
ATOM 1252 C CD  . ARG A 1 163 ? -16.012 -17.234 4.431   1.00 80.71 163 A 1 
ATOM 1253 N NE  . ARG A 1 163 ? -16.366 -18.569 3.920   1.00 71.39 163 A 1 
ATOM 1254 C CZ  . ARG A 1 163 ? -15.594 -19.638 3.951   1.00 63.32 163 A 1 
ATOM 1255 N NH1 . ARG A 1 163 ? -14.388 -19.599 4.451   1.00 58.00 163 A 1 
ATOM 1256 N NH2 . ARG A 1 163 ? -16.022 -20.776 3.474   1.00 54.05 163 A 1 
ATOM 1257 N N   . GLY A 1 164 ? -17.481 -11.383 4.465   1.00 91.68 164 A 1 
ATOM 1258 C CA  . GLY A 1 164 ? -17.049 -10.060 4.913   1.00 92.51 164 A 1 
ATOM 1259 C C   . GLY A 1 164 ? -15.529 -9.883  4.901   1.00 94.52 164 A 1 
ATOM 1260 O O   . GLY A 1 164 ? -15.016 -9.055  5.641   1.00 93.59 164 A 1 
ATOM 1261 N N   . ASN A 1 165 ? -14.785 -10.644 4.083   1.00 92.51 165 A 1 
ATOM 1262 C CA  . ASN A 1 165 ? -13.328 -10.534 4.023   1.00 93.33 165 A 1 
ATOM 1263 C C   . ASN A 1 165 ? -12.845 -9.958  2.696   1.00 92.83 165 A 1 
ATOM 1264 O O   . ASN A 1 165 ? -13.373 -10.258 1.623   1.00 91.60 165 A 1 
ATOM 1265 C CB  . ASN A 1 165 ? -12.665 -11.890 4.293   1.00 92.69 165 A 1 
ATOM 1266 C CG  . ASN A 1 165 ? -13.051 -12.467 5.633   1.00 90.52 165 A 1 
ATOM 1267 O OD1 . ASN A 1 165 ? -12.832 -11.886 6.678   1.00 81.96 165 A 1 
ATOM 1268 N ND2 . ASN A 1 165 ? -13.632 -13.638 5.641   1.00 81.07 165 A 1 
ATOM 1269 N N   . ILE A 1 166 ? -11.753 -9.185  2.774   1.00 92.77 166 A 1 
ATOM 1270 C CA  . ILE A 1 166 ? -10.936 -8.805  1.626   1.00 91.35 166 A 1 
ATOM 1271 C C   . ILE A 1 166 ? -9.749  -9.768  1.549   1.00 90.85 166 A 1 
ATOM 1272 O O   . ILE A 1 166 ? -8.991  -9.887  2.511   1.00 90.23 166 A 1 
ATOM 1273 C CB  . ILE A 1 166 ? -10.476 -7.346  1.778   1.00 90.54 166 A 1 
ATOM 1274 C CG1 . ILE A 1 166 ? -11.670 -6.364  1.726   1.00 83.61 166 A 1 
ATOM 1275 C CG2 . ILE A 1 166 ? -9.480  -7.009  0.670   1.00 82.82 166 A 1 
ATOM 1276 C CD1 . ILE A 1 166 ? -11.286 -4.915  2.068   1.00 79.41 166 A 1 
ATOM 1277 N N   . SER A 1 167 ? -9.559  -10.429 0.401   1.00 88.86 167 A 1 
ATOM 1278 C CA  . SER A 1 167 ? -8.485  -11.412 0.187   1.00 87.95 167 A 1 
ATOM 1279 C C   . SER A 1 167 ? -7.296  -10.821 -0.570  1.00 86.79 167 A 1 
ATOM 1280 O O   . SER A 1 167 ? -7.476  -10.059 -1.520  1.00 85.27 167 A 1 
ATOM 1281 C CB  . SER A 1 167 ? -9.018  -12.625 -0.575  1.00 86.23 167 A 1 
ATOM 1282 O OG  . SER A 1 167 ? -10.035 -13.263 0.173   1.00 75.58 167 A 1 
ATOM 1283 N N   . PHE A 1 168 ? -6.068  -11.210 -0.206  1.00 86.86 168 A 1 
ATOM 1284 C CA  . PHE A 1 168 ? -4.816  -10.810 -0.858  1.00 86.53 168 A 1 
ATOM 1285 C C   . PHE A 1 168 ? -4.042  -12.036 -1.342  1.00 84.30 168 A 1 
ATOM 1286 O O   . PHE A 1 168 ? -4.145  -13.092 -0.719  1.00 80.20 168 A 1 
ATOM 1287 C CB  . PHE A 1 168 ? -3.967  -9.974  0.103   1.00 86.37 168 A 1 
ATOM 1288 C CG  . PHE A 1 168 ? -4.589  -8.647  0.469   1.00 86.47 168 A 1 
ATOM 1289 C CD1 . PHE A 1 168 ? -4.211  -7.475  -0.215  1.00 82.54 168 A 1 
ATOM 1290 C CD2 . PHE A 1 168 ? -5.568  -8.587  1.477   1.00 84.15 168 A 1 
ATOM 1291 C CE1 . PHE A 1 168 ? -4.814  -6.256  0.108   1.00 82.20 168 A 1 
ATOM 1292 C CE2 . PHE A 1 168 ? -6.175  -7.367  1.793   1.00 82.18 168 A 1 
ATOM 1293 C CZ  . PHE A 1 168 ? -5.799  -6.201  1.106   1.00 84.47 168 A 1 
ATOM 1294 N N   . PRO A 1 169 ? -3.254  -11.935 -2.442  1.00 80.73 169 A 1 
ATOM 1295 C CA  . PRO A 1 169 ? -3.022  -10.755 -3.288  1.00 80.84 169 A 1 
ATOM 1296 C C   . PRO A 1 169 ? -4.135  -10.491 -4.316  1.00 79.95 169 A 1 
ATOM 1297 O O   . PRO A 1 169 ? -4.100  -9.484  -5.012  1.00 75.76 169 A 1 
ATOM 1298 C CB  . PRO A 1 169 ? -1.692  -11.048 -3.982  1.00 77.40 169 A 1 
ATOM 1299 C CG  . PRO A 1 169 ? -1.713  -12.567 -4.143  1.00 76.68 169 A 1 
ATOM 1300 C CD  . PRO A 1 169 ? -2.422  -13.042 -2.884  1.00 80.98 169 A 1 
ATOM 1301 N N   . ARG A 1 170 ? -5.094  -11.395 -4.440  1.00 79.40 170 A 1 
ATOM 1302 C CA  . ARG A 1 170 ? -6.186  -11.326 -5.419  1.00 78.40 170 A 1 
ATOM 1303 C C   . ARG A 1 170 ? -7.525  -11.301 -4.691  1.00 77.16 170 A 1 
ATOM 1304 O O   . ARG A 1 170 ? -8.030  -12.345 -4.284  1.00 67.74 170 A 1 
ATOM 1305 C CB  . ARG A 1 170 ? -6.101  -12.507 -6.394  1.00 73.38 170 A 1 
ATOM 1306 C CG  . ARG A 1 170 ? -4.866  -12.450 -7.298  1.00 68.62 170 A 1 
ATOM 1307 C CD  . ARG A 1 170 ? -4.857  -13.682 -8.205  1.00 64.52 170 A 1 
ATOM 1308 N NE  . ARG A 1 170 ? -3.694  -13.690 -9.108  1.00 59.42 170 A 1 
ATOM 1309 C CZ  . ARG A 1 170 ? -3.134  -14.755 -9.652  1.00 51.77 170 A 1 
ATOM 1310 N NH1 . ARG A 1 170 ? -3.542  -15.961 -9.399  1.00 48.04 170 A 1 
ATOM 1311 N NH2 . ARG A 1 170 ? -2.134  -14.620 -10.468 1.00 46.55 170 A 1 
ATOM 1312 N N   . GLY A 1 171 ? -8.089  -10.101 -4.552  1.00 80.60 171 A 1 
ATOM 1313 C CA  . GLY A 1 171 ? -9.458  -9.892  -4.091  1.00 81.20 171 A 1 
ATOM 1314 C C   . GLY A 1 171 ? -10.330 -9.260  -5.173  1.00 83.47 171 A 1 
ATOM 1315 O O   . GLY A 1 171 ? -9.940  -9.180  -6.341  1.00 80.44 171 A 1 
ATOM 1316 N N   . SER A 1 172 ? -11.506 -8.783  -4.794  1.00 84.86 172 A 1 
ATOM 1317 C CA  . SER A 1 172 ? -12.379 -8.039  -5.697  1.00 87.21 172 A 1 
ATOM 1318 C C   . SER A 1 172 ? -12.000 -6.553  -5.708  1.00 87.95 172 A 1 
ATOM 1319 O O   . SER A 1 172 ? -12.655 -5.722  -5.083  1.00 86.24 172 A 1 
ATOM 1320 C CB  . SER A 1 172 ? -13.845 -8.281  -5.337  1.00 85.81 172 A 1 
ATOM 1321 O OG  . SER A 1 172 ? -14.681 -7.772  -6.359  1.00 75.77 172 A 1 
ATOM 1322 N N   . TYR A 1 173 ? -10.911 -6.221  -6.425  1.00 89.49 173 A 1 
ATOM 1323 C CA  . TYR A 1 173 ? -10.412 -4.857  -6.610  1.00 89.79 173 A 1 
ATOM 1324 C C   . TYR A 1 173 ? -10.453 -4.481  -8.079  1.00 90.79 173 A 1 
ATOM 1325 O O   . TYR A 1 173 ? -9.786  -5.113  -8.903  1.00 87.56 173 A 1 
ATOM 1326 C CB  . TYR A 1 173 ? -8.969  -4.725  -6.129  1.00 85.63 173 A 1 
ATOM 1327 C CG  . TYR A 1 173 ? -8.676  -5.364  -4.805  1.00 85.18 173 A 1 
ATOM 1328 C CD1 . TYR A 1 173 ? -9.113  -4.756  -3.624  1.00 77.42 173 A 1 
ATOM 1329 C CD2 . TYR A 1 173 ? -7.938  -6.562  -4.770  1.00 78.55 173 A 1 
ATOM 1330 C CE1 . TYR A 1 173 ? -8.774  -5.327  -2.395  1.00 73.07 173 A 1 
ATOM 1331 C CE2 . TYR A 1 173 ? -7.598  -7.129  -3.542  1.00 73.70 173 A 1 
ATOM 1332 C CZ  . TYR A 1 173 ? -7.998  -6.502  -2.354  1.00 72.22 173 A 1 
ATOM 1333 O OH  . TYR A 1 173 ? -7.612  -7.006  -1.174  1.00 69.86 173 A 1 
ATOM 1334 N N   . VAL A 1 174 ? -11.194 -3.434  -8.399  1.00 91.50 174 A 1 
ATOM 1335 C CA  . VAL A 1 174 ? -11.248 -2.907  -9.762  1.00 92.68 174 A 1 
ATOM 1336 C C   . VAL A 1 174 ? -11.112 -1.394  -9.755  1.00 93.38 174 A 1 
ATOM 1337 O O   . VAL A 1 174 ? -11.491 -0.719  -8.797  1.00 93.14 174 A 1 
ATOM 1338 C CB  . VAL A 1 174 ? -12.509 -3.355  -10.523 1.00 91.82 174 A 1 
ATOM 1339 C CG1 . VAL A 1 174 ? -12.516 -4.868  -10.762 1.00 86.25 174 A 1 
ATOM 1340 C CG2 . VAL A 1 174 ? -13.809 -2.981  -9.804  1.00 85.86 174 A 1 
ATOM 1341 N N   . MET A 1 175 ? -10.590 -0.863  -10.859 1.00 93.87 175 A 1 
ATOM 1342 C CA  . MET A 1 175 ? -10.457 0.560   -11.112 1.00 94.35 175 A 1 
ATOM 1343 C C   . MET A 1 175 ? -10.920 0.906   -12.521 1.00 94.93 175 A 1 
ATOM 1344 O O   . MET A 1 175 ? -10.953 0.055   -13.414 1.00 94.57 175 A 1 
ATOM 1345 C CB  . MET A 1 175 ? -9.006  1.011   -10.851 1.00 92.23 175 A 1 
ATOM 1346 C CG  . MET A 1 175 ? -7.995  0.350   -11.795 1.00 88.37 175 A 1 
ATOM 1347 S SD  . MET A 1 175 ? -6.287  0.922   -11.589 1.00 86.30 175 A 1 
ATOM 1348 C CE  . MET A 1 175 ? -6.392  2.552   -12.362 1.00 74.56 175 A 1 
ATOM 1349 N N   . ARG A 1 176 ? -11.269 2.168   -12.727 1.00 95.67 176 A 1 
ATOM 1350 C CA  . ARG A 1 176 ? -11.607 2.717   -14.040 1.00 96.84 176 A 1 
ATOM 1351 C C   . ARG A 1 176 ? -11.258 4.199   -14.089 1.00 97.04 176 A 1 
ATOM 1352 O O   . ARG A 1 176 ? -11.702 4.957   -13.236 1.00 96.41 176 A 1 
ATOM 1353 C CB  . ARG A 1 176 ? -13.098 2.475   -14.308 1.00 96.79 176 A 1 
ATOM 1354 C CG  . ARG A 1 176 ? -13.486 2.865   -15.738 1.00 96.60 176 A 1 
ATOM 1355 C CD  . ARG A 1 176 ? -14.947 2.516   -16.015 1.00 96.09 176 A 1 
ATOM 1356 N NE  . ARG A 1 176 ? -15.254 2.688   -17.443 1.00 94.08 176 A 1 
ATOM 1357 C CZ  . ARG A 1 176 ? -16.335 2.258   -18.069 1.00 94.54 176 A 1 
ATOM 1358 N NH1 . ARG A 1 176 ? -17.323 1.694   -17.442 1.00 89.85 176 A 1 
ATOM 1359 N NH2 . ARG A 1 176 ? -16.434 2.373   -19.357 1.00 88.76 176 A 1 
ATOM 1360 N N   . THR A 1 177 ? -10.512 4.623   -15.105 1.00 96.45 177 A 1 
ATOM 1361 C CA  . THR A 1 177 ? -10.307 6.054   -15.364 1.00 96.56 177 A 1 
ATOM 1362 C C   . THR A 1 177 ? -11.595 6.647   -15.917 1.00 96.96 177 A 1 
ATOM 1363 O O   . THR A 1 177 ? -12.060 6.238   -16.981 1.00 96.61 177 A 1 
ATOM 1364 C CB  . THR A 1 177 ? -9.141  6.289   -16.328 1.00 95.82 177 A 1 
ATOM 1365 O OG1 . THR A 1 177 ? -7.995  5.626   -15.853 1.00 92.91 177 A 1 
ATOM 1366 C CG2 . THR A 1 177 ? -8.793  7.768   -16.462 1.00 92.23 177 A 1 
ATOM 1367 N N   . ILE A 1 178 ? -12.184 7.587   -15.180 1.00 96.92 178 A 1 
ATOM 1368 C CA  . ILE A 1 178 ? -13.444 8.253   -15.529 1.00 97.14 178 A 1 
ATOM 1369 C C   . ILE A 1 178 ? -13.308 9.775   -15.617 1.00 97.17 178 A 1 
ATOM 1370 O O   . ILE A 1 178 ? -14.264 10.457  -15.967 1.00 96.29 178 A 1 
ATOM 1371 C CB  . ILE A 1 178 ? -14.573 7.843   -14.559 1.00 97.08 178 A 1 
ATOM 1372 C CG1 . ILE A 1 178 ? -14.316 8.322   -13.114 1.00 96.40 178 A 1 
ATOM 1373 C CG2 . ILE A 1 178 ? -14.799 6.321   -14.609 1.00 95.16 178 A 1 
ATOM 1374 C CD1 . ILE A 1 178 ? -15.571 8.222   -12.227 1.00 95.16 178 A 1 
ATOM 1375 N N   . GLY A 1 179 ? -12.122 10.306  -15.311 1.00 96.05 179 A 1 
ATOM 1376 C CA  . GLY A 1 179 ? -11.845 11.727  -15.216 1.00 95.62 179 A 1 
ATOM 1377 C C   . GLY A 1 179 ? -10.356 12.046  -15.231 1.00 95.53 179 A 1 
ATOM 1378 O O   . GLY A 1 179 ? -9.531  11.211  -15.601 1.00 94.15 179 A 1 
ATOM 1379 N N   . TYR A 1 180 ? -10.020 13.263  -14.825 1.00 94.56 180 A 1 
ATOM 1380 C CA  . TYR A 1 180 ? -8.651  13.744  -14.642 1.00 93.80 180 A 1 
ATOM 1381 C C   . TYR A 1 180 ? -8.602  14.843  -13.576 1.00 93.47 180 A 1 
ATOM 1382 O O   . TYR A 1 180 ? -9.628  15.342  -13.129 1.00 91.65 180 A 1 
ATOM 1383 C CB  . TYR A 1 180 ? -8.077  14.243  -15.979 1.00 92.45 180 A 1 
ATOM 1384 C CG  . TYR A 1 180 ? -8.733  15.498  -16.534 1.00 92.25 180 A 1 
ATOM 1385 C CD1 . TYR A 1 180 ? -9.797  15.392  -17.448 1.00 89.19 180 A 1 
ATOM 1386 C CD2 . TYR A 1 180 ? -8.292  16.775  -16.132 1.00 89.26 180 A 1 
ATOM 1387 C CE1 . TYR A 1 180 ? -10.423 16.548  -17.947 1.00 86.21 180 A 1 
ATOM 1388 C CE2 . TYR A 1 180 ? -8.921  17.935  -16.623 1.00 86.47 180 A 1 
ATOM 1389 C CZ  . TYR A 1 180 ? -9.993  17.824  -17.529 1.00 87.22 180 A 1 
ATOM 1390 O OH  . TYR A 1 180 ? -10.617 18.937  -17.990 1.00 84.75 180 A 1 
ATOM 1391 N N   . ILE A 1 181 ? -7.378  15.250  -13.201 1.00 89.86 181 A 1 
ATOM 1392 C CA  . ILE A 1 181 ? -7.100  16.450  -12.402 1.00 88.05 181 A 1 
ATOM 1393 C C   . ILE A 1 181 ? -5.995  17.254  -13.095 1.00 86.21 181 A 1 
ATOM 1394 O O   . ILE A 1 181 ? -5.077  16.670  -13.684 1.00 83.06 181 A 1 
ATOM 1395 C CB  . ILE A 1 181 ? -6.756  16.065  -10.950 1.00 84.70 181 A 1 
ATOM 1396 C CG1 . ILE A 1 181 ? -6.652  17.318  -10.046 1.00 73.23 181 A 1 
ATOM 1397 C CG2 . ILE A 1 181 ? -5.475  15.223  -10.869 1.00 72.61 181 A 1 
ATOM 1398 C CD1 . ILE A 1 181 ? -6.553  17.000  -8.550  1.00 68.23 181 A 1 
ATOM 1399 N N   . ARG A 1 182 ? -6.058  18.588  -13.031 1.00 86.00 182 A 1 
ATOM 1400 C CA  . ARG A 1 182 ? -5.010  19.495  -13.529 1.00 84.13 182 A 1 
ATOM 1401 C C   . ARG A 1 182 ? -4.559  20.428  -12.410 1.00 83.13 182 A 1 
ATOM 1402 O O   . ARG A 1 182 ? -5.357  21.186  -11.880 1.00 77.23 182 A 1 
ATOM 1403 C CB  . ARG A 1 182 ? -5.502  20.300  -14.741 1.00 81.16 182 A 1 
ATOM 1404 C CG  . ARG A 1 182 ? -5.650  19.436  -16.001 1.00 73.44 182 A 1 
ATOM 1405 C CD  . ARG A 1 182 ? -6.031  20.315  -17.199 1.00 70.64 182 A 1 
ATOM 1406 N NE  . ARG A 1 182 ? -6.194  19.514  -18.429 1.00 64.42 182 A 1 
ATOM 1407 C CZ  . ARG A 1 182 ? -6.556  19.967  -19.617 1.00 57.60 182 A 1 
ATOM 1408 N NH1 . ARG A 1 182 ? -6.800  21.230  -19.835 1.00 54.98 182 A 1 
ATOM 1409 N NH2 . ARG A 1 182 ? -6.689  19.145  -20.621 1.00 51.79 182 A 1 
ATOM 1410 N N   . GLY A 1 183 ? -3.265  20.394  -12.082 1.00 80.54 183 A 1 
ATOM 1411 C CA  . GLY A 1 183 ? -2.713  21.244  -11.027 1.00 79.28 183 A 1 
ATOM 1412 C C   . GLY A 1 183 ? -3.396  21.008  -9.678  1.00 80.34 183 A 1 
ATOM 1413 O O   . GLY A 1 183 ? -3.457  19.864  -9.211  1.00 76.79 183 A 1 
ATOM 1414 N N   . GLU A 1 184 ? -3.870  22.086  -9.083  1.00 77.66 184 A 1 
ATOM 1415 C CA  . GLU A 1 184 ? -4.594  22.121  -7.805  1.00 79.15 184 A 1 
ATOM 1416 C C   . GLU A 1 184 ? -6.119  22.237  -7.982  1.00 82.23 184 A 1 
ATOM 1417 O O   . GLU A 1 184 ? -6.838  22.353  -6.995  1.00 78.15 184 A 1 
ATOM 1418 C CB  . GLU A 1 184 ? -4.056  23.267  -6.927  1.00 74.85 184 A 1 
ATOM 1419 C CG  . GLU A 1 184 ? -2.561  23.107  -6.598  1.00 67.67 184 A 1 
ATOM 1420 C CD  . GLU A 1 184 ? -2.023  24.157  -5.612  1.00 60.31 184 A 1 
ATOM 1421 O OE1 . GLU A 1 184 ? -0.882  23.940  -5.135  1.00 53.47 184 A 1 
ATOM 1422 O OE2 . GLU A 1 184 ? -2.709  25.167  -5.346  1.00 54.12 184 A 1 
ATOM 1423 N N   . ASP A 1 185 ? -6.603  22.202  -9.219  1.00 83.47 185 A 1 
ATOM 1424 C CA  . ASP A 1 185 ? -8.036  22.272  -9.495  1.00 85.25 185 A 1 
ATOM 1425 C C   . ASP A 1 185 ? -8.751  20.994  -9.016  1.00 86.36 185 A 1 
ATOM 1426 O O   . ASP A 1 185 ? -8.131  19.921  -8.939  1.00 84.40 185 A 1 
ATOM 1427 C CB  . ASP A 1 185 ? -8.294  22.505  -10.995 1.00 83.37 185 A 1 
ATOM 1428 C CG  . ASP A 1 185 ? -7.775  23.851  -11.518 1.00 80.82 185 A 1 
ATOM 1429 O OD1 . ASP A 1 185 ? -7.830  24.843  -10.756 1.00 76.96 185 A 1 
ATOM 1430 O OD2 . ASP A 1 185 ? -7.356  23.883  -12.697 1.00 76.63 185 A 1 
ATOM 1431 N N   . PRO A 1 186 ? -10.059 21.067  -8.731  1.00 87.92 186 A 1 
ATOM 1432 C CA  . PRO A 1 186 ? -10.865 19.890  -8.444  1.00 88.59 186 A 1 
ATOM 1433 C C   . PRO A 1 186 ? -10.808 18.860  -9.575  1.00 89.61 186 A 1 
ATOM 1434 O O   . PRO A 1 186 ? -10.648 19.194  -10.754 1.00 87.21 186 A 1 
ATOM 1435 C CB  . PRO A 1 186 ? -12.293 20.398  -8.221  1.00 86.18 186 A 1 
ATOM 1436 C CG  . PRO A 1 186 ? -12.087 21.848  -7.801  1.00 83.40 186 A 1 
ATOM 1437 C CD  . PRO A 1 186 ? -10.862 22.268  -8.603  1.00 87.05 186 A 1 
ATOM 1438 N N   . GLN A 1 187 ? -10.974 17.585  -9.233  1.00 91.21 187 A 1 
ATOM 1439 C CA  . GLN A 1 187 ? -11.057 16.534  -10.238 1.00 92.23 187 A 1 
ATOM 1440 C C   . GLN A 1 187 ? -12.286 16.730  -11.141 1.00 92.85 187 A 1 
ATOM 1441 O O   . GLN A 1 187 ? -13.387 17.034  -10.684 1.00 91.43 187 A 1 
ATOM 1442 C CB  . GLN A 1 187 ? -11.014 15.145  -9.586  1.00 89.89 187 A 1 
ATOM 1443 C CG  . GLN A 1 187 ? -12.271 14.786  -8.774  1.00 87.01 187 A 1 
ATOM 1444 C CD  . GLN A 1 187 ? -12.089 13.493  -7.994  1.00 90.57 187 A 1 
ATOM 1445 O OE1 . GLN A 1 187 ? -11.662 12.478  -8.526  1.00 84.91 187 A 1 
ATOM 1446 N NE2 . GLN A 1 187 ? -12.374 13.481  -6.714  1.00 85.15 187 A 1 
ATOM 1447 N N   . VAL A 1 188 ? -12.087 16.514  -12.441 1.00 92.51 188 A 1 
ATOM 1448 C CA  . VAL A 1 188 ? -13.149 16.579  -13.448 1.00 93.41 188 A 1 
ATOM 1449 C C   . VAL A 1 188 ? -13.524 15.163  -13.850 1.00 94.32 188 A 1 
ATOM 1450 O O   . VAL A 1 188 ? -12.669 14.397  -14.300 1.00 93.57 188 A 1 
ATOM 1451 C CB  . VAL A 1 188 ? -12.715 17.408  -14.668 1.00 92.21 188 A 1 
ATOM 1452 C CG1 . VAL A 1 188 ? -13.848 17.501  -15.701 1.00 87.87 188 A 1 
ATOM 1453 C CG2 . VAL A 1 188 ? -12.323 18.834  -14.260 1.00 88.54 188 A 1 
ATOM 1454 N N   . VAL A 1 189 ? -14.793 14.809  -13.716 1.00 94.39 189 A 1 
ATOM 1455 C CA  . VAL A 1 189 ? -15.346 13.521  -14.147 1.00 95.47 189 A 1 
ATOM 1456 C C   . VAL A 1 189 ? -16.033 13.682  -15.504 1.00 95.43 189 A 1 
ATOM 1457 O O   . VAL A 1 189 ? -16.682 14.687  -15.774 1.00 94.65 189 A 1 
ATOM 1458 C CB  . VAL A 1 189 ? -16.282 12.937  -13.070 1.00 95.32 189 A 1 
ATOM 1459 C CG1 . VAL A 1 189 ? -16.837 11.569  -13.483 1.00 93.15 189 A 1 
ATOM 1460 C CG2 . VAL A 1 189 ? -15.541 12.748  -11.736 1.00 92.66 189 A 1 
ATOM 1461 N N   . SER A 1 190 ? -15.881 12.687  -16.381 1.00 96.16 190 A 1 
ATOM 1462 C CA  . SER A 1 190 ? -16.543 12.687  -17.685 1.00 96.35 190 A 1 
ATOM 1463 C C   . SER A 1 190 ? -18.068 12.730  -17.541 1.00 96.06 190 A 1 
ATOM 1464 O O   . SER A 1 190 ? -18.643 12.021  -16.712 1.00 95.92 190 A 1 
ATOM 1465 C CB  . SER A 1 190 ? -16.137 11.449  -18.486 1.00 96.36 190 A 1 
ATOM 1466 O OG  . SER A 1 190 ? -16.841 11.399  -19.714 1.00 93.22 190 A 1 
ATOM 1467 N N   . ALA A 1 191 ? -18.716 13.487  -18.418 1.00 96.51 191 A 1 
ATOM 1468 C CA  . ALA A 1 191 ? -20.177 13.539  -18.506 1.00 95.97 191 A 1 
ATOM 1469 C C   . ALA A 1 191 ? -20.825 12.171  -18.815 1.00 96.17 191 A 1 
ATOM 1470 O O   . ALA A 1 191 ? -22.011 11.981  -18.541 1.00 94.61 191 A 1 
ATOM 1471 C CB  . ALA A 1 191 ? -20.547 14.584  -19.564 1.00 94.64 191 A 1 
ATOM 1472 N N   . ASP A 1 192 ? -20.055 11.206  -19.329 1.00 96.64 192 A 1 
ATOM 1473 C CA  . ASP A 1 192 ? -20.514 9.821   -19.497 1.00 96.13 192 A 1 
ATOM 1474 C C   . ASP A 1 192 ? -20.851 9.151   -18.149 1.00 96.63 192 A 1 
ATOM 1475 O O   . ASP A 1 192 ? -21.693 8.250   -18.102 1.00 95.78 192 A 1 
ATOM 1476 C CB  . ASP A 1 192 ? -19.445 8.996   -20.248 1.00 94.99 192 A 1 
ATOM 1477 C CG  . ASP A 1 192 ? -19.366 9.249   -21.764 1.00 92.29 192 A 1 
ATOM 1478 O OD1 . ASP A 1 192 ? -20.352 9.736   -22.360 1.00 89.48 192 A 1 
ATOM 1479 O OD2 . ASP A 1 192 ? -18.367 8.816   -22.390 1.00 88.23 192 A 1 
ATOM 1480 N N   . PHE A 1 193 ? -20.197 9.593   -17.059 1.00 96.92 193 A 1 
ATOM 1481 C CA  . PHE A 1 193 ? -20.284 8.997   -15.723 1.00 97.13 193 A 1 
ATOM 1482 C C   . PHE A 1 193 ? -20.885 9.919   -14.663 1.00 97.02 193 A 1 
ATOM 1483 O O   . PHE A 1 193 ? -21.350 9.418   -13.641 1.00 95.77 193 A 1 
ATOM 1484 C CB  . PHE A 1 193 ? -18.888 8.543   -15.282 1.00 97.12 193 A 1 
ATOM 1485 C CG  . PHE A 1 193 ? -18.237 7.551   -16.218 1.00 97.48 193 A 1 
ATOM 1486 C CD1 . PHE A 1 193 ? -18.745 6.244   -16.321 1.00 96.29 193 A 1 
ATOM 1487 C CD2 . PHE A 1 193 ? -17.134 7.939   -16.995 1.00 96.72 193 A 1 
ATOM 1488 C CE1 . PHE A 1 193 ? -18.143 5.326   -17.197 1.00 96.26 193 A 1 
ATOM 1489 C CE2 . PHE A 1 193 ? -16.533 7.020   -17.873 1.00 96.24 193 A 1 
ATOM 1490 C CZ  . PHE A 1 193 ? -17.036 5.713   -17.972 1.00 96.61 193 A 1 
ATOM 1491 N N   . SER A 1 194 ? -20.859 11.234  -14.863 1.00 96.85 194 A 1 
ATOM 1492 C CA  . SER A 1 194 ? -21.413 12.211  -13.926 1.00 96.67 194 A 1 
ATOM 1493 C C   . SER A 1 194 ? -21.994 13.408  -14.671 1.00 96.20 194 A 1 
ATOM 1494 O O   . SER A 1 194 ? -21.292 14.072  -15.429 1.00 95.05 194 A 1 
ATOM 1495 C CB  . SER A 1 194 ? -20.335 12.674  -12.943 1.00 96.23 194 A 1 
ATOM 1496 O OG  . SER A 1 194 ? -20.941 13.606  -12.070 1.00 93.77 194 A 1 
ATOM 1497 N N   . ALA A 1 195 ? -23.276 13.692  -14.458 1.00 96.10 195 A 1 
ATOM 1498 C CA  . ALA A 1 195 ? -23.968 14.788  -15.139 1.00 95.38 195 A 1 
ATOM 1499 C C   . ALA A 1 195 ? -23.456 16.175  -14.714 1.00 95.17 195 A 1 
ATOM 1500 O O   . ALA A 1 195 ? -23.431 17.094  -15.530 1.00 93.04 195 A 1 
ATOM 1501 C CB  . ALA A 1 195 ? -25.472 14.643  -14.872 1.00 94.50 195 A 1 
ATOM 1502 N N   . ASP A 1 196 ? -23.033 16.324  -13.459 1.00 95.31 196 A 1 
ATOM 1503 C CA  . ASP A 1 196 ? -22.451 17.553  -12.907 1.00 94.63 196 A 1 
ATOM 1504 C C   . ASP A 1 196 ? -20.911 17.582  -12.974 1.00 94.68 196 A 1 
ATOM 1505 O O   . ASP A 1 196 ? -20.290 18.544  -12.528 1.00 92.84 196 A 1 
ATOM 1506 C CB  . ASP A 1 196 ? -22.970 17.763  -11.474 1.00 93.30 196 A 1 
ATOM 1507 C CG  . ASP A 1 196 ? -22.475 16.716  -10.468 1.00 91.17 196 A 1 
ATOM 1508 O OD1 . ASP A 1 196 ? -21.697 15.821  -10.860 1.00 87.01 196 A 1 
ATOM 1509 O OD2 . ASP A 1 196 ? -22.881 16.796  -9.295  1.00 87.16 196 A 1 
ATOM 1510 N N   . LYS A 1 197 ? -20.297 16.530  -13.549 1.00 93.46 197 A 1 
ATOM 1511 C CA  . LYS A 1 197 ? -18.845 16.344  -13.687 1.00 93.53 197 A 1 
ATOM 1512 C C   . LYS A 1 197 ? -18.074 16.250  -12.364 1.00 93.87 197 A 1 
ATOM 1513 O O   . LYS A 1 197 ? -16.855 16.421  -12.351 1.00 92.29 197 A 1 
ATOM 1514 C CB  . LYS A 1 197 ? -18.245 17.390  -14.629 1.00 93.22 197 A 1 
ATOM 1515 C CG  . LYS A 1 197 ? -18.935 17.463  -15.990 1.00 92.20 197 A 1 
ATOM 1516 C CD  . LYS A 1 197 ? -18.148 18.451  -16.852 1.00 88.03 197 A 1 
ATOM 1517 C CE  . LYS A 1 197 ? -18.729 18.531  -18.256 1.00 82.76 197 A 1 
ATOM 1518 N NZ  . LYS A 1 197 ? -17.811 19.300  -19.113 1.00 73.67 197 A 1 
ATOM 1519 N N   . THR A 1 198 ? -18.750 15.940  -11.274 1.00 92.88 198 A 1 
ATOM 1520 C CA  . THR A 1 198 ? -18.146 15.764  -9.948  1.00 92.33 198 A 1 
ATOM 1521 C C   . THR A 1 198 ? -18.230 14.304  -9.495  1.00 92.82 198 A 1 
ATOM 1522 O O   . THR A 1 198 ? -19.013 13.511  -10.026 1.00 92.53 198 A 1 
ATOM 1523 C CB  . THR A 1 198 ? -18.780 16.685  -8.898  1.00 91.64 198 A 1 
ATOM 1524 O OG1 . THR A 1 198 ? -20.042 16.201  -8.508  1.00 89.75 198 A 1 
ATOM 1525 C CG2 . THR A 1 198 ? -18.897 18.139  -9.338  1.00 88.02 198 A 1 
ATOM 1526 N N   . ALA A 1 199 ? -17.441 13.936  -8.478  1.00 91.72 199 A 1 
ATOM 1527 C CA  . ALA A 1 199 ? -17.546 12.614  -7.862  1.00 91.44 199 A 1 
ATOM 1528 C C   . ALA A 1 199 ? -18.880 12.407  -7.126  1.00 91.69 199 A 1 
ATOM 1529 O O   . ALA A 1 199 ? -19.354 11.276  -7.029  1.00 90.98 199 A 1 
ATOM 1530 C CB  . ALA A 1 199 ? -16.352 12.410  -6.928  1.00 90.17 199 A 1 
ATOM 1531 N N   . ALA A 1 200 ? -19.510 13.483  -6.648  1.00 93.42 200 A 1 
ATOM 1532 C CA  . ALA A 1 200 ? -20.800 13.413  -5.962  1.00 92.61 200 A 1 
ATOM 1533 C C   . ALA A 1 200 ? -21.936 12.954  -6.892  1.00 93.32 200 A 1 
ATOM 1534 O O   . ALA A 1 200 ? -22.800 12.186  -6.472  1.00 92.12 200 A 1 
ATOM 1535 C CB  . ALA A 1 200 ? -21.097 14.786  -5.347  1.00 91.06 200 A 1 
ATOM 1536 N N   . GLY A 1 201 ? -21.904 13.381  -8.165  1.00 94.26 201 A 1 
ATOM 1537 C CA  . GLY A 1 201 ? -22.903 13.027  -9.175  1.00 94.50 201 A 1 
ATOM 1538 C C   . GLY A 1 201 ? -22.620 11.736  -9.947  1.00 95.60 201 A 1 
ATOM 1539 O O   . GLY A 1 201 ? -23.255 11.505  -10.977 1.00 94.40 201 A 1 
ATOM 1540 N N   . VAL A 1 202 ? -21.657 10.910  -9.506  1.00 95.74 202 A 1 
ATOM 1541 C CA  . VAL A 1 202 ? -21.242 9.720   -10.260 1.00 95.89 202 A 1 
ATOM 1542 C C   . VAL A 1 202 ? -22.347 8.662   -10.314 1.00 95.64 202 A 1 
ATOM 1543 O O   . VAL A 1 202 ? -22.823 8.152   -9.298  1.00 94.78 202 A 1 
ATOM 1544 C CB  . VAL A 1 202 ? -19.921 9.135   -9.721  1.00 95.58 202 A 1 
ATOM 1545 C CG1 . VAL A 1 202 ? -19.602 7.737   -10.263 1.00 92.44 202 A 1 
ATOM 1546 C CG2 . VAL A 1 202 ? -18.752 10.031  -10.144 1.00 92.32 202 A 1 
ATOM 1547 N N   . ASP A 1 203 ? -22.677 8.246   -11.530 1.00 96.70 203 A 1 
ATOM 1548 C CA  . ASP A 1 203 ? -23.512 7.079   -11.805 1.00 96.90 203 A 1 
ATOM 1549 C C   . ASP A 1 203 ? -22.663 5.799   -11.716 1.00 96.94 203 A 1 
ATOM 1550 O O   . ASP A 1 203 ? -22.074 5.317   -12.697 1.00 96.27 203 A 1 
ATOM 1551 C CB  . ASP A 1 203 ? -24.212 7.250   -13.161 1.00 96.60 203 A 1 
ATOM 1552 C CG  . ASP A 1 203 ? -25.200 6.128   -13.503 1.00 96.00 203 A 1 
ATOM 1553 O OD1 . ASP A 1 203 ? -25.115 5.024   -12.913 1.00 93.84 203 A 1 
ATOM 1554 O OD2 . ASP A 1 203 ? -26.019 6.360   -14.425 1.00 92.44 203 A 1 
ATOM 1555 N N   . TRP A 1 204 ? -22.603 5.226   -10.513 1.00 96.48 204 A 1 
ATOM 1556 C CA  . TRP A 1 204 ? -21.838 4.011   -10.227 1.00 96.13 204 A 1 
ATOM 1557 C C   . TRP A 1 204 ? -22.251 2.818   -11.088 1.00 96.39 204 A 1 
ATOM 1558 O O   . TRP A 1 204 ? -21.413 1.969   -11.398 1.00 95.38 204 A 1 
ATOM 1559 C CB  . TRP A 1 204 ? -21.984 3.671   -8.745  1.00 95.41 204 A 1 
ATOM 1560 C CG  . TRP A 1 204 ? -21.329 4.662   -7.839  1.00 94.83 204 A 1 
ATOM 1561 C CD1 . TRP A 1 204 ? -21.946 5.529   -7.008  1.00 92.59 204 A 1 
ATOM 1562 C CD2 . TRP A 1 204 ? -19.900 4.918   -7.686  1.00 93.72 204 A 1 
ATOM 1563 N NE1 . TRP A 1 204 ? -21.010 6.294   -6.348  1.00 91.99 204 A 1 
ATOM 1564 C CE2 . TRP A 1 204 ? -19.728 5.958   -6.730  1.00 92.76 204 A 1 
ATOM 1565 C CE3 . TRP A 1 204 ? -18.732 4.370   -8.270  1.00 92.33 204 A 1 
ATOM 1566 C CZ2 . TRP A 1 204 ? -18.464 6.434   -6.362  1.00 90.93 204 A 1 
ATOM 1567 C CZ3 . TRP A 1 204 ? -17.458 4.841   -7.908  1.00 91.02 204 A 1 
ATOM 1568 C CH2 . TRP A 1 204 ? -17.322 5.867   -6.956  1.00 90.42 204 A 1 
ATOM 1569 N N   . LYS A 1 205 ? -23.504 2.749   -11.531 1.00 96.03 205 A 1 
ATOM 1570 C CA  . LYS A 1 205 ? -23.957 1.683   -12.421 1.00 95.95 205 A 1 
ATOM 1571 C C   . LYS A 1 205 ? -23.264 1.791   -13.776 1.00 96.57 205 A 1 
ATOM 1572 O O   . LYS A 1 205 ? -22.736 0.795   -14.252 1.00 96.02 205 A 1 
ATOM 1573 C CB  . LYS A 1 205 ? -25.484 1.710   -12.538 1.00 95.14 205 A 1 
ATOM 1574 C CG  . LYS A 1 205 ? -26.010 0.531   -13.365 1.00 82.41 205 A 1 
ATOM 1575 C CD  . LYS A 1 205 ? -27.537 0.592   -13.466 1.00 77.51 205 A 1 
ATOM 1576 C CE  . LYS A 1 205 ? -28.032 -0.569  -14.326 1.00 67.18 205 A 1 
ATOM 1577 N NZ  . LYS A 1 205 ? -29.509 -0.560  -14.447 1.00 57.89 205 A 1 
ATOM 1578 N N   . LYS A 1 206 ? -23.189 2.991   -14.353 1.00 96.48 206 A 1 
ATOM 1579 C CA  . LYS A 1 206 ? -22.454 3.227   -15.606 1.00 96.78 206 A 1 
ATOM 1580 C C   . LYS A 1 206 ? -20.949 3.030   -15.448 1.00 97.28 206 A 1 
ATOM 1581 O O   . LYS A 1 206 ? -20.320 2.498   -16.354 1.00 96.42 206 A 1 
ATOM 1582 C CB  . LYS A 1 206 ? -22.711 4.638   -16.122 1.00 95.97 206 A 1 
ATOM 1583 C CG  . LYS A 1 206 ? -24.134 4.828   -16.643 1.00 90.88 206 A 1 
ATOM 1584 C CD  . LYS A 1 206 ? -24.238 6.249   -17.190 1.00 87.75 206 A 1 
ATOM 1585 C CE  . LYS A 1 206 ? -25.674 6.589   -17.555 1.00 80.70 206 A 1 
ATOM 1586 N NZ  . LYS A 1 206 ? -25.780 8.043   -17.817 1.00 73.40 206 A 1 
ATOM 1587 N N   . VAL A 1 207 ? -20.367 3.434   -14.308 1.00 96.91 207 A 1 
ATOM 1588 C CA  . VAL A 1 207 ? -18.931 3.239   -14.051 1.00 97.01 207 A 1 
ATOM 1589 C C   . VAL A 1 207 ? -18.563 1.761   -14.159 1.00 96.96 207 A 1 
ATOM 1590 O O   . VAL A 1 207 ? -17.570 1.435   -14.808 1.00 96.37 207 A 1 
ATOM 1591 C CB  . VAL A 1 207 ? -18.510 3.809   -12.684 1.00 96.86 207 A 1 
ATOM 1592 C CG1 . VAL A 1 207 ? -17.051 3.477   -12.344 1.00 95.12 207 A 1 
ATOM 1593 C CG2 . VAL A 1 207 ? -18.627 5.335   -12.667 1.00 95.33 207 A 1 
ATOM 1594 N N   . TRP A 1 208 ? -19.355 0.878   -13.587 1.00 96.76 208 A 1 
ATOM 1595 C CA  . TRP A 1 208 ? -19.058 -0.557  -13.524 1.00 96.44 208 A 1 
ATOM 1596 C C   . TRP A 1 208 ? -19.762 -1.401  -14.592 1.00 96.48 208 A 1 
ATOM 1597 O O   . TRP A 1 208 ? -19.585 -2.616  -14.599 1.00 95.21 208 A 1 
ATOM 1598 C CB  . TRP A 1 208 ? -19.320 -1.058  -12.098 1.00 95.99 208 A 1 
ATOM 1599 C CG  . TRP A 1 208 ? -18.586 -0.280  -11.042 1.00 95.94 208 A 1 
ATOM 1600 C CD1 . TRP A 1 208 ? -19.158 0.363   -10.003 1.00 94.42 208 A 1 
ATOM 1601 C CD2 . TRP A 1 208 ? -17.158 0.028   -10.961 1.00 95.82 208 A 1 
ATOM 1602 N NE1 . TRP A 1 208 ? -18.198 1.045   -9.290  1.00 94.52 208 A 1 
ATOM 1603 C CE2 . TRP A 1 208 ? -16.948 0.887   -9.847  1.00 95.29 208 A 1 
ATOM 1604 C CE3 . TRP A 1 208 ? -16.024 -0.309  -11.735 1.00 94.99 208 A 1 
ATOM 1605 C CZ2 . TRP A 1 208 ? -15.684 1.401   -9.524  1.00 94.16 208 A 1 
ATOM 1606 C CZ3 . TRP A 1 208 ? -14.745 0.201   -11.416 1.00 93.76 208 A 1 
ATOM 1607 C CH2 . TRP A 1 208 ? -14.576 1.055   -10.321 1.00 93.51 208 A 1 
ATOM 1608 N N   . ASP A 1 209 ? -20.497 -0.786  -15.509 1.00 96.99 209 A 1 
ATOM 1609 C CA  . ASP A 1 209 ? -21.055 -1.476  -16.668 1.00 97.03 209 A 1 
ATOM 1610 C C   . ASP A 1 209 ? -19.962 -1.694  -17.733 1.00 96.91 209 A 1 
ATOM 1611 O O   . ASP A 1 209 ? -19.428 -0.718  -18.280 1.00 96.44 209 A 1 
ATOM 1612 C CB  . ASP A 1 209 ? -22.252 -0.686  -17.222 1.00 96.74 209 A 1 
ATOM 1613 C CG  . ASP A 1 209 ? -22.939 -1.357  -18.417 1.00 95.80 209 A 1 
ATOM 1614 O OD1 . ASP A 1 209 ? -22.493 -2.443  -18.844 1.00 93.48 209 A 1 
ATOM 1615 O OD2 . ASP A 1 209 ? -23.916 -0.759  -18.916 1.00 92.22 209 A 1 
ATOM 1616 N N   . PRO A 1 210 ? -19.608 -2.956  -18.072 1.00 96.16 210 A 1 
ATOM 1617 C CA  . PRO A 1 210 ? -18.616 -3.246  -19.104 1.00 95.19 210 A 1 
ATOM 1618 C C   . PRO A 1 210 ? -19.050 -2.795  -20.506 1.00 95.29 210 A 1 
ATOM 1619 O O   . PRO A 1 210 ? -18.196 -2.647  -21.376 1.00 93.50 210 A 1 
ATOM 1620 C CB  . PRO A 1 210 ? -18.404 -4.764  -19.037 1.00 93.91 210 A 1 
ATOM 1621 C CG  . PRO A 1 210 ? -19.738 -5.290  -18.520 1.00 92.03 210 A 1 
ATOM 1622 C CD  . PRO A 1 210 ? -20.171 -4.194  -17.548 1.00 94.97 210 A 1 
ATOM 1623 N N   . GLN A 1 211 ? -20.342 -2.547  -20.736 1.00 95.82 211 A 1 
ATOM 1624 C CA  . GLN A 1 211 ? -20.857 -2.034  -22.006 1.00 95.67 211 A 1 
ATOM 1625 C C   . GLN A 1 211 ? -20.689 -0.517  -22.144 1.00 95.69 211 A 1 
ATOM 1626 O O   . GLN A 1 211 ? -20.781 0.018   -23.253 1.00 94.34 211 A 1 
ATOM 1627 C CB  . GLN A 1 211 ? -22.339 -2.418  -22.169 1.00 95.54 211 A 1 
ATOM 1628 C CG  . GLN A 1 211 ? -22.597 -3.928  -22.108 1.00 92.41 211 A 1 
ATOM 1629 C CD  . GLN A 1 211 ? -21.793 -4.697  -23.153 1.00 84.65 211 A 1 
ATOM 1630 O OE1 . GLN A 1 211 ? -21.798 -4.399  -24.336 1.00 76.72 211 A 1 
ATOM 1631 N NE2 . GLN A 1 211 ? -21.052 -5.707  -22.753 1.00 74.66 211 A 1 
ATOM 1632 N N   . THR A 1 212 ? -20.422 0.205   -21.051 1.00 95.35 212 A 1 
ATOM 1633 C CA  . THR A 1 212 ? -20.150 1.643   -21.130 1.00 95.34 212 A 1 
ATOM 1634 C C   . THR A 1 212 ? -18.821 1.866   -21.854 1.00 95.23 212 A 1 
ATOM 1635 O O   . THR A 1 212 ? -17.786 1.391   -21.377 1.00 94.16 212 A 1 
ATOM 1636 C CB  . THR A 1 212 ? -20.120 2.307   -19.754 1.00 95.23 212 A 1 
ATOM 1637 O OG1 . THR A 1 212 ? -21.326 2.087   -19.072 1.00 92.41 212 A 1 
ATOM 1638 C CG2 . THR A 1 212 ? -19.965 3.827   -19.867 1.00 91.75 212 A 1 
ATOM 1639 N N   . PRO A 1 213 ? -18.784 2.604   -22.984 1.00 95.34 213 A 1 
ATOM 1640 C CA  . PRO A 1 213 ? -17.573 2.757   -23.782 1.00 94.34 213 A 1 
ATOM 1641 C C   . PRO A 1 213 ? -16.410 3.393   -23.008 1.00 94.69 213 A 1 
ATOM 1642 O O   . PRO A 1 213 ? -16.605 4.240   -22.139 1.00 93.59 213 A 1 
ATOM 1643 C CB  . PRO A 1 213 ? -17.971 3.599   -24.999 1.00 92.58 213 A 1 
ATOM 1644 C CG  . PRO A 1 213 ? -19.468 3.333   -25.141 1.00 89.73 213 A 1 
ATOM 1645 C CD  . PRO A 1 213 ? -19.924 3.186   -23.691 1.00 93.00 213 A 1 
ATOM 1646 N N   . SER A 1 214 ? -15.177 3.009   -23.368 1.00 95.43 214 A 1 
ATOM 1647 C CA  . SER A 1 214 ? -13.925 3.612   -22.909 1.00 95.73 214 A 1 
ATOM 1648 C C   . SER A 1 214 ? -13.170 4.256   -24.076 1.00 95.86 214 A 1 
ATOM 1649 O O   . SER A 1 214 ? -13.563 4.106   -25.235 1.00 93.87 214 A 1 
ATOM 1650 C CB  . SER A 1 214 ? -13.072 2.560   -22.194 1.00 93.44 214 A 1 
ATOM 1651 O OG  . SER A 1 214 ? -12.731 1.495   -23.065 1.00 84.59 214 A 1 
ATOM 1652 N N   . GLY A 1 215 ? -12.075 4.984   -23.782 1.00 96.54 215 A 1 
ATOM 1653 C CA  . GLY A 1 215 ? -11.270 5.667   -24.798 1.00 96.34 215 A 1 
ATOM 1654 C C   . GLY A 1 215 ? -11.892 6.964   -25.319 1.00 96.70 215 A 1 
ATOM 1655 O O   . GLY A 1 215 ? -11.492 7.450   -26.375 1.00 95.07 215 A 1 
ATOM 1656 N N   . ARG A 1 216 ? -12.867 7.523   -24.596 1.00 96.16 216 A 1 
ATOM 1657 C CA  . ARG A 1 216 ? -13.483 8.809   -24.941 1.00 95.97 216 A 1 
ATOM 1658 C C   . ARG A 1 216 ? -12.783 9.957   -24.212 1.00 96.59 216 A 1 
ATOM 1659 O O   . ARG A 1 216 ? -12.417 9.773   -23.058 1.00 95.85 216 A 1 
ATOM 1660 C CB  . ARG A 1 216 ? -14.973 8.792   -24.599 1.00 94.59 216 A 1 
ATOM 1661 C CG  . ARG A 1 216 ? -15.745 7.814   -25.489 1.00 90.41 216 A 1 
ATOM 1662 C CD  . ARG A 1 216 ? -17.223 7.898   -25.123 1.00 87.20 216 A 1 
ATOM 1663 N NE  . ARG A 1 216 ? -18.051 7.075   -26.008 1.00 79.65 216 A 1 
ATOM 1664 C CZ  . ARG A 1 216 ? -19.364 6.988   -25.930 1.00 74.09 216 A 1 
ATOM 1665 N NH1 . ARG A 1 216 ? -20.040 7.603   -24.994 1.00 68.51 216 A 1 
ATOM 1666 N NH2 . ARG A 1 216 ? -20.026 6.278   -26.805 1.00 64.61 216 A 1 
ATOM 1667 N N   . PRO A 1 217 ? -12.607 11.137  -24.845 1.00 95.96 217 A 1 
ATOM 1668 C CA  . PRO A 1 217 ? -12.152 12.334  -24.146 1.00 95.78 217 A 1 
ATOM 1669 C C   . PRO A 1 217 ? -13.050 12.635  -22.942 1.00 95.89 217 A 1 
ATOM 1670 O O   . PRO A 1 217 ? -14.271 12.600  -23.064 1.00 94.83 217 A 1 
ATOM 1671 C CB  . PRO A 1 217 ? -12.178 13.464  -25.179 1.00 94.80 217 A 1 
ATOM 1672 C CG  . PRO A 1 217 ? -12.044 12.726  -26.509 1.00 92.81 217 A 1 
ATOM 1673 C CD  . PRO A 1 217 ? -12.809 11.431  -26.256 1.00 94.96 217 A 1 
ATOM 1674 N N   . VAL A 1 218 ? -12.429 12.929  -21.778 1.00 95.16 218 A 1 
ATOM 1675 C CA  . VAL A 1 218 ? -13.178 13.279  -20.558 1.00 94.99 218 A 1 
ATOM 1676 C C   . VAL A 1 218 ? -13.963 14.575  -20.755 1.00 94.29 218 A 1 
ATOM 1677 O O   . VAL A 1 218 ? -15.116 14.667  -20.344 1.00 92.71 218 A 1 
ATOM 1678 C CB  . VAL A 1 218 ? -12.223 13.384  -19.355 1.00 94.60 218 A 1 
ATOM 1679 C CG1 . VAL A 1 218 ? -12.921 13.908  -18.099 1.00 91.91 218 A 1 
ATOM 1680 C CG2 . VAL A 1 218 ? -11.617 12.015  -19.025 1.00 92.35 218 A 1 
ATOM 1681 N N   . ASP A 1 219 ? -13.345 15.538  -21.441 1.00 94.02 219 A 1 
ATOM 1682 C CA  . ASP A 1 219 ? -13.936 16.813  -21.837 1.00 92.56 219 A 1 
ATOM 1683 C C   . ASP A 1 219 ? -13.574 17.159  -23.289 1.00 93.81 219 A 1 
ATOM 1684 O O   . ASP A 1 219 ? -12.527 16.720  -23.781 1.00 92.09 219 A 1 
ATOM 1685 C CB  . ASP A 1 219 ? -13.455 17.927  -20.899 1.00 87.55 219 A 1 
ATOM 1686 C CG  . ASP A 1 219 ? -14.357 18.143  -19.686 1.00 83.80 219 A 1 
ATOM 1687 O OD1 . ASP A 1 219 ? -15.599 18.029  -19.829 1.00 75.06 219 A 1 
ATOM 1688 O OD2 . ASP A 1 219 ? -13.825 18.570  -18.647 1.00 78.19 219 A 1 
ATOM 1689 N N   . PRO A 1 220 ? -14.369 17.996  -23.978 1.00 92.69 220 A 1 
ATOM 1690 C CA  . PRO A 1 220 ? -14.013 18.525  -25.289 1.00 90.67 220 A 1 
ATOM 1691 C C   . PRO A 1 220 ? -12.652 19.243  -25.250 1.00 88.21 220 A 1 
ATOM 1692 O O   . PRO A 1 220 ? -12.462 20.191  -24.492 1.00 78.21 220 A 1 
ATOM 1693 C CB  . PRO A 1 220 ? -15.153 19.476  -25.676 1.00 89.08 220 A 1 
ATOM 1694 C CG  . PRO A 1 220 ? -16.344 18.958  -24.870 1.00 87.51 220 A 1 
ATOM 1695 C CD  . PRO A 1 220 ? -15.685 18.470  -23.582 1.00 91.00 220 A 1 
ATOM 1696 N N   . GLY A 1 221 ? -11.689 18.795  -26.073 1.00 88.29 221 A 1 
ATOM 1697 C CA  . GLY A 1 221 ? -10.329 19.349  -26.124 1.00 86.70 221 A 1 
ATOM 1698 C C   . GLY A 1 221 ? -9.383  18.861  -25.019 1.00 87.61 221 A 1 
ATOM 1699 O O   . GLY A 1 221 ? -8.274  19.382  -24.905 1.00 83.98 221 A 1 
ATOM 1700 N N   . SER A 1 222 ? -9.778  17.880  -24.214 1.00 88.98 222 A 1 
ATOM 1701 C CA  . SER A 1 222 ? -8.889  17.190  -23.277 1.00 89.04 222 A 1 
ATOM 1702 C C   . SER A 1 222 ? -8.203  16.002  -23.950 1.00 90.78 222 A 1 
ATOM 1703 O O   . SER A 1 222 ? -8.862  15.185  -24.592 1.00 90.04 222 A 1 
ATOM 1704 C CB  . SER A 1 222 ? -9.669  16.702  -22.056 1.00 86.06 222 A 1 
ATOM 1705 O OG  . SER A 1 222 ? -8.796  16.143  -21.094 1.00 80.42 222 A 1 
ATOM 1706 N N   . ASP A 1 223 ? -6.884  15.853  -23.708 1.00 92.33 223 A 1 
ATOM 1707 C CA  . ASP A 1 223 ? -6.122  14.653  -24.086 1.00 93.31 223 A 1 
ATOM 1708 C C   . ASP A 1 223 ? -6.361  13.473  -23.126 1.00 94.70 223 A 1 
ATOM 1709 O O   . ASP A 1 223 ? -5.938  12.344  -23.386 1.00 93.12 223 A 1 
ATOM 1710 C CB  . ASP A 1 223 ? -4.627  14.999  -24.140 1.00 90.94 223 A 1 
ATOM 1711 C CG  . ASP A 1 223 ? -4.306  16.131  -25.117 1.00 84.35 223 A 1 
ATOM 1712 O OD1 . ASP A 1 223 ? -4.880  16.133  -26.224 1.00 77.54 223 A 1 
ATOM 1713 O OD2 . ASP A 1 223 ? -3.498  16.999  -24.725 1.00 79.37 223 A 1 
ATOM 1714 N N   . SER A 1 224 ? -7.012  13.720  -21.985 1.00 93.76 224 A 1 
ATOM 1715 C CA  . SER A 1 224 ? -7.338  12.684  -21.006 1.00 94.35 224 A 1 
ATOM 1716 C C   . SER A 1 224 ? -8.518  11.857  -21.497 1.00 95.31 224 A 1 
ATOM 1717 O O   . SER A 1 224 ? -9.590  12.397  -21.776 1.00 94.46 224 A 1 
ATOM 1718 C CB  . SER A 1 224 ? -7.655  13.287  -19.637 1.00 92.90 224 A 1 
ATOM 1719 O OG  . SER A 1 224 ? -6.546  14.041  -19.176 1.00 83.65 224 A 1 
ATOM 1720 N N   . LEU A 1 225 ? -8.320  10.539  -21.561 1.00 96.13 225 A 1 
ATOM 1721 C CA  . LEU A 1 225 ? -9.315  9.583   -22.034 1.00 96.54 225 A 1 
ATOM 1722 C C   . LEU A 1 225 ? -9.885  8.758   -20.879 1.00 96.67 225 A 1 
ATOM 1723 O O   . LEU A 1 225 ? -9.171  8.390   -19.944 1.00 95.91 225 A 1 
ATOM 1724 C CB  . LEU A 1 225 ? -8.708  8.668   -23.112 1.00 96.09 225 A 1 
ATOM 1725 C CG  . LEU A 1 225 ? -8.095  9.387   -24.329 1.00 94.97 225 A 1 
ATOM 1726 C CD1 . LEU A 1 225 ? -7.567  8.350   -25.318 1.00 91.67 225 A 1 
ATOM 1727 C CD2 . LEU A 1 225 ? -9.098  10.281  -25.057 1.00 92.15 225 A 1 
ATOM 1728 N N   . THR A 1 226 ? -11.162 8.411   -20.971 1.00 96.39 226 A 1 
ATOM 1729 C CA  . THR A 1 226 ? -11.777 7.409   -20.097 1.00 96.57 226 A 1 
ATOM 1730 C C   . THR A 1 226 ? -11.158 6.029   -20.342 1.00 96.30 226 A 1 
ATOM 1731 O O   . THR A 1 226 ? -10.803 5.673   -21.465 1.00 95.71 226 A 1 
ATOM 1732 C CB  . THR A 1 226 ? -13.299 7.355   -20.261 1.00 96.59 226 A 1 
ATOM 1733 O OG1 . THR A 1 226 ? -13.667 6.973   -21.563 1.00 94.47 226 A 1 
ATOM 1734 C CG2 . THR A 1 226 ? -13.955 8.703   -19.972 1.00 94.01 226 A 1 
ATOM 1735 N N   . GLY A 1 227 ? -11.006 5.231   -19.282 1.00 96.22 227 A 1 
ATOM 1736 C CA  . GLY A 1 227 ? -10.401 3.899   -19.350 1.00 95.77 227 A 1 
ATOM 1737 C C   . GLY A 1 227 ? -11.421 2.762   -19.302 1.00 96.37 227 A 1 
ATOM 1738 O O   . GLY A 1 227 ? -12.571 2.970   -18.909 1.00 95.74 227 A 1 
ATOM 1739 N N   . PRO A 1 228 ? -11.011 1.537   -19.664 1.00 96.13 228 A 1 
ATOM 1740 C CA  . PRO A 1 228 ? -11.798 0.338   -19.387 1.00 95.83 228 A 1 
ATOM 1741 C C   . PRO A 1 228 ? -11.771 -0.005  -17.890 1.00 95.87 228 A 1 
ATOM 1742 O O   . PRO A 1 228 ? -10.933 0.487   -17.136 1.00 95.20 228 A 1 
ATOM 1743 C CB  . PRO A 1 228 ? -11.156 -0.756  -20.240 1.00 95.21 228 A 1 
ATOM 1744 C CG  . PRO A 1 228 ? -9.683  -0.352  -20.256 1.00 94.77 228 A 1 
ATOM 1745 C CD  . PRO A 1 228 ? -9.728  1.173   -20.255 1.00 96.09 228 A 1 
ATOM 1746 N N   . ILE A 1 229 ? -12.661 -0.896  -17.464 1.00 94.89 229 A 1 
ATOM 1747 C CA  . ILE A 1 229 ? -12.576 -1.522  -16.138 1.00 94.87 229 A 1 
ATOM 1748 C C   . ILE A 1 229 ? -11.347 -2.437  -16.117 1.00 93.76 229 A 1 
ATOM 1749 O O   . ILE A 1 229 ? -11.171 -3.268  -17.010 1.00 91.74 229 A 1 
ATOM 1750 C CB  . ILE A 1 229 ? -13.866 -2.296  -15.794 1.00 95.14 229 A 1 
ATOM 1751 C CG1 . ILE A 1 229 ? -15.092 -1.356  -15.814 1.00 94.12 229 A 1 
ATOM 1752 C CG2 . ILE A 1 229 ? -13.735 -2.972  -14.414 1.00 93.29 229 A 1 
ATOM 1753 C CD1 . ILE A 1 229 ? -16.435 -2.093  -15.762 1.00 91.47 229 A 1 
ATOM 1754 N N   . GLN A 1 230 ? -10.499 -2.293  -15.097 1.00 93.71 230 A 1 
ATOM 1755 C CA  . GLN A 1 230 ? -9.269  -3.065  -14.923 1.00 92.34 230 A 1 
ATOM 1756 C C   . GLN A 1 230 ? -9.178  -3.611  -13.498 1.00 92.13 230 A 1 
ATOM 1757 O O   . GLN A 1 230 ? -9.713  -3.020  -12.563 1.00 90.62 230 A 1 
ATOM 1758 C CB  . GLN A 1 230 ? -8.048  -2.191  -15.243 1.00 89.89 230 A 1 
ATOM 1759 C CG  . GLN A 1 230 ? -8.047  -1.701  -16.700 1.00 81.22 230 A 1 
ATOM 1760 C CD  . GLN A 1 230 ? -6.826  -0.855  -17.043 1.00 80.48 230 A 1 
ATOM 1761 O OE1 . GLN A 1 230 ? -5.862  -0.742  -16.314 1.00 71.32 230 A 1 
ATOM 1762 N NE2 . GLN A 1 230 ? -6.806  -0.220  -18.194 1.00 68.95 230 A 1 
ATOM 1763 N N   . ASN A 1 231 ? -8.463  -4.719  -13.324 1.00 86.53 231 A 1 
ATOM 1764 C CA  . ASN A 1 231 ? -8.128  -5.211  -11.992 1.00 86.18 231 A 1 
ATOM 1765 C C   . ASN A 1 231 ? -7.054  -4.323  -11.358 1.00 85.68 231 A 1 
ATOM 1766 O O   . ASN A 1 231 ? -6.103  -3.928  -12.032 1.00 83.12 231 A 1 
ATOM 1767 C CB  . ASN A 1 231 ? -7.650  -6.663  -12.084 1.00 83.68 231 A 1 
ATOM 1768 C CG  . ASN A 1 231 ? -8.725  -7.619  -12.561 1.00 77.18 231 A 1 
ATOM 1769 O OD1 . ASN A 1 231 ? -9.895  -7.501  -12.270 1.00 70.41 231 A 1 
ATOM 1770 N ND2 . ASN A 1 231 ? -8.356  -8.629  -13.311 1.00 69.24 231 A 1 
ATOM 1771 N N   . ASP A 1 232 ? -7.154  -4.086  -10.053 1.00 84.56 232 A 1 
ATOM 1772 C CA  . ASP A 1 232 ? -6.208  -3.287  -9.274  1.00 83.54 232 A 1 
ATOM 1773 C C   . ASP A 1 232 ? -5.502  -4.157  -8.212  1.00 80.61 232 A 1 
ATOM 1774 O O   . ASP A 1 232 ? -5.551  -3.897  -7.017  1.00 76.25 232 A 1 
ATOM 1775 C CB  . ASP A 1 232 ? -6.944  -2.064  -8.695  1.00 81.88 232 A 1 
ATOM 1776 C CG  . ASP A 1 232 ? -6.030  -1.152  -7.876  1.00 80.20 232 A 1 
ATOM 1777 O OD1 . ASP A 1 232 ? -4.843  -1.004  -8.228  1.00 75.65 232 A 1 
ATOM 1778 O OD2 . ASP A 1 232 ? -6.511  -0.619  -6.855  1.00 76.73 232 A 1 
ATOM 1779 N N   . TYR A 1 233 ? -4.857  -5.252  -8.639  1.00 78.50 233 A 1 
ATOM 1780 C CA  . TYR A 1 233 ? -4.241  -6.226  -7.716  1.00 75.20 233 A 1 
ATOM 1781 C C   . TYR A 1 233 ? -2.832  -5.849  -7.226  1.00 71.08 233 A 1 
ATOM 1782 O O   . TYR A 1 233 ? -2.223  -6.616  -6.481  1.00 61.56 233 A 1 
ATOM 1783 C CB  . TYR A 1 233 ? -4.218  -7.611  -8.380  1.00 70.81 233 A 1 
ATOM 1784 C CG  . TYR A 1 233 ? -5.555  -8.186  -8.804  1.00 69.71 233 A 1 
ATOM 1785 C CD1 . TYR A 1 233 ? -6.725  -7.921  -8.070  1.00 64.23 233 A 1 
ATOM 1786 C CD2 . TYR A 1 233 ? -5.615  -9.045  -9.918  1.00 63.08 233 A 1 
ATOM 1787 C CE1 . TYR A 1 233 ? -7.949  -8.503  -8.446  1.00 58.28 233 A 1 
ATOM 1788 C CE2 . TYR A 1 233 ? -6.833  -9.636  -10.292 1.00 60.25 233 A 1 
ATOM 1789 C CZ  . TYR A 1 233 ? -8.001  -9.367  -9.557  1.00 61.26 233 A 1 
ATOM 1790 O OH  . TYR A 1 233 ? -9.176  -9.940  -9.912  1.00 57.42 233 A 1 
ATOM 1791 N N   . GLY A 1 234 ? -2.273  -4.709  -7.647  1.00 67.71 234 A 1 
ATOM 1792 C CA  . GLY A 1 234 ? -0.830  -4.486  -7.619  1.00 67.04 234 A 1 
ATOM 1793 C C   . GLY A 1 234 ? -0.111  -5.260  -8.737  1.00 68.76 234 A 1 
ATOM 1794 O O   . GLY A 1 234 ? -0.735  -5.939  -9.560  1.00 63.89 234 A 1 
ATOM 1795 N N   . ASP A 1 235 ? 1.220   -5.144  -8.785  1.00 60.82 235 A 1 
ATOM 1796 C CA  . ASP A 1 235 ? 2.040   -5.852  -9.775  1.00 64.41 235 A 1 
ATOM 1797 C C   . ASP A 1 235 ? 2.402   -7.251  -9.259  1.00 64.04 235 A 1 
ATOM 1798 O O   . ASP A 1 235 ? 3.173   -7.425  -8.319  1.00 62.26 235 A 1 
ATOM 1799 C CB  . ASP A 1 235 ? 3.267   -5.011  -10.171 1.00 61.82 235 A 1 
ATOM 1800 C CG  . ASP A 1 235 ? 4.013   -5.560  -11.398 1.00 57.56 235 A 1 
ATOM 1801 O OD1 . ASP A 1 235 ? 3.859   -6.760  -11.711 1.00 56.69 235 A 1 
ATOM 1802 O OD2 . ASP A 1 235 ? 4.760   -4.783  -12.052 1.00 54.80 235 A 1 
ATOM 1803 N N   . MET A 1 236 ? 1.868   -8.282  -9.909  1.00 61.08 236 A 1 
ATOM 1804 C CA  . MET A 1 236 ? 2.157   -9.677  -9.565  1.00 62.19 236 A 1 
ATOM 1805 C C   . MET A 1 236 ? 3.623   -10.073 -9.817  1.00 62.86 236 A 1 
ATOM 1806 O O   . MET A 1 236 ? 4.019   -11.165 -9.416  1.00 59.67 236 A 1 
ATOM 1807 C CB  . MET A 1 236 ? 1.205   -10.605 -10.338 1.00 58.19 236 A 1 
ATOM 1808 C CG  . MET A 1 236 ? -0.270  -10.426 -9.945  1.00 54.85 236 A 1 
ATOM 1809 S SD  . MET A 1 236 ? -0.714  -10.732 -8.212  1.00 48.67 236 A 1 
ATOM 1810 C CE  . MET A 1 236 ? -0.167  -12.428 -7.968  1.00 43.98 236 A 1 
ATOM 1811 N N   . MET A 1 237 ? 4.420   -9.225  -10.474 1.00 59.70 237 A 1 
ATOM 1812 C CA  . MET A 1 237 ? 5.869   -9.385  -10.669 1.00 61.99 237 A 1 
ATOM 1813 C C   . MET A 1 237 ? 6.703   -8.640  -9.613  1.00 62.47 237 A 1 
ATOM 1814 O O   . MET A 1 237 ? 7.927   -8.624  -9.716  1.00 59.42 237 A 1 
ATOM 1815 C CB  . MET A 1 237 ? 6.272   -8.935  -12.086 1.00 59.72 237 A 1 
ATOM 1816 C CG  . MET A 1 237 ? 5.576   -9.717  -13.203 1.00 56.19 237 A 1 
ATOM 1817 S SD  . MET A 1 237 ? 6.025   -11.466 -13.311 1.00 47.81 237 A 1 
ATOM 1818 C CE  . MET A 1 237 ? 4.508   -12.234 -12.728 1.00 40.89 237 A 1 
ATOM 1819 N N   . ALA A 1 238 ? 6.072   -8.020  -8.604  1.00 69.40 238 A 1 
ATOM 1820 C CA  . ALA A 1 238 ? 6.779   -7.439  -7.470  1.00 70.62 238 A 1 
ATOM 1821 C C   . ALA A 1 238 ? 7.584   -8.511  -6.712  1.00 68.74 238 A 1 
ATOM 1822 O O   . ALA A 1 238 ? 7.213   -9.686  -6.679  1.00 68.38 238 A 1 
ATOM 1823 C CB  . ALA A 1 238 ? 5.770   -6.728  -6.558  1.00 69.75 238 A 1 
ATOM 1824 N N   . MET A 1 239 ? 8.686   -8.099  -6.062  1.00 59.36 239 A 1 
ATOM 1825 C CA  . MET A 1 239 ? 9.565   -9.004  -5.294  1.00 59.73 239 A 1 
ATOM 1826 C C   . MET A 1 239 ? 8.832   -9.748  -4.173  1.00 61.49 239 A 1 
ATOM 1827 O O   . MET A 1 239 ? 9.252   -10.833 -3.760  1.00 60.23 239 A 1 
ATOM 1828 C CB  . MET A 1 239 ? 10.708  -8.206  -4.654  1.00 57.43 239 A 1 
ATOM 1829 C CG  . MET A 1 239 ? 11.712  -7.660  -5.665  1.00 52.31 239 A 1 
ATOM 1830 S SD  . MET A 1 239 ? 13.133  -6.843  -4.882  1.00 46.49 239 A 1 
ATOM 1831 C CE  . MET A 1 239 ? 13.950  -8.252  -4.096  1.00 41.75 239 A 1 
ATOM 1832 N N   . PHE A 1 240 ? 7.758   -9.151  -3.657  1.00 68.57 240 A 1 
ATOM 1833 C CA  . PHE A 1 240 ? 6.811   -9.780  -2.750  1.00 69.22 240 A 1 
ATOM 1834 C C   . PHE A 1 240 ? 5.408   -9.230  -3.006  1.00 68.15 240 A 1 
ATOM 1835 O O   . PHE A 1 240 ? 5.244   -8.113  -3.493  1.00 66.25 240 A 1 
ATOM 1836 C CB  . PHE A 1 240 ? 7.241   -9.577  -1.291  1.00 67.79 240 A 1 
ATOM 1837 C CG  . PHE A 1 240 ? 7.071   -8.169  -0.755  1.00 66.54 240 A 1 
ATOM 1838 C CD1 . PHE A 1 240 ? 8.073   -7.199  -0.958  1.00 62.95 240 A 1 
ATOM 1839 C CD2 . PHE A 1 240 ? 5.902   -7.824  -0.060  1.00 64.65 240 A 1 
ATOM 1840 C CE1 . PHE A 1 240 ? 7.905   -5.900  -0.464  1.00 58.61 240 A 1 
ATOM 1841 C CE2 . PHE A 1 240 ? 5.734   -6.522  0.434   1.00 60.12 240 A 1 
ATOM 1842 C CZ  . PHE A 1 240 ? 6.735   -5.558  0.234   1.00 61.51 240 A 1 
ATOM 1843 N N   . ASN A 1 241 ? 4.399   -10.015 -2.632  1.00 69.57 241 A 1 
ATOM 1844 C CA  . ASN A 1 241 ? 3.018   -9.554  -2.541  1.00 71.84 241 A 1 
ATOM 1845 C C   . ASN A 1 241 ? 2.494   -9.853  -1.137  1.00 73.20 241 A 1 
ATOM 1846 O O   . ASN A 1 241 ? 3.003   -10.744 -0.455  1.00 71.28 241 A 1 
ATOM 1847 C CB  . ASN A 1 241 ? 2.173   -10.222 -3.634  1.00 68.11 241 A 1 
ATOM 1848 C CG  . ASN A 1 241 ? 2.452   -9.629  -5.001  1.00 63.62 241 A 1 
ATOM 1849 O OD1 . ASN A 1 241 ? 1.914   -8.605  -5.367  1.00 58.65 241 A 1 
ATOM 1850 N ND2 . ASN A 1 241 ? 3.287   -10.238 -5.804  1.00 58.93 241 A 1 
ATOM 1851 N N   . TRP A 1 242 ? 1.472   -9.112  -0.711  1.00 78.20 242 A 1 
ATOM 1852 C CA  . TRP A 1 242 ? 0.759   -9.417  0.522   1.00 79.81 242 A 1 
ATOM 1853 C C   . TRP A 1 242 ? -0.156  -10.622 0.318   1.00 80.08 242 A 1 
ATOM 1854 O O   . TRP A 1 242 ? -0.783  -10.751 -0.727  1.00 77.52 242 A 1 
ATOM 1855 C CB  . TRP A 1 242 ? -0.002  -8.177  0.980   1.00 78.68 242 A 1 
ATOM 1856 C CG  . TRP A 1 242 ? 0.893   -7.015  1.297   1.00 79.51 242 A 1 
ATOM 1857 C CD1 . TRP A 1 242 ? 1.018   -5.884  0.569   1.00 75.88 242 A 1 
ATOM 1858 C CD2 . TRP A 1 242 ? 1.832   -6.885  2.405   1.00 78.72 242 A 1 
ATOM 1859 N NE1 . TRP A 1 242 ? 1.957   -5.058  1.148   1.00 74.35 242 A 1 
ATOM 1860 C CE2 . TRP A 1 242 ? 2.491   -5.627  2.287   1.00 75.73 242 A 1 
ATOM 1861 C CE3 . TRP A 1 242 ? 2.190   -7.708  3.498   1.00 73.39 242 A 1 
ATOM 1862 C CZ2 . TRP A 1 242 ? 3.451   -5.203  3.214   1.00 72.66 242 A 1 
ATOM 1863 C CZ3 . TRP A 1 242 ? 3.155   -7.287  4.430   1.00 71.54 242 A 1 
ATOM 1864 C CH2 . TRP A 1 242 ? 3.780   -6.039  4.293   1.00 71.53 242 A 1 
ATOM 1865 N N   . ASP A 1 243 ? -0.234  -11.494 1.318   1.00 81.07 243 A 1 
ATOM 1866 C CA  . ASP A 1 243 ? -1.105  -12.662 1.352   1.00 83.62 243 A 1 
ATOM 1867 C C   . ASP A 1 243 ? -1.903  -12.695 2.656   1.00 84.36 243 A 1 
ATOM 1868 O O   . ASP A 1 243 ? -1.426  -12.252 3.704   1.00 83.68 243 A 1 
ATOM 1869 C CB  . ASP A 1 243 ? -0.278  -13.940 1.181   1.00 82.07 243 A 1 
ATOM 1870 C CG  . ASP A 1 243 ? -1.164  -15.187 1.145   1.00 79.86 243 A 1 
ATOM 1871 O OD1 . ASP A 1 243 ? -2.043  -15.250 0.260   1.00 76.12 243 A 1 
ATOM 1872 O OD2 . ASP A 1 243 ? -0.955  -16.073 2.006   1.00 74.10 243 A 1 
ATOM 1873 N N   . GLY A 1 244 ? -3.118  -13.204 2.592   1.00 85.87 244 A 1 
ATOM 1874 C CA  . GLY A 1 244 ? -4.012  -13.311 3.737   1.00 87.18 244 A 1 
ATOM 1875 C C   . GLY A 1 244 ? -5.361  -12.639 3.502   1.00 88.86 244 A 1 
ATOM 1876 O O   . GLY A 1 244 ? -5.774  -12.387 2.369   1.00 88.19 244 A 1 
ATOM 1877 N N   . THR A 1 245 ? -6.075  -12.375 4.592   1.00 90.20 245 A 1 
ATOM 1878 C CA  . THR A 1 245 ? -7.402  -11.757 4.565   1.00 91.60 245 A 1 
ATOM 1879 C C   . THR A 1 245 ? -7.521  -10.669 5.624   1.00 91.66 245 A 1 
ATOM 1880 O O   . THR A 1 245 ? -6.941  -10.771 6.705   1.00 90.27 245 A 1 
ATOM 1881 C CB  . THR A 1 245 ? -8.536  -12.784 4.737   1.00 90.38 245 A 1 
ATOM 1882 O OG1 . THR A 1 245 ? -8.392  -13.502 5.942   1.00 81.13 245 A 1 
ATOM 1883 C CG2 . THR A 1 245 ? -8.585  -13.811 3.613   1.00 80.33 245 A 1 
ATOM 1884 N N   . LEU A 1 246 ? -8.293  -9.632  5.313   1.00 89.40 246 A 1 
ATOM 1885 C CA  . LEU A 1 246 ? -8.709  -8.609  6.263   1.00 89.99 246 A 1 
ATOM 1886 C C   . LEU A 1 246 ? -10.222 -8.693  6.445   1.00 91.67 246 A 1 
ATOM 1887 O O   . LEU A 1 246 ? -10.962 -8.720  5.460   1.00 92.12 246 A 1 
ATOM 1888 C CB  . LEU A 1 246 ? -8.284  -7.217  5.783   1.00 89.22 246 A 1 
ATOM 1889 C CG  . LEU A 1 246 ? -6.778  -7.030  5.549   1.00 87.40 246 A 1 
ATOM 1890 C CD1 . LEU A 1 246 ? -6.525  -5.629  5.003   1.00 83.22 246 A 1 
ATOM 1891 C CD2 . LEU A 1 246 ? -5.965  -7.187  6.830   1.00 84.17 246 A 1 
ATOM 1892 N N   . GLU A 1 247 ? -10.670 -8.720  7.695   1.00 91.83 247 A 1 
ATOM 1893 C CA  . GLU A 1 247 ? -12.085 -8.661  8.050   1.00 93.38 247 A 1 
ATOM 1894 C C   . GLU A 1 247 ? -12.601 -7.232  7.890   1.00 93.29 247 A 1 
ATOM 1895 O O   . GLU A 1 247 ? -11.973 -6.272  8.347   1.00 92.68 247 A 1 
ATOM 1896 C CB  . GLU A 1 247 ? -12.283 -9.171  9.488   1.00 93.13 247 A 1 
ATOM 1897 C CG  . GLU A 1 247 ? -13.770 -9.276  9.862   1.00 86.09 247 A 1 
ATOM 1898 C CD  . GLU A 1 247 ? -14.020 -9.683  11.325  1.00 84.55 247 A 1 
ATOM 1899 O OE1 . GLU A 1 247 ? -15.213 -9.779  11.702  1.00 71.75 247 A 1 
ATOM 1900 O OE2 . GLU A 1 247 ? -13.066 -9.822  12.117  1.00 76.65 247 A 1 
ATOM 1901 N N   . VAL A 1 248 ? -13.762 -7.084  7.256   1.00 94.56 248 A 1 
ATOM 1902 C CA  . VAL A 1 248 ? -14.449 -5.807  7.060   1.00 94.97 248 A 1 
ATOM 1903 C C   . VAL A 1 248 ? -15.809 -5.862  7.731   1.00 95.25 248 A 1 
ATOM 1904 O O   . VAL A 1 248 ? -16.563 -6.818  7.552   1.00 94.90 248 A 1 
ATOM 1905 C CB  . VAL A 1 248 ? -14.596 -5.456  5.570   1.00 94.66 248 A 1 
ATOM 1906 C CG1 . VAL A 1 248 ? -15.184 -4.052  5.373   1.00 90.58 248 A 1 
ATOM 1907 C CG2 . VAL A 1 248 ? -13.248 -5.503  4.854   1.00 91.11 248 A 1 
ATOM 1908 N N   . ARG A 1 249 ? -16.152 -4.799  8.463   1.00 95.84 249 A 1 
ATOM 1909 C CA  . ARG A 1 249 ? -17.501 -4.591  8.995   1.00 95.87 249 A 1 
ATOM 1910 C C   . ARG A 1 249 ? -17.996 -3.203  8.630   1.00 96.01 249 A 1 
ATOM 1911 O O   . ARG A 1 249 ? -17.218 -2.251  8.585   1.00 95.71 249 A 1 
ATOM 1912 C CB  . ARG A 1 249 ? -17.541 -4.818  10.511  1.00 95.53 249 A 1 
ATOM 1913 C CG  . ARG A 1 249 ? -17.013 -6.198  10.916  1.00 90.58 249 A 1 
ATOM 1914 C CD  . ARG A 1 249 ? -17.149 -6.382  12.428  1.00 87.33 249 A 1 
ATOM 1915 N NE  . ARG A 1 249 ? -16.605 -7.680  12.843  1.00 76.78 249 A 1 
ATOM 1916 C CZ  . ARG A 1 249 ? -16.641 -8.213  14.042  1.00 68.00 249 A 1 
ATOM 1917 N NH1 . ARG A 1 249 ? -17.198 -7.603  15.059  1.00 61.26 249 A 1 
ATOM 1918 N NH2 . ARG A 1 249 ? -16.105 -9.382  14.223  1.00 57.55 249 A 1 
ATOM 1919 N N   . PHE A 1 250 ? -19.296 -3.096  8.389   1.00 96.49 250 A 1 
ATOM 1920 C CA  . PHE A 1 250 ? -19.951 -1.825  8.107   1.00 96.43 250 A 1 
ATOM 1921 C C   . PHE A 1 250 ? -21.244 -1.726  8.911   1.00 95.98 250 A 1 
ATOM 1922 O O   . PHE A 1 250 ? -22.241 -2.359  8.586   1.00 94.46 250 A 1 
ATOM 1923 C CB  . PHE A 1 250 ? -20.172 -1.677  6.597   1.00 96.25 250 A 1 
ATOM 1924 C CG  . PHE A 1 250 ? -20.750 -0.331  6.211   1.00 96.85 250 A 1 
ATOM 1925 C CD1 . PHE A 1 250 ? -21.971 -0.256  5.509   1.00 94.69 250 A 1 
ATOM 1926 C CD2 . PHE A 1 250 ? -20.075 0.852   6.562   1.00 95.29 250 A 1 
ATOM 1927 C CE1 . PHE A 1 250 ? -22.497 0.993   5.145   1.00 94.65 250 A 1 
ATOM 1928 C CE2 . PHE A 1 250 ? -20.608 2.102   6.209   1.00 94.49 250 A 1 
ATOM 1929 C CZ  . PHE A 1 250 ? -21.816 2.174   5.495   1.00 95.60 250 A 1 
ATOM 1930 N N   . GLU A 1 251 ? -21.210 -0.929  9.982   1.00 96.46 251 A 1 
ATOM 1931 C CA  . GLU A 1 251 ? -22.316 -0.777  10.925  1.00 95.88 251 A 1 
ATOM 1932 C C   . GLU A 1 251 ? -22.494 0.696   11.292  1.00 95.80 251 A 1 
ATOM 1933 O O   . GLU A 1 251 ? -21.530 1.385   11.628  1.00 94.21 251 A 1 
ATOM 1934 C CB  . GLU A 1 251 ? -22.058 -1.601  12.199  1.00 94.35 251 A 1 
ATOM 1935 C CG  . GLU A 1 251 ? -22.078 -3.120  11.969  1.00 83.56 251 A 1 
ATOM 1936 C CD  . GLU A 1 251 ? -21.776 -3.924  13.250  1.00 80.14 251 A 1 
ATOM 1937 O OE1 . GLU A 1 251 ? -21.551 -5.149  13.121  1.00 70.90 251 A 1 
ATOM 1938 O OE2 . GLU A 1 251 ? -21.745 -3.311  14.344  1.00 72.54 251 A 1 
ATOM 1939 N N   . ASN A 1 252 ? -23.725 1.209   11.252  1.00 95.03 252 A 1 
ATOM 1940 C CA  . ASN A 1 252 ? -24.051 2.593   11.628  1.00 94.79 252 A 1 
ATOM 1941 C C   . ASN A 1 252 ? -23.169 3.651   10.926  1.00 94.91 252 A 1 
ATOM 1942 O O   . ASN A 1 252 ? -22.672 4.579   11.565  1.00 92.69 252 A 1 
ATOM 1943 C CB  . ASN A 1 252 ? -24.032 2.712   13.164  1.00 93.92 252 A 1 
ATOM 1944 C CG  . ASN A 1 252 ? -25.018 1.776   13.830  1.00 90.08 252 A 1 
ATOM 1945 O OD1 . ASN A 1 252 ? -26.157 1.654   13.423  1.00 81.35 252 A 1 
ATOM 1946 N ND2 . ASN A 1 252 ? -24.617 1.091   14.874  1.00 80.82 252 A 1 
ATOM 1947 N N   . SER A 1 253 ? -22.934 3.491   9.622   1.00 94.67 253 A 1 
ATOM 1948 C CA  . SER A 1 253 ? -22.039 4.320   8.794   1.00 95.19 253 A 1 
ATOM 1949 C C   . SER A 1 253 ? -20.549 4.233   9.156   1.00 95.89 253 A 1 
ATOM 1950 O O   . SER A 1 253 ? -19.749 4.993   8.610   1.00 94.56 253 A 1 
ATOM 1951 C CB  . SER A 1 253 ? -22.502 5.782   8.744   1.00 93.85 253 A 1 
ATOM 1952 O OG  . SER A 1 253 ? -23.871 5.865   8.393   1.00 85.24 253 A 1 
ATOM 1953 N N   . VAL A 1 254 ? -20.148 3.326   10.034  1.00 94.44 254 A 1 
ATOM 1954 C CA  . VAL A 1 254 ? -18.746 3.114   10.401  1.00 95.80 254 A 1 
ATOM 1955 C C   . VAL A 1 254 ? -18.197 1.903   9.662   1.00 96.32 254 A 1 
ATOM 1956 O O   . VAL A 1 254 ? -18.661 0.780   9.858   1.00 95.58 254 A 1 
ATOM 1957 C CB  . VAL A 1 254 ? -18.570 2.985   11.921  1.00 95.22 254 A 1 
ATOM 1958 C CG1 . VAL A 1 254 ? -17.095 2.781   12.286  1.00 92.34 254 A 1 
ATOM 1959 C CG2 . VAL A 1 254 ? -19.060 4.249   12.643  1.00 91.78 254 A 1 
ATOM 1960 N N   . LEU A 1 255 ? -17.175 2.134   8.843   1.00 94.97 255 A 1 
ATOM 1961 C CA  . LEU A 1 255 ? -16.380 1.106   8.186   1.00 95.54 255 A 1 
ATOM 1962 C C   . LEU A 1 255 ? -15.185 0.742   9.077   1.00 95.80 255 A 1 
ATOM 1963 O O   . LEU A 1 255 ? -14.410 1.617   9.469   1.00 95.69 255 A 1 
ATOM 1964 C CB  . LEU A 1 255 ? -15.943 1.638   6.807   1.00 95.87 255 A 1 
ATOM 1965 C CG  . LEU A 1 255 ? -15.098 0.658   5.980   1.00 94.99 255 A 1 
ATOM 1966 C CD1 . LEU A 1 255 ? -15.911 -0.555  5.529   1.00 91.21 255 A 1 
ATOM 1967 C CD2 . LEU A 1 255 ? -14.565 1.372   4.738   1.00 91.65 255 A 1 
ATOM 1968 N N   . THR A 1 256 ? -14.999 -0.538  9.362   1.00 94.70 256 A 1 
ATOM 1969 C CA  . THR A 1 256 ? -13.801 -1.065  10.030  1.00 95.17 256 A 1 
ATOM 1970 C C   . THR A 1 256 ? -13.141 -2.140  9.179   1.00 94.91 256 A 1 
ATOM 1971 O O   . THR A 1 256 ? -13.828 -2.939  8.547   1.00 94.94 256 A 1 
ATOM 1972 C CB  . THR A 1 256 ? -14.078 -1.596  11.445  1.00 95.18 256 A 1 
ATOM 1973 O OG1 . THR A 1 256 ? -15.010 -2.653  11.429  1.00 87.64 256 A 1 
ATOM 1974 C CG2 . THR A 1 256 ? -14.639 -0.523  12.372  1.00 86.30 256 A 1 
ATOM 1975 N N   . ILE A 1 257 ? -11.806 -2.152  9.155   1.00 94.02 257 A 1 
ATOM 1976 C CA  . ILE A 1 257 ? -10.993 -3.142  8.437   1.00 93.96 257 A 1 
ATOM 1977 C C   . ILE A 1 257 ? -9.886  -3.592  9.386   1.00 93.42 257 A 1 
ATOM 1978 O O   . ILE A 1 257 ? -9.120  -2.762  9.876   1.00 92.65 257 A 1 
ATOM 1979 C CB  . ILE A 1 257 ? -10.406 -2.571  7.124   1.00 94.25 257 A 1 
ATOM 1980 C CG1 . ILE A 1 257 ? -11.494 -1.970  6.209   1.00 93.32 257 A 1 
ATOM 1981 C CG2 . ILE A 1 257 ? -9.609  -3.670  6.391   1.00 92.81 257 A 1 
ATOM 1982 C CD1 . ILE A 1 257 ? -10.970 -1.283  4.945   1.00 90.83 257 A 1 
ATOM 1983 N N   . GLN A 1 258 ? -9.799  -4.884  9.657   1.00 93.33 258 A 1 
ATOM 1984 C CA  . GLN A 1 258 ? -8.851  -5.429  10.623  1.00 94.22 258 A 1 
ATOM 1985 C C   . GLN A 1 258 ? -8.244  -6.743  10.140  1.00 93.81 258 A 1 
ATOM 1986 O O   . GLN A 1 258 ? -8.910  -7.560  9.504   1.00 92.85 258 A 1 
ATOM 1987 C CB  . GLN A 1 258 ? -9.539  -5.639  11.979  1.00 92.73 258 A 1 
ATOM 1988 C CG  . GLN A 1 258 ? -9.899  -4.308  12.655  1.00 82.96 258 A 1 
ATOM 1989 C CD  . GLN A 1 258 ? -10.520 -4.484  14.033  1.00 83.09 258 A 1 
ATOM 1990 O OE1 . GLN A 1 258 ? -11.071 -5.504  14.393  1.00 73.45 258 A 1 
ATOM 1991 N NE2 . GLN A 1 258 ? -10.470 -3.471  14.868  1.00 72.66 258 A 1 
ATOM 1992 N N   . GLY A 1 259 ? -6.985  -6.974  10.484  1.00 89.54 259 A 1 
ATOM 1993 C CA  . GLY A 1 259 ? -6.335  -8.255  10.229  1.00 89.02 259 A 1 
ATOM 1994 C C   . GLY A 1 259 ? -4.835  -8.134  10.030  1.00 89.66 259 A 1 
ATOM 1995 O O   . GLY A 1 259 ? -4.220  -7.094  10.283  1.00 89.28 259 A 1 
ATOM 1996 N N   . VAL A 1 260 ? -4.238  -9.241  9.591   1.00 87.33 260 A 1 
ATOM 1997 C CA  . VAL A 1 260 ? -2.798  -9.359  9.377   1.00 87.90 260 A 1 
ATOM 1998 C C   . VAL A 1 260 ? -2.544  -9.950  7.999   1.00 87.68 260 A 1 
ATOM 1999 O O   . VAL A 1 260 ? -3.098  -10.994 7.652   1.00 86.71 260 A 1 
ATOM 2000 C CB  . VAL A 1 260 ? -2.133  -10.197 10.483  1.00 86.80 260 A 1 
ATOM 2001 C CG1 . VAL A 1 260 ? -0.614  -10.265 10.283  1.00 81.33 260 A 1 
ATOM 2002 C CG2 . VAL A 1 260 ? -2.387  -9.607  11.877  1.00 81.86 260 A 1 
ATOM 2003 N N   . LEU A 1 261 ? -1.686  -9.292  7.231   1.00 84.78 261 A 1 
ATOM 2004 C CA  . LEU A 1 261 ? -1.200  -9.759  5.939   1.00 84.68 261 A 1 
ATOM 2005 C C   . LEU A 1 261 ? 0.261   -10.181 6.057   1.00 83.68 261 A 1 
ATOM 2006 O O   . LEU A 1 261 ? 1.047   -9.544  6.758   1.00 82.22 261 A 1 
ATOM 2007 C CB  . LEU A 1 261 ? -1.367  -8.662  4.882   1.00 85.05 261 A 1 
ATOM 2008 C CG  . LEU A 1 261 ? -2.802  -8.138  4.693   1.00 85.20 261 A 1 
ATOM 2009 C CD1 . LEU A 1 261 ? -2.790  -7.041  3.630   1.00 81.92 261 A 1 
ATOM 2010 C CD2 . LEU A 1 261 ? -3.761  -9.243  4.246   1.00 82.19 261 A 1 
ATOM 2011 N N   . ARG A 1 262 ? 0.640   -11.231 5.328   1.00 84.36 262 A 1 
ATOM 2012 C CA  . ARG A 1 262 ? 2.011   -11.753 5.292   1.00 83.59 262 A 1 
ATOM 2013 C C   . ARG A 1 262 ? 2.664   -11.450 3.952   1.00 83.23 262 A 1 
ATOM 2014 O O   . ARG A 1 262 ? 2.019   -11.631 2.921   1.00 80.96 262 A 1 
ATOM 2015 C CB  . ARG A 1 262 ? 2.008   -13.259 5.558   1.00 81.62 262 A 1 
ATOM 2016 C CG  . ARG A 1 262 ? 1.456   -13.547 6.946   1.00 70.82 262 A 1 
ATOM 2017 C CD  . ARG A 1 262 ? 1.641   -15.005 7.322   1.00 69.27 262 A 1 
ATOM 2018 N NE  . ARG A 1 262 ? 1.250   -15.202 8.723   1.00 60.01 262 A 1 
ATOM 2019 C CZ  . ARG A 1 262 ? 0.828   -16.322 9.269   1.00 52.48 262 A 1 
ATOM 2020 N NH1 . ARG A 1 262 ? 0.735   -17.437 8.589   1.00 47.28 262 A 1 
ATOM 2021 N NH2 . ARG A 1 262 ? 0.488   -16.331 10.524  1.00 43.82 262 A 1 
ATOM 2022 N N   . PRO A 1 263 ? 3.933   -11.029 3.921   1.00 78.89 263 A 1 
ATOM 2023 C CA  . PRO A 1 263 ? 4.655   -10.924 2.669   1.00 77.74 263 A 1 
ATOM 2024 C C   . PRO A 1 263 ? 5.048   -12.323 2.185   1.00 76.93 263 A 1 
ATOM 2025 O O   . PRO A 1 263 ? 5.819   -13.034 2.835   1.00 75.44 263 A 1 
ATOM 2026 C CB  . PRO A 1 263 ? 5.862   -10.044 2.979   1.00 75.49 263 A 1 
ATOM 2027 C CG  . PRO A 1 263 ? 6.152   -10.369 4.442   1.00 74.79 263 A 1 
ATOM 2028 C CD  . PRO A 1 263 ? 4.791   -10.675 5.040   1.00 79.19 263 A 1 
ATOM 2029 N N   . ILE A 1 264 ? 4.569   -12.700 1.016   1.00 76.59 264 A 1 
ATOM 2030 C CA  . ILE A 1 264 ? 5.013   -13.903 0.315   1.00 76.52 264 A 1 
ATOM 2031 C C   . ILE A 1 264 ? 5.987   -13.509 -0.790  1.00 74.84 264 A 1 
ATOM 2032 O O   . ILE A 1 264 ? 5.680   -12.677 -1.646  1.00 70.83 264 A 1 
ATOM 2033 C CB  . ILE A 1 264 ? 3.829   -14.765 -0.178  1.00 73.99 264 A 1 
ATOM 2034 C CG1 . ILE A 1 264 ? 2.842   -13.998 -1.080  1.00 65.41 264 A 1 
ATOM 2035 C CG2 . ILE A 1 264 ? 3.130   -15.377 1.051   1.00 65.15 264 A 1 
ATOM 2036 C CD1 . ILE A 1 264 ? 1.849   -14.911 -1.818  1.00 58.94 264 A 1 
ATOM 2037 N N   . LYS A 1 265 ? 7.193   -14.085 -0.752  1.00 69.12 265 A 1 
ATOM 2038 C CA  . LYS A 1 265 ? 8.136   -14.040 -1.872  1.00 66.25 265 A 1 
ATOM 2039 C C   . LYS A 1 265 ? 7.758   -15.138 -2.858  1.00 62.25 265 A 1 
ATOM 2040 O O   . LYS A 1 265 ? 7.347   -16.217 -2.431  1.00 56.93 265 A 1 
ATOM 2041 C CB  . LYS A 1 265 ? 9.582   -14.192 -1.387  1.00 62.34 265 A 1 
ATOM 2042 C CG  . LYS A 1 265 ? 10.022  -12.990 -0.546  1.00 56.36 265 A 1 
ATOM 2043 C CD  . LYS A 1 265 ? 11.493  -13.121 -0.141  1.00 52.87 265 A 1 
ATOM 2044 C CE  . LYS A 1 265 ? 11.909  -11.903 0.685   1.00 46.83 265 A 1 
ATOM 2045 N NZ  . LYS A 1 265 ? 13.329  -11.988 1.094   1.00 41.94 265 A 1 
ATOM 2046 N N   . ARG A 1 266 ? 7.896   -14.841 -4.133  1.00 63.51 266 A 1 
ATOM 2047 C CA  . ARG A 1 266 ? 7.858   -15.871 -5.170  1.00 59.20 266 A 1 
ATOM 2048 C C   . ARG A 1 266 ? 9.226   -16.509 -5.342  1.00 53.39 266 A 1 
ATOM 2049 O O   . ARG A 1 266 ? 10.227  -15.778 -5.161  1.00 48.07 266 A 1 
ATOM 2050 C CB  . ARG A 1 266 ? 7.328   -15.306 -6.490  1.00 53.19 266 A 1 
ATOM 2051 C CG  . ARG A 1 266 ? 5.797   -15.287 -6.508  1.00 48.79 266 A 1 
ATOM 2052 C CD  . ARG A 1 266 ? 5.321   -14.900 -7.911  1.00 47.30 266 A 1 
ATOM 2053 N NE  . ARG A 1 266 ? 3.863   -15.069 -8.047  1.00 40.85 266 A 1 
ATOM 2054 C CZ  . ARG A 1 266 ? 3.184   -14.930 -9.172  1.00 39.17 266 A 1 
ATOM 2055 N NH1 . ARG A 1 266 ? 3.763   -14.587 -10.289 1.00 39.73 266 A 1 
ATOM 2056 N NH2 . ARG A 1 266 ? 1.909   -15.147 -9.194  1.00 36.78 266 A 1 
ATOM 2057 O OXT . ARG A 1 266 ? 9.205   -17.708 -5.686  1.00 44.35 266 A 1 
#
