# 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_if00787
#
_entry.id if00787
#
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 LEU 2   
1 n TYR 3   
1 n LEU 4   
1 n PHE 5   
1 n GLY 6   
1 n MET 7   
1 n ILE 8   
1 n THR 9   
1 n ASP 10  
1 n ARG 11  
1 n GLU 12  
1 n SER 13  
1 n THR 14  
1 n VAL 15  
1 n LEU 16  
1 n SER 17  
1 n ASN 18  
1 n ILE 19  
1 n ILE 20  
1 n ARG 21  
1 n ASN 22  
1 n LEU 23  
1 n ASP 24  
1 n TRP 25  
1 n SER 26  
1 n VAL 27  
1 n LEU 28  
1 n THR 29  
1 n ASN 30  
1 n ALA 31  
1 n LEU 32  
1 n ILE 33  
1 n SER 34  
1 n ILE 35  
1 n ILE 36  
1 n PRO 37  
1 n ALA 38  
1 n LEU 39  
1 n ILE 40  
1 n CYS 41  
1 n ILE 42  
1 n THR 43  
1 n ILE 44  
1 n HIS 45  
1 n GLU 46  
1 n LEU 47  
1 n ALA 48  
1 n HIS 49  
1 n GLY 50  
1 n TYR 51  
1 n THR 52  
1 n ALA 53  
1 n TYR 54  
1 n ARG 55  
1 n LEU 56  
1 n GLY 57  
1 n ASP 58  
1 n THR 59  
1 n THR 60  
1 n ALA 61  
1 n LYS 62  
1 n ASP 63  
1 n MET 64  
1 n GLY 65  
1 n ARG 66  
1 n LEU 67  
1 n THR 68  
1 n LEU 69  
1 n ASN 70  
1 n PRO 71  
1 n ILE 72  
1 n LYS 73  
1 n HIS 74  
1 n ILE 75  
1 n ASP 76  
1 n VAL 77  
1 n PHE 78  
1 n GLY 79  
1 n ILE 80  
1 n LEU 81  
1 n MET 82  
1 n MET 83  
1 n VAL 84  
1 n VAL 85  
1 n LEU 86  
1 n GLY 87  
1 n PHE 88  
1 n GLY 89  
1 n TRP 90  
1 n ALA 91  
1 n LYS 92  
1 n PRO 93  
1 n VAL 94  
1 n PRO 95  
1 n VAL 96  
1 n ASN 97  
1 n MET 98  
1 n ASN 99  
1 n ARG 100 
1 n PHE 101 
1 n LYS 102 
1 n LYS 103 
1 n PRO 104 
1 n LYS 105 
1 n ARG 106 
1 n TYR 107 
1 n MET 108 
1 n ALA 109 
1 n ILE 110 
1 n THR 111 
1 n ALA 112 
1 n LEU 113 
1 n ALA 114 
1 n GLY 115 
1 n PRO 116 
1 n VAL 117 
1 n SER 118 
1 n ASN 119 
1 n PHE 120 
1 n MET 121 
1 n LEU 122 
1 n ALA 123 
1 n ALA 124 
1 n VAL 125 
1 n VAL 126 
1 n PHE 127 
1 n PHE 128 
1 n ILE 129 
1 n PHE 130 
1 n GLY 131 
1 n LEU 132 
1 n VAL 133 
1 n TYR 134 
1 n LYS 135 
1 n ALA 136 
1 n LEU 137 
1 n GLY 138 
1 n GLY 139 
1 n ASP 140 
1 n TYR 141 
1 n GLY 142 
1 n PHE 143 
1 n PHE 144 
1 n LEU 145 
1 n PHE 146 
1 n MET 147 
1 n LEU 148 
1 n ARG 149 
1 n ASN 150 
1 n THR 151 
1 n PRO 152 
1 n VAL 153 
1 n ASN 154 
1 n VAL 155 
1 n THR 156 
1 n VAL 157 
1 n ALA 158 
1 n ALA 159 
1 n SER 160 
1 n ALA 161 
1 n SER 162 
1 n GLU 163 
1 n VAL 164 
1 n ILE 165 
1 n LEU 166 
1 n LEU 167 
1 n MET 168 
1 n ILE 169 
1 n SER 170 
1 n ARG 171 
1 n ALA 172 
1 n ALA 173 
1 n THR 174 
1 n LEU 175 
1 n SER 176 
1 n VAL 177 
1 n MET 178 
1 n LEU 179 
1 n ALA 180 
1 n VAL 181 
1 n PHE 182 
1 n ASN 183 
1 n ILE 184 
1 n VAL 185 
1 n PRO 186 
1 n ILE 187 
1 n PRO 188 
1 n PRO 189 
1 n LEU 190 
1 n ASP 191 
1 n GLY 192 
1 n SER 193 
1 n LYS 194 
1 n VAL 195 
1 n LEU 196 
1 n PHE 197 
1 n SER 198 
1 n LEU 199 
1 n LEU 200 
1 n PRO 201 
1 n GLU 202 
1 n SER 203 
1 n SER 204 
1 n TYR 205 
1 n TYR 206 
1 n LYS 207 
1 n LEU 208 
1 n MET 209 
1 n LYS 210 
1 n TYR 211 
1 n GLU 212 
1 n ARG 213 
1 n PHE 214 
1 n GLY 215 
1 n MET 216 
1 n ILE 217 
1 n ILE 218 
1 n LEU 219 
1 n ILE 220 
1 n ILE 221 
1 n PHE 222 
1 n VAL 223 
1 n TRP 224 
1 n SER 225 
1 n SER 226 
1 n PHE 227 
1 n PHE 228 
1 n ASP 229 
1 n VAL 230 
1 n THR 231 
1 n VAL 232 
1 n GLY 233 
1 n LYS 234 
1 n ALA 235 
1 n THR 236 
1 n TYR 237 
1 n ALA 238 
1 n VAL 239 
1 n ARG 240 
1 n ASP 241 
1 n TRP 242 
1 n LEU 243 
1 n LEU 244 
1 n GLY 245 
1 n VAL 246 
1 n ALA 247 
1 n GLN 248 
1 n PHE 249 
1 n ALA 250 
1 n TYR 251 
1 n ASP 252 
1 n LEU 253 
1 n VAL 254 
1 n ASN 255 
1 n ALA 256 
1 n GLY 257 
1 n GLY 258 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:29:35)"
_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 78.87
_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 LEU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n TRP . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLY . 258 A 258 
#
_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   ? -40.790 17.882  26.118  1.00 12.02 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -39.544 17.285  25.591  1.00 13.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -39.834 15.917  24.951  1.00 14.92 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -39.219 14.934  25.315  1.00 13.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -38.491 17.233  26.718  1.00 13.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -37.044 17.090  26.239  1.00 11.31 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -35.894 17.186  27.646  1.00 10.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.302 17.112  26.786  1.00 9.09  1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -40.827 15.825  24.062  1.00 15.61 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -41.341 14.556  23.498  1.00 17.18 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -41.947 14.746  22.083  1.00 16.96 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -42.880 14.059  21.720  1.00 16.56 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -42.320 13.902  24.510  1.00 16.94 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -41.738 12.678  25.250  1.00 15.46 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -42.514 12.415  26.535  1.00 14.59 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -41.773 11.422  24.384  1.00 17.87 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? -41.416 15.686  21.273  1.00 15.83 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? -41.954 16.018  19.937  1.00 16.61 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? -40.914 15.957  18.797  1.00 16.68 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? -41.080 16.616  17.785  1.00 15.96 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? -42.730 17.348  19.990  1.00 16.31 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? -44.204 17.156  20.320  1.00 14.73 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? -45.092 16.749  19.299  1.00 13.67 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? -44.684 17.378  21.620  1.00 12.90 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? -46.459 16.562  19.583  1.00 13.23 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? -46.051 17.189  21.907  1.00 14.04 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? -46.938 16.784  20.889  1.00 14.79 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? -48.258 16.608  21.162  1.00 14.05 3   A 1 
ATOM 29   N N   . LEU A 1 4   ? -39.861 15.144  18.926  1.00 16.87 4   A 1 
ATOM 30   C CA  . LEU A 1 4   ? -38.817 15.003  17.889  1.00 19.99 4   A 1 
ATOM 31   C C   . LEU A 1 4   ? -38.651 13.579  17.318  1.00 19.68 4   A 1 
ATOM 32   O O   . LEU A 1 4   ? -37.705 13.329  16.589  1.00 19.61 4   A 1 
ATOM 33   C CB  . LEU A 1 4   ? -37.495 15.640  18.372  1.00 19.88 4   A 1 
ATOM 34   C CG  . LEU A 1 4   ? -37.069 16.832  17.493  1.00 18.38 4   A 1 
ATOM 35   C CD1 . LEU A 1 4   ? -36.958 18.108  18.338  1.00 17.35 4   A 1 
ATOM 36   C CD2 . LEU A 1 4   ? -35.724 16.587  16.818  1.00 21.35 4   A 1 
ATOM 37   N N   . PHE A 1 5   ? -39.576 12.660  17.622  1.00 19.99 5   A 1 
ATOM 38   C CA  . PHE A 1 5   ? -39.531 11.266  17.136  1.00 22.94 5   A 1 
ATOM 39   C C   . PHE A 1 5   ? -40.589 10.920  16.072  1.00 22.53 5   A 1 
ATOM 40   O O   . PHE A 1 5   ? -40.737 9.757   15.729  1.00 21.68 5   A 1 
ATOM 41   C CB  . PHE A 1 5   ? -39.515 10.296  18.329  1.00 22.16 5   A 1 
ATOM 42   C CG  . PHE A 1 5   ? -38.120 9.797   18.652  1.00 20.24 5   A 1 
ATOM 43   C CD1 . PHE A 1 5   ? -37.594 8.704   17.936  1.00 18.51 5   A 1 
ATOM 44   C CD2 . PHE A 1 5   ? -37.338 10.428  19.637  1.00 19.85 5   A 1 
ATOM 45   C CE1 . PHE A 1 5   ? -36.294 8.236   18.205  1.00 20.15 5   A 1 
ATOM 46   C CE2 . PHE A 1 5   ? -36.036 9.964   19.904  1.00 20.69 5   A 1 
ATOM 47   C CZ  . PHE A 1 5   ? -35.513 8.868   19.189  1.00 22.74 5   A 1 
ATOM 48   N N   . GLY A 1 6   ? -41.325 11.907  15.547  1.00 26.52 6   A 1 
ATOM 49   C CA  . GLY A 1 6   ? -42.494 11.687  14.678  1.00 30.45 6   A 1 
ATOM 50   C C   . GLY A 1 6   ? -42.360 12.124  13.215  1.00 30.69 6   A 1 
ATOM 51   O O   . GLY A 1 6   ? -43.383 12.285  12.565  1.00 29.77 6   A 1 
ATOM 52   N N   . MET A 1 7   ? -41.145 12.353  12.667  1.00 29.80 7   A 1 
ATOM 53   C CA  . MET A 1 7   ? -40.959 12.883  11.299  1.00 33.01 7   A 1 
ATOM 54   C C   . MET A 1 7   ? -40.073 12.026  10.381  1.00 34.53 7   A 1 
ATOM 55   O O   . MET A 1 7   ? -39.530 12.542  9.406   1.00 33.40 7   A 1 
ATOM 56   C CB  . MET A 1 7   ? -40.506 14.352  11.327  1.00 31.56 7   A 1 
ATOM 57   C CG  . MET A 1 7   ? -41.657 15.294  11.670  1.00 28.68 7   A 1 
ATOM 58   S SD  . MET A 1 7   ? -41.234 17.053  11.540  1.00 26.79 7   A 1 
ATOM 59   C CE  . MET A 1 7   ? -41.160 17.247  9.739   1.00 24.16 7   A 1 
ATOM 60   N N   . ILE A 1 8   ? -39.939 10.734  10.665  1.00 31.91 8   A 1 
ATOM 61   C CA  . ILE A 1 8   ? -39.492 9.794   9.627   1.00 36.85 8   A 1 
ATOM 62   C C   . ILE A 1 8   ? -40.767 9.151   9.105   1.00 37.30 8   A 1 
ATOM 63   O O   . ILE A 1 8   ? -41.378 8.334   9.793   1.00 35.74 8   A 1 
ATOM 64   C CB  . ILE A 1 8   ? -38.452 8.785   10.144  1.00 35.70 8   A 1 
ATOM 65   C CG1 . ILE A 1 8   ? -37.215 9.531   10.693  1.00 32.82 8   A 1 
ATOM 66   C CG2 . ILE A 1 8   ? -38.050 7.833   8.998   1.00 36.19 8   A 1 
ATOM 67   C CD1 . ILE A 1 8   ? -36.135 8.621   11.291  1.00 35.68 8   A 1 
ATOM 68   N N   . THR A 1 9   ? -41.220 9.597   7.931   1.00 36.03 9   A 1 
ATOM 69   C CA  . THR A 1 9   ? -42.401 9.012   7.297   1.00 41.01 9   A 1 
ATOM 70   C C   . THR A 1 9   ? -42.098 7.556   6.935   1.00 41.76 9   A 1 
ATOM 71   O O   . THR A 1 9   ? -40.973 7.230   6.554   1.00 38.77 9   A 1 
ATOM 72   C CB  . THR A 1 9   ? -42.831 9.824   6.065   1.00 38.18 9   A 1 
ATOM 73   O OG1 . THR A 1 9   ? -41.784 9.959   5.134   1.00 34.50 9   A 1 
ATOM 74   C CG2 . THR A 1 9   ? -43.300 11.232  6.440   1.00 36.04 9   A 1 
ATOM 75   N N   . ASP A 1 10  ? -43.107 6.665   6.996   1.00 36.09 10  A 1 
ATOM 76   C CA  . ASP A 1 10  ? -42.970 5.243   6.619   1.00 41.87 10  A 1 
ATOM 77   C C   . ASP A 1 10  ? -42.335 5.048   5.229   1.00 41.59 10  A 1 
ATOM 78   O O   . ASP A 1 10  ? -41.682 4.041   4.947   1.00 39.83 10  A 1 
ATOM 79   C CB  . ASP A 1 10  ? -44.356 4.574   6.636   1.00 40.26 10  A 1 
ATOM 80   C CG  . ASP A 1 10  ? -44.870 4.264   8.043   1.00 36.81 10  A 1 
ATOM 81   O OD1 . ASP A 1 10  ? -44.033 3.872   8.888   1.00 36.19 10  A 1 
ATOM 82   O OD2 . ASP A 1 10  ? -46.091 4.408   8.246   1.00 36.58 10  A 1 
ATOM 83   N N   . ARG A 1 11  ? -42.459 6.055   4.371   1.00 40.87 11  A 1 
ATOM 84   C CA  . ARG A 1 11  ? -41.848 6.083   3.041   1.00 45.27 11  A 1 
ATOM 85   C C   . ARG A 1 11  ? -40.320 6.235   3.091   1.00 46.01 11  A 1 
ATOM 86   O O   . ARG A 1 11  ? -39.626 5.558   2.341   1.00 45.18 11  A 1 
ATOM 87   C CB  . ARG A 1 11  ? -42.523 7.195   2.229   1.00 44.71 11  A 1 
ATOM 88   C CG  . ARG A 1 11  ? -42.424 6.942   0.728   1.00 41.67 11  A 1 
ATOM 89   C CD  . ARG A 1 11  ? -43.168 8.042   -0.033  1.00 40.83 11  A 1 
ATOM 90   N NE  . ARG A 1 11  ? -43.347 7.693   -1.454  1.00 36.75 11  A 1 
ATOM 91   C CZ  . ARG A 1 11  ? -43.807 8.491   -2.401  1.00 35.32 11  A 1 
ATOM 92   N NH1 . ARG A 1 11  ? -44.122 9.732   -2.165  1.00 32.52 11  A 1 
ATOM 93   N NH2 . ARG A 1 11  ? -43.962 8.046   -3.618  1.00 32.95 11  A 1 
ATOM 94   N N   . GLU A 1 12  ? -39.796 7.084   3.981   1.00 40.53 12  A 1 
ATOM 95   C CA  . GLU A 1 12  ? -38.349 7.297   4.150   1.00 45.14 12  A 1 
ATOM 96   C C   . GLU A 1 12  ? -37.674 6.102   4.827   1.00 45.54 12  A 1 
ATOM 97   O O   . GLU A 1 12  ? -36.603 5.683   4.383   1.00 45.30 12  A 1 
ATOM 98   C CB  . GLU A 1 12  ? -38.103 8.570   4.965   1.00 44.63 12  A 1 
ATOM 99   C CG  . GLU A 1 12  ? -38.430 9.829   4.151   1.00 40.01 12  A 1 
ATOM 100  C CD  . GLU A 1 12  ? -38.446 11.092  5.017   1.00 38.52 12  A 1 
ATOM 101  O OE1 . GLU A 1 12  ? -38.102 12.165  4.471   1.00 36.17 12  A 1 
ATOM 102  O OE2 . GLU A 1 12  ? -38.868 10.978  6.186   1.00 41.20 12  A 1 
ATOM 103  N N   . SER A 1 13  ? -38.328 5.480   5.821   1.00 48.92 13  A 1 
ATOM 104  C CA  . SER A 1 13  ? -37.845 4.237   6.435   1.00 52.90 13  A 1 
ATOM 105  C C   . SER A 1 13  ? -37.839 3.072   5.440   1.00 53.65 13  A 1 
ATOM 106  O O   . SER A 1 13  ? -36.906 2.266   5.439   1.00 53.17 13  A 1 
ATOM 107  C CB  . SER A 1 13  ? -38.685 3.901   7.672   1.00 52.63 13  A 1 
ATOM 108  O OG  . SER A 1 13  ? -40.033 3.709   7.318   1.00 47.52 13  A 1 
ATOM 109  N N   . THR A 1 14  ? -38.813 3.019   4.524   1.00 53.84 14  A 1 
ATOM 110  C CA  . THR A 1 14  ? -38.883 2.002   3.460   1.00 58.06 14  A 1 
ATOM 111  C C   . THR A 1 14  ? -37.817 2.228   2.380   1.00 59.44 14  A 1 
ATOM 112  O O   . THR A 1 14  ? -37.199 1.274   1.914   1.00 58.39 14  A 1 
ATOM 113  C CB  . THR A 1 14  ? -40.280 1.956   2.827   1.00 56.28 14  A 1 
ATOM 114  O OG1 . THR A 1 14  ? -41.265 1.776   3.811   1.00 52.03 14  A 1 
ATOM 115  C CG2 . THR A 1 14  ? -40.449 0.778   1.873   1.00 54.00 14  A 1 
ATOM 116  N N   . VAL A 1 15  ? -37.547 3.481   1.998   1.00 50.85 15  A 1 
ATOM 117  C CA  . VAL A 1 15  ? -36.469 3.807   1.043   1.00 55.54 15  A 1 
ATOM 118  C C   . VAL A 1 15  ? -35.095 3.495   1.645   1.00 57.92 15  A 1 
ATOM 119  O O   . VAL A 1 15  ? -34.278 2.850   0.989   1.00 56.22 15  A 1 
ATOM 120  C CB  . VAL A 1 15  ? -36.576 5.269   0.571   1.00 53.33 15  A 1 
ATOM 121  C CG1 . VAL A 1 15  ? -35.345 5.739   -0.214  1.00 46.57 15  A 1 
ATOM 122  C CG2 . VAL A 1 15  ? -37.787 5.433   -0.363  1.00 51.50 15  A 1 
ATOM 123  N N   . LEU A 1 16  ? -34.863 3.876   2.901   1.00 48.90 16  A 1 
ATOM 124  C CA  . LEU A 1 16  ? -33.600 3.603   3.584   1.00 49.30 16  A 1 
ATOM 125  C C   . LEU A 1 16  ? -33.381 2.096   3.802   1.00 50.81 16  A 1 
ATOM 126  O O   . LEU A 1 16  ? -32.289 1.594   3.538   1.00 50.43 16  A 1 
ATOM 127  C CB  . LEU A 1 16  ? -33.582 4.387   4.907   1.00 48.81 16  A 1 
ATOM 128  C CG  . LEU A 1 16  ? -32.208 4.413   5.593   1.00 44.73 16  A 1 
ATOM 129  C CD1 . LEU A 1 16  ? -31.198 5.253   4.815   1.00 41.30 16  A 1 
ATOM 130  C CD2 . LEU A 1 16  ? -32.346 5.018   6.994   1.00 45.34 16  A 1 
ATOM 131  N N   . SER A 1 17  ? -34.417 1.361   4.205   1.00 59.44 17  A 1 
ATOM 132  C CA  . SER A 1 17  ? -34.339 -0.098  4.346   1.00 57.80 17  A 1 
ATOM 133  C C   . SER A 1 17  ? -34.133 -0.803  3.003   1.00 58.34 17  A 1 
ATOM 134  O O   . SER A 1 17  ? -33.372 -1.768  2.945   1.00 58.16 17  A 1 
ATOM 135  C CB  . SER A 1 17  ? -35.566 -0.663  5.068   1.00 57.15 17  A 1 
ATOM 136  O OG  . SER A 1 17  ? -36.742 -0.499  4.309   1.00 51.43 17  A 1 
ATOM 137  N N   . ASN A 1 18  ? -34.716 -0.300  1.916   1.00 56.21 18  A 1 
ATOM 138  C CA  . ASN A 1 18  ? -34.474 -0.827  0.573   1.00 56.91 18  A 1 
ATOM 139  C C   . ASN A 1 18  ? -33.056 -0.521  0.069   1.00 56.30 18  A 1 
ATOM 140  O O   . ASN A 1 18  ? -32.453 -1.380  -0.565  1.00 56.50 18  A 1 
ATOM 141  C CB  . ASN A 1 18  ? -35.546 -0.300  -0.391  1.00 55.17 18  A 1 
ATOM 142  C CG  . ASN A 1 18  ? -36.894 -0.979  -0.209  1.00 50.34 18  A 1 
ATOM 143  O OD1 . ASN A 1 18  ? -37.014 -2.085  0.290   1.00 48.83 18  A 1 
ATOM 144  N ND2 . ASN A 1 18  ? -37.959 -0.362  -0.663  1.00 49.98 18  A 1 
ATOM 145  N N   . ILE A 1 19  ? -32.497 0.651   0.386   1.00 58.05 19  A 1 
ATOM 146  C CA  . ILE A 1 19  ? -31.086 0.962   0.098   1.00 58.30 19  A 1 
ATOM 147  C C   . ILE A 1 19  ? -30.168 0.012   0.879   1.00 60.04 19  A 1 
ATOM 148  O O   . ILE A 1 19  ? -29.273 -0.579  0.289   1.00 59.25 19  A 1 
ATOM 149  C CB  . ILE A 1 19  ? -30.785 2.451   0.389   1.00 56.09 19  A 1 
ATOM 150  C CG1 . ILE A 1 19  ? -31.496 3.348   -0.655  1.00 52.34 19  A 1 
ATOM 151  C CG2 . ILE A 1 19  ? -29.270 2.740   0.367   1.00 53.82 19  A 1 
ATOM 152  C CD1 . ILE A 1 19  ? -31.564 4.827   -0.251  1.00 49.44 19  A 1 
ATOM 153  N N   . ILE A 1 20  ? -30.431 -0.199  2.174   1.00 56.95 20  A 1 
ATOM 154  C CA  . ILE A 1 20  ? -29.642 -1.102  3.028   1.00 57.60 20  A 1 
ATOM 155  C C   . ILE A 1 20  ? -29.793 -2.572  2.592   1.00 58.86 20  A 1 
ATOM 156  O O   . ILE A 1 20  ? -28.818 -3.314  2.619   1.00 56.39 20  A 1 
ATOM 157  C CB  . ILE A 1 20  ? -30.018 -0.884  4.511   1.00 56.63 20  A 1 
ATOM 158  C CG1 . ILE A 1 20  ? -29.574 0.530   4.971   1.00 53.11 20  A 1 
ATOM 159  C CG2 . ILE A 1 20  ? -29.382 -1.944  5.431   1.00 54.27 20  A 1 
ATOM 160  C CD1 . ILE A 1 20  ? -30.170 0.960   6.320   1.00 51.00 20  A 1 
ATOM 161  N N   . ARG A 1 21  ? -30.993 -3.006  2.169   1.00 65.73 21  A 1 
ATOM 162  C CA  . ARG A 1 21  ? -31.229 -4.378  1.672   1.00 63.17 21  A 1 
ATOM 163  C C   . ARG A 1 21  ? -30.655 -4.627  0.277   1.00 62.55 21  A 1 
ATOM 164  O O   . ARG A 1 21  ? -30.311 -5.765  -0.012  1.00 60.20 21  A 1 
ATOM 165  C CB  . ARG A 1 21  ? -32.732 -4.714  1.682   1.00 62.09 21  A 1 
ATOM 166  C CG  . ARG A 1 21  ? -33.248 -4.985  3.107   1.00 57.53 21  A 1 
ATOM 167  C CD  . ARG A 1 21  ? -34.766 -5.229  3.129   1.00 54.80 21  A 1 
ATOM 168  N NE  . ARG A 1 21  ? -35.104 -6.654  2.948   1.00 49.22 21  A 1 
ATOM 169  C CZ  . ARG A 1 21  ? -36.324 -7.161  2.871   1.00 41.94 21  A 1 
ATOM 170  N NH1 . ARG A 1 21  ? -37.385 -6.405  2.847   1.00 41.23 21  A 1 
ATOM 171  N NH2 . ARG A 1 21  ? -36.508 -8.453  2.827   1.00 39.82 21  A 1 
ATOM 172  N N   . ASN A 1 22  ? -30.550 -3.585  -0.559  1.00 63.84 22  A 1 
ATOM 173  C CA  . ASN A 1 22  ? -29.943 -3.663  -1.892  1.00 61.09 22  A 1 
ATOM 174  C C   . ASN A 1 22  ? -28.436 -3.351  -1.890  1.00 60.55 22  A 1 
ATOM 175  O O   . ASN A 1 22  ? -27.796 -3.473  -2.930  1.00 58.26 22  A 1 
ATOM 176  C CB  . ASN A 1 22  ? -30.709 -2.736  -2.851  1.00 56.87 22  A 1 
ATOM 177  C CG  . ASN A 1 22  ? -32.116 -3.217  -3.168  1.00 51.42 22  A 1 
ATOM 178  O OD1 . ASN A 1 22  ? -32.421 -4.391  -3.248  1.00 49.90 22  A 1 
ATOM 179  N ND2 . ASN A 1 22  ? -33.035 -2.311  -3.402  1.00 50.15 22  A 1 
ATOM 180  N N   . LEU A 1 23  ? -27.867 -2.936  -0.751  1.00 60.52 23  A 1 
ATOM 181  C CA  . LEU A 1 23  ? -26.419 -2.890  -0.573  1.00 59.53 23  A 1 
ATOM 182  C C   . LEU A 1 23  ? -25.888 -4.321  -0.650  1.00 61.38 23  A 1 
ATOM 183  O O   . LEU A 1 23  ? -26.212 -5.169  0.182   1.00 57.93 23  A 1 
ATOM 184  C CB  . LEU A 1 23  ? -26.066 -2.217  0.772   1.00 55.64 23  A 1 
ATOM 185  C CG  . LEU A 1 23  ? -25.793 -0.708  0.622   1.00 52.63 23  A 1 
ATOM 186  C CD1 . LEU A 1 23  ? -26.022 0.026   1.941   1.00 51.02 23  A 1 
ATOM 187  C CD2 . LEU A 1 23  ? -24.351 -0.455  0.191   1.00 52.45 23  A 1 
ATOM 188  N N   . ASP A 1 24  ? -25.064 -4.574  -1.650  1.00 60.77 24  A 1 
ATOM 189  C CA  . ASP A 1 24  ? -24.341 -5.834  -1.742  1.00 62.65 24  A 1 
ATOM 190  C C   . ASP A 1 24  ? -23.305 -5.893  -0.608  1.00 64.44 24  A 1 
ATOM 191  O O   . ASP A 1 24  ? -22.196 -5.354  -0.688  1.00 61.82 24  A 1 
ATOM 192  C CB  . ASP A 1 24  ? -23.743 -5.991  -3.148  1.00 59.45 24  A 1 
ATOM 193  C CG  . ASP A 1 24  ? -23.114 -7.371  -3.355  1.00 54.80 24  A 1 
ATOM 194  O OD1 . ASP A 1 24  ? -22.907 -8.094  -2.349  1.00 53.97 24  A 1 
ATOM 195  O OD2 . ASP A 1 24  ? -22.802 -7.693  -4.519  1.00 53.18 24  A 1 
ATOM 196  N N   . TRP A 1 25  ? -23.705 -6.536  0.492   1.00 64.06 25  A 1 
ATOM 197  C CA  . TRP A 1 25  ? -22.872 -6.712  1.684   1.00 65.30 25  A 1 
ATOM 198  C C   . TRP A 1 25  ? -21.541 -7.404  1.372   1.00 67.90 25  A 1 
ATOM 199  O O   . TRP A 1 25  ? -20.567 -7.195  2.093   1.00 65.12 25  A 1 
ATOM 200  C CB  . TRP A 1 25  ? -23.665 -7.487  2.745   1.00 63.17 25  A 1 
ATOM 201  C CG  . TRP A 1 25  ? -24.800 -6.715  3.346   1.00 61.56 25  A 1 
ATOM 202  C CD1 . TRP A 1 25  ? -26.108 -6.842  3.036   1.00 56.03 25  A 1 
ATOM 203  C CD2 . TRP A 1 25  ? -24.730 -5.657  4.354   1.00 58.63 25  A 1 
ATOM 204  N NE1 . TRP A 1 25  ? -26.855 -5.946  3.777   1.00 51.78 25  A 1 
ATOM 205  C CE2 . TRP A 1 25  ? -26.055 -5.191  4.605   1.00 54.25 25  A 1 
ATOM 206  C CE3 . TRP A 1 25  ? -23.681 -5.050  5.072   1.00 53.63 25  A 1 
ATOM 207  C CZ2 . TRP A 1 25  ? -26.326 -4.162  5.523   1.00 53.21 25  A 1 
ATOM 208  C CZ3 . TRP A 1 25  ? -23.942 -4.018  5.997   1.00 51.77 25  A 1 
ATOM 209  C CH2 . TRP A 1 25  ? -25.261 -3.574  6.224   1.00 51.51 25  A 1 
ATOM 210  N N   . SER A 1 26  ? -21.456 -8.163  0.272   1.00 69.28 26  A 1 
ATOM 211  C CA  . SER A 1 26  ? -20.206 -8.772  -0.178  1.00 69.17 26  A 1 
ATOM 212  C C   . SER A 1 26  ? -19.202 -7.717  -0.649  1.00 71.03 26  A 1 
ATOM 213  O O   . SER A 1 26  ? -18.020 -7.797  -0.308  1.00 68.86 26  A 1 
ATOM 214  C CB  . SER A 1 26  ? -20.467 -9.829  -1.259  1.00 65.65 26  A 1 
ATOM 215  O OG  . SER A 1 26  ? -20.646 -9.265  -2.538  1.00 59.15 26  A 1 
ATOM 216  N N   . VAL A 1 27  ? -19.671 -6.664  -1.352  1.00 68.22 27  A 1 
ATOM 217  C CA  . VAL A 1 27  ? -18.826 -5.548  -1.806  1.00 69.03 27  A 1 
ATOM 218  C C   . VAL A 1 27  ? -18.301 -4.760  -0.611  1.00 71.11 27  A 1 
ATOM 219  O O   . VAL A 1 27  ? -17.097 -4.505  -0.524  1.00 70.10 27  A 1 
ATOM 220  C CB  . VAL A 1 27  ? -19.586 -4.631  -2.785  1.00 66.82 27  A 1 
ATOM 221  C CG1 . VAL A 1 27  ? -18.749 -3.416  -3.201  1.00 61.00 27  A 1 
ATOM 222  C CG2 . VAL A 1 27  ? -19.963 -5.390  -4.062  1.00 62.73 27  A 1 
ATOM 223  N N   . LEU A 1 28  ? -19.176 -4.422  0.352   1.00 70.82 28  A 1 
ATOM 224  C CA  . LEU A 1 28  ? -18.772 -3.703  1.563   1.00 71.84 28  A 1 
ATOM 225  C C   . LEU A 1 28  ? -17.776 -4.514  2.406   1.00 74.14 28  A 1 
ATOM 226  O O   . LEU A 1 28  ? -16.758 -3.982  2.844   1.00 73.99 28  A 1 
ATOM 227  C CB  . LEU A 1 28  ? -20.030 -3.333  2.367   1.00 70.46 28  A 1 
ATOM 228  C CG  . LEU A 1 28  ? -19.735 -2.504  3.629   1.00 63.39 28  A 1 
ATOM 229  C CD1 . LEU A 1 28  ? -19.104 -1.149  3.306   1.00 59.52 28  A 1 
ATOM 230  C CD2 . LEU A 1 28  ? -21.034 -2.253  4.396   1.00 57.75 28  A 1 
ATOM 231  N N   . THR A 1 29  ? -18.040 -5.801  2.590   1.00 74.45 29  A 1 
ATOM 232  C CA  . THR A 1 29  ? -17.156 -6.703  3.343   1.00 74.39 29  A 1 
ATOM 233  C C   . THR A 1 29  ? -15.796 -6.825  2.661   1.00 75.62 29  A 1 
ATOM 234  O O   . THR A 1 29  ? -14.766 -6.638  3.305   1.00 74.81 29  A 1 
ATOM 235  C CB  . THR A 1 29  ? -17.806 -8.082  3.530   1.00 73.31 29  A 1 
ATOM 236  O OG1 . THR A 1 29  ? -19.029 -7.930  4.206   1.00 66.77 29  A 1 
ATOM 237  C CG2 . THR A 1 29  ? -16.958 -9.022  4.377   1.00 65.56 29  A 1 
ATOM 238  N N   . ASN A 1 30  ? -15.758 -7.032  1.341   1.00 73.58 30  A 1 
ATOM 239  C CA  . ASN A 1 30  ? -14.508 -7.082  0.574   1.00 72.40 30  A 1 
ATOM 240  C C   . ASN A 1 30  ? -13.720 -5.762  0.624   1.00 73.68 30  A 1 
ATOM 241  O O   . ASN A 1 30  ? -12.486 -5.779  0.698   1.00 72.83 30  A 1 
ATOM 242  C CB  . ASN A 1 30  ? -14.828 -7.471  -0.877  1.00 70.37 30  A 1 
ATOM 243  C CG  . ASN A 1 30  ? -14.954 -8.971  -1.038  1.00 64.71 30  A 1 
ATOM 244  O OD1 . ASN A 1 30  ? -14.027 -9.707  -0.734  1.00 60.90 30  A 1 
ATOM 245  N ND2 . ASN A 1 30  ? -16.056 -9.472  -1.533  1.00 58.94 30  A 1 
ATOM 246  N N   . ALA A 1 31  ? -14.426 -4.618  0.613   1.00 74.63 31  A 1 
ATOM 247  C CA  . ALA A 1 31  ? -13.813 -3.305  0.783   1.00 74.98 31  A 1 
ATOM 248  C C   . ALA A 1 31  ? -13.169 -3.168  2.170   1.00 77.85 31  A 1 
ATOM 249  O O   . ALA A 1 31  ? -11.986 -2.841  2.251   1.00 77.91 31  A 1 
ATOM 250  C CB  . ALA A 1 31  ? -14.857 -2.214  0.515   1.00 72.89 31  A 1 
ATOM 251  N N   . LEU A 1 32  ? -13.890 -3.496  3.250   1.00 75.58 32  A 1 
ATOM 252  C CA  . LEU A 1 32  ? -13.363 -3.429  4.622   1.00 76.87 32  A 1 
ATOM 253  C C   . LEU A 1 32  ? -12.149 -4.344  4.829   1.00 79.14 32  A 1 
ATOM 254  O O   . LEU A 1 32  ? -11.142 -3.915  5.400   1.00 79.28 32  A 1 
ATOM 255  C CB  . LEU A 1 32  ? -14.477 -3.788  5.617   1.00 76.25 32  A 1 
ATOM 256  C CG  . LEU A 1 32  ? -15.568 -2.713  5.764   1.00 70.38 32  A 1 
ATOM 257  C CD1 . LEU A 1 32  ? -16.692 -3.253  6.648   1.00 65.91 32  A 1 
ATOM 258  C CD2 . LEU A 1 32  ? -15.029 -1.429  6.401   1.00 64.81 32  A 1 
ATOM 259  N N   . ILE A 1 33  ? -12.215 -5.571  4.295   1.00 78.27 33  A 1 
ATOM 260  C CA  . ILE A 1 33  ? -11.112 -6.546  4.349   1.00 78.42 33  A 1 
ATOM 261  C C   . ILE A 1 33  ? -9.855  -6.034  3.623   1.00 80.09 33  A 1 
ATOM 262  O O   . ILE A 1 33  ? -8.744  -6.474  3.919   1.00 79.25 33  A 1 
ATOM 263  C CB  . ILE A 1 33  ? -11.600 -7.897  3.774   1.00 76.92 33  A 1 
ATOM 264  C CG1 . ILE A 1 33  ? -12.645 -8.546  4.708   1.00 72.61 33  A 1 
ATOM 265  C CG2 . ILE A 1 33  ? -10.451 -8.897  3.580   1.00 72.13 33  A 1 
ATOM 266  C CD1 . ILE A 1 33  ? -13.403 -9.714  4.052   1.00 67.75 33  A 1 
ATOM 267  N N   . SER A 1 34  ? -10.001 -5.098  2.674   1.00 79.16 34  A 1 
ATOM 268  C CA  . SER A 1 34  ? -8.879  -4.491  1.950   1.00 79.46 34  A 1 
ATOM 269  C C   . SER A 1 34  ? -8.417  -3.170  2.574   1.00 82.46 34  A 1 
ATOM 270  O O   . SER A 1 34  ? -7.217  -2.923  2.693   1.00 81.76 34  A 1 
ATOM 271  C CB  . SER A 1 34  ? -9.258  -4.268  0.483   1.00 76.40 34  A 1 
ATOM 272  O OG  . SER A 1 34  ? -9.715  -5.476  -0.098  1.00 68.86 34  A 1 
ATOM 273  N N   . ILE A 1 35  ? -9.365  -2.317  2.997   1.00 79.02 35  A 1 
ATOM 274  C CA  . ILE A 1 35  ? -9.096  -0.983  3.548   1.00 81.12 35  A 1 
ATOM 275  C C   . ILE A 1 35  ? -8.351  -1.077  4.881   1.00 85.01 35  A 1 
ATOM 276  O O   . ILE A 1 35  ? -7.377  -0.352  5.078   1.00 85.75 35  A 1 
ATOM 277  C CB  . ILE A 1 35  ? -10.417 -0.183  3.677   1.00 79.71 35  A 1 
ATOM 278  C CG1 . ILE A 1 35  ? -10.946 0.206   2.272   1.00 72.92 35  A 1 
ATOM 279  C CG2 . ILE A 1 35  ? -10.242 1.084   4.532   1.00 72.34 35  A 1 
ATOM 280  C CD1 . ILE A 1 35  ? -12.407 0.680   2.269   1.00 66.93 35  A 1 
ATOM 281  N N   . ILE A 1 36  ? -8.774  -1.955  5.794   1.00 85.54 36  A 1 
ATOM 282  C CA  . ILE A 1 36  ? -8.150  -2.060  7.123   1.00 87.27 36  A 1 
ATOM 283  C C   . ILE A 1 36  ? -6.661  -2.443  7.013   1.00 89.33 36  A 1 
ATOM 284  O O   . ILE A 1 36  ? -5.825  -1.687  7.523   1.00 89.56 36  A 1 
ATOM 285  C CB  . ILE A 1 36  ? -8.971  -2.970  8.068   1.00 87.10 36  A 1 
ATOM 286  C CG1 . ILE A 1 36  ? -10.351 -2.345  8.368   1.00 83.87 36  A 1 
ATOM 287  C CG2 . ILE A 1 36  ? -8.196  -3.236  9.373   1.00 82.79 36  A 1 
ATOM 288  C CD1 . ILE A 1 36  ? -11.331 -3.316  9.045   1.00 76.90 36  A 1 
ATOM 289  N N   . PRO A 1 37  ? -6.280  -3.525  6.302   1.00 88.94 37  A 1 
ATOM 290  C CA  . PRO A 1 37  ? -4.874  -3.826  6.033   1.00 89.32 37  A 1 
ATOM 291  C C   . PRO A 1 37  ? -4.111  -2.685  5.359   1.00 90.92 37  A 1 
ATOM 292  O O   . PRO A 1 37  ? -3.008  -2.354  5.788   1.00 90.57 37  A 1 
ATOM 293  C CB  . PRO A 1 37  ? -4.895  -5.063  5.135   1.00 87.16 37  A 1 
ATOM 294  C CG  . PRO A 1 37  ? -6.154  -5.788  5.582   1.00 83.76 37  A 1 
ATOM 295  C CD  . PRO A 1 37  ? -7.111  -4.624  5.822   1.00 86.18 37  A 1 
ATOM 296  N N   . ALA A 1 38  ? -4.701  -2.041  4.344   1.00 88.04 38  A 1 
ATOM 297  C CA  . ALA A 1 38  ? -4.051  -0.948  3.622   1.00 87.59 38  A 1 
ATOM 298  C C   . ALA A 1 38  ? -3.731  0.243   4.541   1.00 89.37 38  A 1 
ATOM 299  O O   . ALA A 1 38  ? -2.614  0.762   4.509   1.00 88.95 38  A 1 
ATOM 300  C CB  . ALA A 1 38  ? -4.940  -0.530  2.445   1.00 86.19 38  A 1 
ATOM 301  N N   . LEU A 1 39  ? -4.676  0.635   5.411   1.00 88.93 39  A 1 
ATOM 302  C CA  . LEU A 1 39  ? -4.473  1.709   6.385   1.00 89.48 39  A 1 
ATOM 303  C C   . LEU A 1 39  ? -3.339  1.390   7.364   1.00 91.26 39  A 1 
ATOM 304  O O   . LEU A 1 39  ? -2.530  2.271   7.655   1.00 91.16 39  A 1 
ATOM 305  C CB  . LEU A 1 39  ? -5.780  1.973   7.148   1.00 88.81 39  A 1 
ATOM 306  C CG  . LEU A 1 39  ? -6.880  2.686   6.338   1.00 84.45 39  A 1 
ATOM 307  C CD1 . LEU A 1 39  ? -8.144  2.785   7.201   1.00 80.86 39  A 1 
ATOM 308  C CD2 . LEU A 1 39  ? -6.473  4.098   5.918   1.00 79.89 39  A 1 
ATOM 309  N N   . ILE A 1 40  ? -3.246  0.147   7.834   1.00 92.70 40  A 1 
ATOM 310  C CA  . ILE A 1 40  ? -2.144  -0.293  8.705   1.00 93.57 40  A 1 
ATOM 311  C C   . ILE A 1 40  ? -0.808  -0.176  7.961   1.00 94.26 40  A 1 
ATOM 312  O O   . ILE A 1 40  ? 0.113   0.474   8.457   1.00 93.64 40  A 1 
ATOM 313  C CB  . ILE A 1 40  ? -2.398  -1.727  9.229   1.00 93.33 40  A 1 
ATOM 314  C CG1 . ILE A 1 40  ? -3.630  -1.745  10.162  1.00 91.21 40  A 1 
ATOM 315  C CG2 . ILE A 1 40  ? -1.162  -2.269  9.975   1.00 90.71 40  A 1 
ATOM 316  C CD1 . ILE A 1 40  ? -4.150  -3.152  10.479  1.00 84.80 40  A 1 
ATOM 317  N N   . CYS A 1 41  ? -0.713  -0.736  6.756   1.00 92.80 41  A 1 
ATOM 318  C CA  . CYS A 1 41  ? 0.518   -0.751  5.962   1.00 93.15 41  A 1 
ATOM 319  C C   . CYS A 1 41  ? 1.014   0.668   5.641   1.00 93.73 41  A 1 
ATOM 320  O O   . CYS A 1 41  ? 2.190   0.974   5.849   1.00 93.41 41  A 1 
ATOM 321  C CB  . CYS A 1 41  ? 0.279   -1.537  4.665   1.00 92.96 41  A 1 
ATOM 322  S SG  . CYS A 1 41  ? -0.187  -3.253  5.015   1.00 89.91 41  A 1 
ATOM 323  N N   . ILE A 1 42  ? 0.114   1.552   5.190   1.00 93.74 42  A 1 
ATOM 324  C CA  . ILE A 1 42  ? 0.415   2.956   4.873   1.00 93.38 42  A 1 
ATOM 325  C C   . ILE A 1 42  ? 0.818   3.723   6.134   1.00 94.16 42  A 1 
ATOM 326  O O   . ILE A 1 42  ? 1.779   4.487   6.107   1.00 93.60 42  A 1 
ATOM 327  C CB  . ILE A 1 42  ? -0.794  3.608   4.164   1.00 91.92 42  A 1 
ATOM 328  C CG1 . ILE A 1 42  ? -0.977  3.006   2.746   1.00 83.60 42  A 1 
ATOM 329  C CG2 . ILE A 1 42  ? -0.623  5.130   4.067   1.00 82.30 42  A 1 
ATOM 330  C CD1 . ILE A 1 42  ? -2.321  3.362   2.090   1.00 74.03 42  A 1 
ATOM 331  N N   . THR A 1 43  ? 0.119   3.512   7.253   1.00 94.12 43  A 1 
ATOM 332  C CA  . THR A 1 43  ? 0.443   4.201   8.513   1.00 94.38 43  A 1 
ATOM 333  C C   . THR A 1 43  ? 1.851   3.860   8.987   1.00 95.03 43  A 1 
ATOM 334  O O   . THR A 1 43  ? 2.598   4.763   9.362   1.00 94.44 43  A 1 
ATOM 335  C CB  . THR A 1 43  ? -0.572  3.867   9.611   1.00 94.09 43  A 1 
ATOM 336  O OG1 . THR A 1 43  ? -1.855  4.273   9.204   1.00 89.94 43  A 1 
ATOM 337  C CG2 . THR A 1 43  ? -0.287  4.593   10.925  1.00 90.25 43  A 1 
ATOM 338  N N   . ILE A 1 44  ? 2.235   2.587   8.941   1.00 95.74 44  A 1 
ATOM 339  C CA  . ILE A 1 44  ? 3.589   2.161   9.320   1.00 96.24 44  A 1 
ATOM 340  C C   . ILE A 1 44  ? 4.631   2.730   8.353   1.00 96.11 44  A 1 
ATOM 341  O O   . ILE A 1 44  ? 5.663   3.229   8.804   1.00 95.45 44  A 1 
ATOM 342  C CB  . ILE A 1 44  ? 3.647   0.619   9.427   1.00 96.32 44  A 1 
ATOM 343  C CG1 . ILE A 1 44  ? 2.760   0.085   10.581  1.00 94.42 44  A 1 
ATOM 344  C CG2 . ILE A 1 44  ? 5.085   0.106   9.594   1.00 94.19 44  A 1 
ATOM 345  C CD1 . ILE A 1 44  ? 3.144   0.542   11.995  1.00 84.26 44  A 1 
ATOM 346  N N   . HIS A 1 45  ? 4.350   2.730   7.055   1.00 95.53 45  A 1 
ATOM 347  C CA  . HIS A 1 45  ? 5.220   3.304   6.021   1.00 95.59 45  A 1 
ATOM 348  C C   . HIS A 1 45  ? 5.502   4.797   6.258   1.00 95.97 45  A 1 
ATOM 349  O O   . HIS A 1 45  ? 6.660   5.211   6.403   1.00 95.32 45  A 1 
ATOM 350  C CB  . HIS A 1 45  ? 4.553   3.066   4.664   1.00 95.26 45  A 1 
ATOM 351  C CG  . HIS A 1 45  ? 5.396   3.484   3.494   1.00 95.24 45  A 1 
ATOM 352  N ND1 . HIS A 1 45  ? 6.236   2.652   2.778   1.00 90.90 45  A 1 
ATOM 353  C CD2 . HIS A 1 45  ? 5.420   4.710   2.896   1.00 91.97 45  A 1 
ATOM 354  C CE1 . HIS A 1 45  ? 6.752   3.377   1.771   1.00 91.65 45  A 1 
ATOM 355  N NE2 . HIS A 1 45  ? 6.280   4.622   1.807   1.00 92.75 45  A 1 
ATOM 356  N N   . GLU A 1 46  ? 4.439   5.591   6.384   1.00 95.24 46  A 1 
ATOM 357  C CA  . GLU A 1 46  ? 4.537   7.036   6.609   1.00 95.07 46  A 1 
ATOM 358  C C   . GLU A 1 46  ? 5.181   7.366   7.962   1.00 95.64 46  A 1 
ATOM 359  O O   . GLU A 1 46  ? 6.018   8.266   8.073   1.00 94.75 46  A 1 
ATOM 360  C CB  . GLU A 1 46  ? 3.126   7.645   6.530   1.00 94.67 46  A 1 
ATOM 361  C CG  . GLU A 1 46  ? 2.526   7.635   5.108   1.00 90.76 46  A 1 
ATOM 362  C CD  . GLU A 1 46  ? 3.341   8.468   4.111   1.00 90.93 46  A 1 
ATOM 363  O OE1 . GLU A 1 46  ? 3.406   8.070   2.938   1.00 82.58 46  A 1 
ATOM 364  O OE2 . GLU A 1 46  ? 3.863   9.536   4.531   1.00 83.41 46  A 1 
ATOM 365  N N   . LEU A 1 47  ? 4.841   6.604   9.005   1.00 96.07 47  A 1 
ATOM 366  C CA  . LEU A 1 47  ? 5.443   6.779   10.324  1.00 96.30 47  A 1 
ATOM 367  C C   . LEU A 1 47  ? 6.952   6.497   10.300  1.00 96.73 47  A 1 
ATOM 368  O O   . LEU A 1 47  ? 7.708   7.211   10.960  1.00 96.33 47  A 1 
ATOM 369  C CB  . LEU A 1 47  ? 4.713   5.881   11.336  1.00 95.89 47  A 1 
ATOM 370  C CG  . LEU A 1 47  ? 5.212   6.056   12.782  1.00 91.36 47  A 1 
ATOM 371  C CD1 . LEU A 1 47  ? 4.916   7.453   13.325  1.00 85.53 47  A 1 
ATOM 372  C CD2 . LEU A 1 47  ? 4.533   5.040   13.692  1.00 86.01 47  A 1 
ATOM 373  N N   . ALA A 1 48  ? 7.401   5.505   9.536   1.00 96.97 48  A 1 
ATOM 374  C CA  . ALA A 1 48  ? 8.819   5.177   9.404   1.00 97.24 48  A 1 
ATOM 375  C C   . ALA A 1 48  ? 9.613   6.318   8.753   1.00 97.29 48  A 1 
ATOM 376  O O   . ALA A 1 48  ? 10.692  6.666   9.250   1.00 97.06 48  A 1 
ATOM 377  C CB  . ALA A 1 48  ? 8.953   3.871   8.626   1.00 97.35 48  A 1 
ATOM 378  N N   . HIS A 1 49  ? 9.062   6.969   7.711   1.00 96.58 49  A 1 
ATOM 379  C CA  . HIS A 1 49  ? 9.653   8.187   7.150   1.00 96.63 49  A 1 
ATOM 380  C C   . HIS A 1 49  ? 9.754   9.299   8.193   1.00 97.09 49  A 1 
ATOM 381  O O   . HIS A 1 49  ? 10.845  9.812   8.458   1.00 96.65 49  A 1 
ATOM 382  C CB  . HIS A 1 49  ? 8.831   8.696   5.958   1.00 95.97 49  A 1 
ATOM 383  C CG  . HIS A 1 49  ? 8.876   7.800   4.756   1.00 96.11 49  A 1 
ATOM 384  N ND1 . HIS A 1 49  ? 10.015  7.300   4.157   1.00 90.40 49  A 1 
ATOM 385  C CD2 . HIS A 1 49  ? 7.798   7.411   4.018   1.00 91.47 49  A 1 
ATOM 386  C CE1 . HIS A 1 49  ? 9.616   6.612   3.075   1.00 91.71 49  A 1 
ATOM 387  N NE2 . HIS A 1 49  ? 8.285   6.664   2.952   1.00 92.49 49  A 1 
ATOM 388  N N   . GLY A 1 50  ? 8.634   9.635   8.832   1.00 96.11 50  A 1 
ATOM 389  C CA  . GLY A 1 50  ? 8.582   10.719  9.810   1.00 95.92 50  A 1 
ATOM 390  C C   . GLY A 1 50  ? 9.484   10.476  11.019  1.00 96.68 50  A 1 
ATOM 391  O O   . GLY A 1 50  ? 10.199  11.381  11.458  1.00 96.29 50  A 1 
ATOM 392  N N   . TYR A 1 51  ? 9.501   9.248   11.535  1.00 96.87 51  A 1 
ATOM 393  C CA  . TYR A 1 51  ? 10.349  8.871   12.667  1.00 97.09 51  A 1 
ATOM 394  C C   . TYR A 1 51  ? 11.837  8.914   12.308  1.00 97.29 51  A 1 
ATOM 395  O O   . TYR A 1 51  ? 12.643  9.450   13.073  1.00 97.05 51  A 1 
ATOM 396  C CB  . TYR A 1 51  ? 9.945   7.478   13.170  1.00 97.09 51  A 1 
ATOM 397  C CG  . TYR A 1 51  ? 10.768  7.018   14.359  1.00 95.75 51  A 1 
ATOM 398  C CD1 . TYR A 1 51  ? 11.795  6.068   14.187  1.00 91.71 51  A 1 
ATOM 399  C CD2 . TYR A 1 51  ? 10.522  7.563   15.634  1.00 92.83 51  A 1 
ATOM 400  C CE1 . TYR A 1 51  ? 12.565  5.657   15.292  1.00 91.24 51  A 1 
ATOM 401  C CE2 . TYR A 1 51  ? 11.293  7.157   16.740  1.00 92.11 51  A 1 
ATOM 402  C CZ  . TYR A 1 51  ? 12.314  6.199   16.569  1.00 92.05 51  A 1 
ATOM 403  O OH  . TYR A 1 51  ? 13.057  5.800   17.640  1.00 90.12 51  A 1 
ATOM 404  N N   . THR A 1 52  ? 12.209  8.413   11.132  1.00 97.35 52  A 1 
ATOM 405  C CA  . THR A 1 52  ? 13.601  8.438   10.664  1.00 97.79 52  A 1 
ATOM 406  C C   . THR A 1 52  ? 14.080  9.870   10.443  1.00 97.87 52  A 1 
ATOM 407  O O   . THR A 1 52  ? 15.146  10.234  10.939  1.00 97.54 52  A 1 
ATOM 408  C CB  . THR A 1 52  ? 13.765  7.592   9.399   1.00 97.84 52  A 1 
ATOM 409  O OG1 . THR A 1 52  ? 13.395  6.271   9.720   1.00 95.15 52  A 1 
ATOM 410  C CG2 . THR A 1 52  ? 15.210  7.547   8.915   1.00 95.28 52  A 1 
ATOM 411  N N   . ALA A 1 53  ? 13.270  10.712  9.789   1.00 97.23 53  A 1 
ATOM 412  C CA  . ALA A 1 53  ? 13.568  12.133  9.618   1.00 97.14 53  A 1 
ATOM 413  C C   . ALA A 1 53  ? 13.775  12.834  10.969  1.00 97.19 53  A 1 
ATOM 414  O O   . ALA A 1 53  ? 14.782  13.516  11.168  1.00 96.57 53  A 1 
ATOM 415  C CB  . ALA A 1 53  ? 12.426  12.775  8.821   1.00 96.80 53  A 1 
ATOM 416  N N   . TYR A 1 54  ? 12.883  12.582  11.929  1.00 97.02 54  A 1 
ATOM 417  C CA  . TYR A 1 54  ? 12.987  13.116  13.289  1.00 97.05 54  A 1 
ATOM 418  C C   . TYR A 1 54  ? 14.293  12.699  13.983  1.00 97.12 54  A 1 
ATOM 419  O O   . TYR A 1 54  ? 15.004  13.540  14.537  1.00 96.69 54  A 1 
ATOM 420  C CB  . TYR A 1 54  ? 11.755  12.667  14.099  1.00 97.02 54  A 1 
ATOM 421  C CG  . TYR A 1 54  ? 11.826  13.046  15.569  1.00 96.51 54  A 1 
ATOM 422  C CD1 . TYR A 1 54  ? 11.991  12.051  16.555  1.00 93.62 54  A 1 
ATOM 423  C CD2 . TYR A 1 54  ? 11.775  14.399  15.941  1.00 94.46 54  A 1 
ATOM 424  C CE1 . TYR A 1 54  ? 12.098  12.413  17.910  1.00 93.82 54  A 1 
ATOM 425  C CE2 . TYR A 1 54  ? 11.887  14.765  17.296  1.00 94.00 54  A 1 
ATOM 426  C CZ  . TYR A 1 54  ? 12.047  13.773  18.284  1.00 94.27 54  A 1 
ATOM 427  O OH  . TYR A 1 54  ? 12.152  14.129  19.592  1.00 92.53 54  A 1 
ATOM 428  N N   . ARG A 1 55  ? 14.661  11.419  13.902  1.00 97.14 55  A 1 
ATOM 429  C CA  . ARG A 1 55  ? 15.926  10.906  14.470  1.00 97.13 55  A 1 
ATOM 430  C C   . ARG A 1 55  ? 17.169  11.488  13.794  1.00 97.34 55  A 1 
ATOM 431  O O   . ARG A 1 55  ? 18.214  11.591  14.436  1.00 96.14 55  A 1 
ATOM 432  C CB  . ARG A 1 55  ? 15.942  9.371   14.397  1.00 97.07 55  A 1 
ATOM 433  C CG  . ARG A 1 55  ? 14.944  8.694   15.350  1.00 91.77 55  A 1 
ATOM 434  C CD  . ARG A 1 55  ? 15.250  8.919   16.837  1.00 87.76 55  A 1 
ATOM 435  N NE  . ARG A 1 55  ? 16.539  8.310   17.225  1.00 81.17 55  A 1 
ATOM 436  C CZ  . ARG A 1 55  ? 16.753  7.485   18.243  1.00 73.11 55  A 1 
ATOM 437  N NH1 . ARG A 1 55  ? 15.799  7.108   19.045  1.00 65.35 55  A 1 
ATOM 438  N NH2 . ARG A 1 55  ? 17.946  7.014   18.466  1.00 64.81 55  A 1 
ATOM 439  N N   . LEU A 1 56  ? 17.059  11.896  12.529  1.00 96.54 56  A 1 
ATOM 440  C CA  . LEU A 1 56  ? 18.126  12.538  11.758  1.00 96.61 56  A 1 
ATOM 441  C C   . LEU A 1 56  ? 18.174  14.071  11.924  1.00 96.60 56  A 1 
ATOM 442  O O   . LEU A 1 56  ? 19.068  14.708  11.371  1.00 95.33 56  A 1 
ATOM 443  C CB  . LEU A 1 56  ? 17.998  12.100  10.288  1.00 96.73 56  A 1 
ATOM 444  C CG  . LEU A 1 56  ? 18.272  10.598  10.051  1.00 96.21 56  A 1 
ATOM 445  C CD1 . LEU A 1 56  ? 17.960  10.252  8.596   1.00 94.11 56  A 1 
ATOM 446  C CD2 . LEU A 1 56  ? 19.727  10.213  10.334  1.00 94.07 56  A 1 
ATOM 447  N N   . GLY A 1 57  ? 17.267  14.653  12.705  1.00 96.46 57  A 1 
ATOM 448  C CA  . GLY A 1 57  ? 17.268  16.068  13.088  1.00 95.99 57  A 1 
ATOM 449  C C   . GLY A 1 57  ? 16.147  16.923  12.492  1.00 96.53 57  A 1 
ATOM 450  O O   . GLY A 1 57  ? 16.061  18.102  12.833  1.00 94.65 57  A 1 
ATOM 451  N N   . ASP A 1 58  ? 15.280  16.360  11.642  1.00 95.13 58  A 1 
ATOM 452  C CA  . ASP A 1 58  ? 14.122  17.089  11.117  1.00 95.32 58  A 1 
ATOM 453  C C   . ASP A 1 58  ? 12.889  16.905  12.015  1.00 95.64 58  A 1 
ATOM 454  O O   . ASP A 1 58  ? 12.273  15.844  12.054  1.00 94.14 58  A 1 
ATOM 455  C CB  . ASP A 1 58  ? 13.831  16.676  9.672   1.00 94.35 58  A 1 
ATOM 456  C CG  . ASP A 1 58  ? 12.606  17.414  9.114   1.00 94.23 58  A 1 
ATOM 457  O OD1 . ASP A 1 58  ? 12.266  18.508  9.634   1.00 88.79 58  A 1 
ATOM 458  O OD2 . ASP A 1 58  ? 11.983  16.897  8.167   1.00 90.20 58  A 1 
ATOM 459  N N   . THR A 1 59  ? 12.489  17.960  12.725  1.00 95.09 59  A 1 
ATOM 460  C CA  . THR A 1 59  ? 11.311  17.940  13.611  1.00 94.75 59  A 1 
ATOM 461  C C   . THR A 1 59  ? 9.997   18.269  12.902  1.00 95.03 59  A 1 
ATOM 462  O O   . THR A 1 59  ? 8.951   18.240  13.547  1.00 93.20 59  A 1 
ATOM 463  C CB  . THR A 1 59  ? 11.504  18.867  14.826  1.00 94.26 59  A 1 
ATOM 464  O OG1 . THR A 1 59  ? 11.676  20.200  14.428  1.00 92.15 59  A 1 
ATOM 465  C CG2 . THR A 1 59  ? 12.733  18.475  15.647  1.00 89.76 59  A 1 
ATOM 466  N N   . THR A 1 60  ? 9.997   18.530  11.587  1.00 94.19 60  A 1 
ATOM 467  C CA  . THR A 1 60  ? 8.837   19.056  10.843  1.00 93.53 60  A 1 
ATOM 468  C C   . THR A 1 60  ? 7.578   18.206  11.045  1.00 94.35 60  A 1 
ATOM 469  O O   . THR A 1 60  ? 6.524   18.727  11.414  1.00 92.79 60  A 1 
ATOM 470  C CB  . THR A 1 60  ? 9.151   19.155  9.338   1.00 92.76 60  A 1 
ATOM 471  O OG1 . THR A 1 60  ? 10.319  19.924  9.141   1.00 86.17 60  A 1 
ATOM 472  C CG2 . THR A 1 60  ? 8.046   19.853  8.553   1.00 84.22 60  A 1 
ATOM 473  N N   . ALA A 1 61  ? 7.680   16.885  10.871  1.00 92.58 61  A 1 
ATOM 474  C CA  . ALA A 1 61  ? 6.546   15.978  11.057  1.00 91.75 61  A 1 
ATOM 475  C C   . ALA A 1 61  ? 6.019   15.968  12.501  1.00 92.24 61  A 1 
ATOM 476  O O   . ALA A 1 61  ? 4.811   15.888  12.725  1.00 90.79 61  A 1 
ATOM 477  C CB  . ALA A 1 61  ? 6.982   14.574  10.634  1.00 91.04 61  A 1 
ATOM 478  N N   . LYS A 1 62  ? 6.918   16.057  13.481  1.00 94.94 62  A 1 
ATOM 479  C CA  . LYS A 1 62  ? 6.570   16.116  14.908  1.00 94.08 62  A 1 
ATOM 480  C C   . LYS A 1 62  ? 5.873   17.430  15.250  1.00 94.09 62  A 1 
ATOM 481  O O   . LYS A 1 62  ? 4.816   17.394  15.870  1.00 92.32 62  A 1 
ATOM 482  C CB  . LYS A 1 62  ? 7.836   15.904  15.748  1.00 93.62 62  A 1 
ATOM 483  C CG  . LYS A 1 62  ? 7.522   15.862  17.252  1.00 90.57 62  A 1 
ATOM 484  C CD  . LYS A 1 62  ? 8.823   15.713  18.049  1.00 84.23 62  A 1 
ATOM 485  C CE  . LYS A 1 62  ? 8.547   15.689  19.554  1.00 77.88 62  A 1 
ATOM 486  N NZ  . LYS A 1 62  ? 9.815   15.607  20.322  1.00 68.48 62  A 1 
ATOM 487  N N   . ASP A 1 63  ? 6.429   18.555  14.792  1.00 93.70 63  A 1 
ATOM 488  C CA  . ASP A 1 63  ? 5.903   19.901  15.046  1.00 93.34 63  A 1 
ATOM 489  C C   . ASP A 1 63  ? 4.497   20.074  14.444  1.00 93.37 63  A 1 
ATOM 490  O O   . ASP A 1 63  ? 3.633   20.723  15.026  1.00 91.35 63  A 1 
ATOM 491  C CB  . ASP A 1 63  ? 6.883   20.954  14.471  1.00 93.01 63  A 1 
ATOM 492  C CG  . ASP A 1 63  ? 8.302   20.923  15.068  1.00 91.05 63  A 1 
ATOM 493  O OD1 . ASP A 1 63  ? 8.478   20.393  16.189  1.00 85.46 63  A 1 
ATOM 494  O OD2 . ASP A 1 63  ? 9.244   21.395  14.376  1.00 87.62 63  A 1 
ATOM 495  N N   . MET A 1 64  ? 4.225   19.411  13.316  1.00 93.54 64  A 1 
ATOM 496  C CA  . MET A 1 64  ? 2.908   19.381  12.664  1.00 92.63 64  A 1 
ATOM 497  C C   . MET A 1 64  ? 1.957   18.302  13.222  1.00 92.74 64  A 1 
ATOM 498  O O   . MET A 1 64  ? 0.861   18.099  12.687  1.00 88.89 64  A 1 
ATOM 499  C CB  . MET A 1 64  ? 3.102   19.221  11.151  1.00 91.78 64  A 1 
ATOM 500  C CG  . MET A 1 64  ? 3.822   20.417  10.515  1.00 89.14 64  A 1 
ATOM 501  S SD  . MET A 1 64  ? 4.084   20.254  8.729   1.00 86.07 64  A 1 
ATOM 502  C CE  . MET A 1 64  ? 2.383   20.419  8.119   1.00 73.67 64  A 1 
ATOM 503  N N   . GLY A 1 65  ? 2.351   17.550  14.250  1.00 93.06 65  A 1 
ATOM 504  C CA  . GLY A 1 65  ? 1.558   16.463  14.835  1.00 92.46 65  A 1 
ATOM 505  C C   . GLY A 1 65  ? 1.282   15.298  13.875  1.00 93.13 65  A 1 
ATOM 506  O O   . GLY A 1 65  ? 0.289   14.583  14.041  1.00 90.16 65  A 1 
ATOM 507  N N   . ARG A 1 66  ? 2.117   15.120  12.847  1.00 91.99 66  A 1 
ATOM 508  C CA  . ARG A 1 66  ? 2.020   14.087  11.795  1.00 92.17 66  A 1 
ATOM 509  C C   . ARG A 1 66  ? 2.797   12.811  12.133  1.00 93.57 66  A 1 
ATOM 510  O O   . ARG A 1 66  ? 2.612   11.801  11.464  1.00 89.14 66  A 1 
ATOM 511  C CB  . ARG A 1 66  ? 2.489   14.685  10.457  1.00 89.67 66  A 1 
ATOM 512  C CG  . ARG A 1 66  ? 1.596   15.828  9.933   1.00 85.16 66  A 1 
ATOM 513  C CD  . ARG A 1 66  ? 0.362   15.305  9.178   1.00 82.82 66  A 1 
ATOM 514  N NE  . ARG A 1 66  ? 0.755   14.684  7.897   1.00 79.46 66  A 1 
ATOM 515  C CZ  . ARG A 1 66  ? 0.064   13.818  7.191   1.00 77.38 66  A 1 
ATOM 516  N NH1 . ARG A 1 66  ? -1.116  13.424  7.545   1.00 66.46 66  A 1 
ATOM 517  N NH2 . ARG A 1 66  ? 0.563   13.310  6.101   1.00 66.80 66  A 1 
ATOM 518  N N   . LEU A 1 67  ? 3.618   12.829  13.186  1.00 90.86 67  A 1 
ATOM 519  C CA  . LEU A 1 67  ? 4.307   11.650  13.717  1.00 91.35 67  A 1 
ATOM 520  C C   . LEU A 1 67  ? 3.350   10.850  14.626  1.00 92.13 67  A 1 
ATOM 521  O O   . LEU A 1 67  ? 3.396   10.969  15.849  1.00 87.33 67  A 1 
ATOM 522  C CB  . LEU A 1 67  ? 5.600   12.118  14.415  1.00 89.48 67  A 1 
ATOM 523  C CG  . LEU A 1 67  ? 6.566   10.972  14.747  1.00 86.63 67  A 1 
ATOM 524  C CD1 . LEU A 1 67  ? 7.146   10.354  13.477  1.00 82.51 67  A 1 
ATOM 525  C CD2 . LEU A 1 67  ? 7.734   11.494  15.583  1.00 84.67 67  A 1 
ATOM 526  N N   . THR A 1 68  ? 2.428   10.096  14.022  1.00 92.86 68  A 1 
ATOM 527  C CA  . THR A 1 68  ? 1.321   9.432   14.734  1.00 92.84 68  A 1 
ATOM 528  C C   . THR A 1 68  ? 0.927   8.112   14.076  1.00 92.89 68  A 1 
ATOM 529  O O   . THR A 1 68  ? 1.028   7.973   12.860  1.00 90.44 68  A 1 
ATOM 530  C CB  . THR A 1 68  ? 0.107   10.375  14.812  1.00 90.80 68  A 1 
ATOM 531  O OG1 . THR A 1 68  ? -0.940  9.817   15.567  1.00 85.01 68  A 1 
ATOM 532  C CG2 . THR A 1 68  ? -0.485  10.734  13.443  1.00 85.80 68  A 1 
ATOM 533  N N   . LEU A 1 69  ? 0.407   7.180   14.879  1.00 90.06 69  A 1 
ATOM 534  C CA  . LEU A 1 69  ? -0.224  5.935   14.419  1.00 90.66 69  A 1 
ATOM 535  C C   . LEU A 1 69  ? -1.695  6.118   14.002  1.00 91.30 69  A 1 
ATOM 536  O O   . LEU A 1 69  ? -2.343  5.150   13.620  1.00 88.29 69  A 1 
ATOM 537  C CB  . LEU A 1 69  ? -0.110  4.871   15.531  1.00 89.70 69  A 1 
ATOM 538  C CG  . LEU A 1 69  ? 1.315   4.326   15.750  1.00 88.23 69  A 1 
ATOM 539  C CD1 . LEU A 1 69  ? 1.342   3.470   17.013  1.00 83.63 69  A 1 
ATOM 540  C CD2 . LEU A 1 69  ? 1.773   3.465   14.573  1.00 85.16 69  A 1 
ATOM 541  N N   . ASN A 1 70  ? -2.248  7.336   14.089  1.00 89.59 70  A 1 
ATOM 542  C CA  . ASN A 1 70  ? -3.615  7.581   13.640  1.00 89.61 70  A 1 
ATOM 543  C C   . ASN A 1 70  ? -3.683  7.567   12.096  1.00 89.40 70  A 1 
ATOM 544  O O   . ASN A 1 70  ? -3.191  8.524   11.481  1.00 87.71 70  A 1 
ATOM 545  C CB  . ASN A 1 70  ? -4.130  8.900   14.237  1.00 88.44 70  A 1 
ATOM 546  C CG  . ASN A 1 70  ? -5.577  9.186   13.857  1.00 85.68 70  A 1 
ATOM 547  O OD1 . ASN A 1 70  ? -6.176  8.560   13.007  1.00 78.20 70  A 1 
ATOM 548  N ND2 . ASN A 1 70  ? -6.195  10.165  14.475  1.00 79.81 70  A 1 
ATOM 549  N N   . PRO A 1 71  ? -4.335  6.547   11.468  1.00 89.80 71  A 1 
ATOM 550  C CA  . PRO A 1 71  ? -4.358  6.400   10.013  1.00 88.39 71  A 1 
ATOM 551  C C   . PRO A 1 71  ? -5.081  7.557   9.315   1.00 88.64 71  A 1 
ATOM 552  O O   . PRO A 1 71  ? -4.704  7.941   8.211   1.00 86.17 71  A 1 
ATOM 553  C CB  . PRO A 1 71  ? -5.048  5.056   9.758   1.00 86.60 71  A 1 
ATOM 554  C CG  . PRO A 1 71  ? -5.939  4.863   10.981  1.00 85.52 71  A 1 
ATOM 555  C CD  . PRO A 1 71  ? -5.109  5.489   12.094  1.00 89.32 71  A 1 
ATOM 556  N N   . ILE A 1 72  ? -6.063  8.184   9.978   1.00 90.12 72  A 1 
ATOM 557  C CA  . ILE A 1 72  ? -6.850  9.299   9.421   1.00 89.78 72  A 1 
ATOM 558  C C   . ILE A 1 72  ? -5.943  10.467  9.007   1.00 89.35 72  A 1 
ATOM 559  O O   . ILE A 1 72  ? -6.181  11.125  7.995   1.00 87.27 72  A 1 
ATOM 560  C CB  . ILE A 1 72  ? -7.921  9.768   10.435  1.00 89.22 72  A 1 
ATOM 561  C CG1 . ILE A 1 72  ? -8.872  8.605   10.808  1.00 84.85 72  A 1 
ATOM 562  C CG2 . ILE A 1 72  ? -8.723  10.964  9.883   1.00 81.76 72  A 1 
ATOM 563  C CD1 . ILE A 1 72  ? -9.880  8.945   11.914  1.00 73.24 72  A 1 
ATOM 564  N N   . LYS A 1 73  ? -4.866  10.718  9.748   1.00 90.99 73  A 1 
ATOM 565  C CA  . LYS A 1 73  ? -3.920  11.790  9.412   1.00 90.65 73  A 1 
ATOM 566  C C   . LYS A 1 73  ? -3.134  11.510  8.129   1.00 91.06 73  A 1 
ATOM 567  O O   . LYS A 1 73  ? -2.636  12.461  7.534   1.00 86.55 73  A 1 
ATOM 568  C CB  . LYS A 1 73  ? -2.983  12.065  10.591  1.00 90.07 73  A 1 
ATOM 569  C CG  . LYS A 1 73  ? -3.719  12.713  11.775  1.00 87.07 73  A 1 
ATOM 570  C CD  . LYS A 1 73  ? -2.697  13.282  12.766  1.00 80.46 73  A 1 
ATOM 571  C CE  . LYS A 1 73  ? -3.361  13.961  13.962  1.00 75.56 73  A 1 
ATOM 572  N NZ  . LYS A 1 73  ? -2.344  14.577  14.849  1.00 65.67 73  A 1 
ATOM 573  N N   . HIS A 1 74  ? -3.046  10.255  7.687   1.00 88.22 74  A 1 
ATOM 574  C CA  . HIS A 1 74  ? -2.334  9.843   6.472   1.00 85.69 74  A 1 
ATOM 575  C C   . HIS A 1 74  ? -3.248  9.701   5.246   1.00 86.56 74  A 1 
ATOM 576  O O   . HIS A 1 74  ? -2.770  9.489   4.141   1.00 83.91 74  A 1 
ATOM 577  C CB  . HIS A 1 74  ? -1.530  8.571   6.767   1.00 84.55 74  A 1 
ATOM 578  C CG  . HIS A 1 74  ? -0.582  8.771   7.920   1.00 84.63 74  A 1 
ATOM 579  N ND1 . HIS A 1 74  ? 0.606   9.460   7.894   1.00 73.78 74  A 1 
ATOM 580  C CD2 . HIS A 1 74  ? -0.784  8.362   9.208   1.00 77.44 74  A 1 
ATOM 581  C CE1 . HIS A 1 74  ? 1.119   9.448   9.139   1.00 78.15 74  A 1 
ATOM 582  N NE2 . HIS A 1 74  ? 0.296   8.804   9.974   1.00 80.02 74  A 1 
ATOM 583  N N   . ILE A 1 75  ? -4.561  9.880   5.422   1.00 87.89 75  A 1 
ATOM 584  C CA  . ILE A 1 75  ? -5.533  9.813   4.335   1.00 87.54 75  A 1 
ATOM 585  C C   . ILE A 1 75  ? -5.477  11.092  3.484   1.00 88.45 75  A 1 
ATOM 586  O O   . ILE A 1 75  ? -5.537  12.215  3.991   1.00 85.74 75  A 1 
ATOM 587  C CB  . ILE A 1 75  ? -6.937  9.520   4.906   1.00 85.02 75  A 1 
ATOM 588  C CG1 . ILE A 1 75  ? -6.959  8.090   5.507   1.00 80.11 75  A 1 
ATOM 589  C CG2 . ILE A 1 75  ? -8.014  9.677   3.836   1.00 78.88 75  A 1 
ATOM 590  C CD1 . ILE A 1 75  ? -8.283  7.698   6.173   1.00 72.70 75  A 1 
ATOM 591  N N   . ASP A 1 76  ? -5.423  10.908  2.159   1.00 86.32 76  A 1 
ATOM 592  C CA  . ASP A 1 76  ? -5.673  11.938  1.158   1.00 86.55 76  A 1 
ATOM 593  C C   . ASP A 1 76  ? -7.021  11.657  0.483   1.00 87.31 76  A 1 
ATOM 594  O O   . ASP A 1 76  ? -7.204  10.619  -0.151  1.00 85.32 76  A 1 
ATOM 595  C CB  . ASP A 1 76  ? -4.516  11.987  0.150   1.00 83.83 76  A 1 
ATOM 596  C CG  . ASP A 1 76  ? -4.607  13.234  -0.726  1.00 80.17 76  A 1 
ATOM 597  O OD1 . ASP A 1 76  ? -5.680  13.443  -1.326  1.00 76.02 76  A 1 
ATOM 598  O OD2 . ASP A 1 76  ? -3.633  14.014  -0.718  1.00 75.89 76  A 1 
ATOM 599  N N   . VAL A 1 77  ? -7.989  12.570  0.638   1.00 84.17 77  A 1 
ATOM 600  C CA  . VAL A 1 77  ? -9.350  12.410  0.091   1.00 83.82 77  A 1 
ATOM 601  C C   . VAL A 1 77  ? -9.324  12.321  -1.436  1.00 83.92 77  A 1 
ATOM 602  O O   . VAL A 1 77  ? -10.035 11.505  -2.019  1.00 82.74 77  A 1 
ATOM 603  C CB  . VAL A 1 77  ? -10.262 13.567  0.544   1.00 83.49 77  A 1 
ATOM 604  C CG1 . VAL A 1 77  ? -11.682 13.437  -0.015  1.00 78.27 77  A 1 
ATOM 605  C CG2 . VAL A 1 77  ? -10.371 13.619  2.074   1.00 77.95 77  A 1 
ATOM 606  N N   . PHE A 1 78  ? -8.476  13.123  -2.088  1.00 84.70 78  A 1 
ATOM 607  C CA  . PHE A 1 78  ? -8.319  13.080  -3.535  1.00 82.63 78  A 1 
ATOM 608  C C   . PHE A 1 78  ? -7.616  11.791  -3.980  1.00 82.03 78  A 1 
ATOM 609  O O   . PHE A 1 78  ? -8.055  11.159  -4.934  1.00 77.80 78  A 1 
ATOM 610  C CB  . PHE A 1 78  ? -7.587  14.339  -4.002  1.00 81.60 78  A 1 
ATOM 611  C CG  . PHE A 1 78  ? -7.543  14.480  -5.510  1.00 76.22 78  A 1 
ATOM 612  C CD1 . PHE A 1 78  ? -6.323  14.377  -6.197  1.00 69.14 78  A 1 
ATOM 613  C CD2 . PHE A 1 78  ? -8.731  14.698  -6.228  1.00 68.65 78  A 1 
ATOM 614  C CE1 . PHE A 1 78  ? -6.290  14.490  -7.597  1.00 63.71 78  A 1 
ATOM 615  C CE2 . PHE A 1 78  ? -8.701  14.804  -7.630  1.00 63.62 78  A 1 
ATOM 616  C CZ  . PHE A 1 78  ? -7.477  14.697  -8.315  1.00 64.98 78  A 1 
ATOM 617  N N   . GLY A 1 79  ? -6.605  11.342  -3.236  1.00 80.93 79  A 1 
ATOM 618  C CA  . GLY A 1 79  ? -5.962  10.048  -3.459  1.00 78.02 79  A 1 
ATOM 619  C C   . GLY A 1 79  ? -6.932  8.869   -3.367  1.00 78.24 79  A 1 
ATOM 620  O O   . GLY A 1 79  ? -6.896  7.982   -4.218  1.00 76.13 79  A 1 
ATOM 621  N N   . ILE A 1 80  ? -7.861  8.876   -2.400  1.00 78.84 80  A 1 
ATOM 622  C CA  . ILE A 1 80  ? -8.930  7.859   -2.309  1.00 76.42 80  A 1 
ATOM 623  C C   . ILE A 1 80  ? -9.871  7.939   -3.510  1.00 76.12 80  A 1 
ATOM 624  O O   . ILE A 1 80  ? -10.199 6.908   -4.094  1.00 74.80 80  A 1 
ATOM 625  C CB  . ILE A 1 80  ? -9.728  7.983   -0.990  1.00 75.47 80  A 1 
ATOM 626  C CG1 . ILE A 1 80  ? -8.832  7.565   0.193   1.00 71.32 80  A 1 
ATOM 627  C CG2 . ILE A 1 80  ? -11.007 7.120   -1.016  1.00 70.56 80  A 1 
ATOM 628  C CD1 . ILE A 1 80  ? -9.523  7.681   1.550   1.00 64.45 80  A 1 
ATOM 629  N N   . LEU A 1 81  ? -10.303 9.143   -3.899  1.00 75.77 81  A 1 
ATOM 630  C CA  . LEU A 1 81  ? -11.170 9.314   -5.065  1.00 74.39 81  A 1 
ATOM 631  C C   . LEU A 1 81  ? -10.512 8.743   -6.327  1.00 73.59 81  A 1 
ATOM 632  O O   . LEU A 1 81  ? -11.149 7.999   -7.072  1.00 73.89 81  A 1 
ATOM 633  C CB  . LEU A 1 81  ? -11.510 10.807  -5.220  1.00 76.74 81  A 1 
ATOM 634  C CG  . LEU A 1 81  ? -12.436 11.111  -6.414  1.00 70.16 81  A 1 
ATOM 635  C CD1 . LEU A 1 81  ? -13.828 10.509  -6.225  1.00 64.57 81  A 1 
ATOM 636  C CD2 . LEU A 1 81  ? -12.575 12.623  -6.578  1.00 65.39 81  A 1 
ATOM 637  N N   . MET A 1 82  ? -9.228  9.032   -6.536  1.00 77.96 82  A 1 
ATOM 638  C CA  . MET A 1 82  ? -8.454  8.488   -7.656  1.00 75.33 82  A 1 
ATOM 639  C C   . MET A 1 82  ? -8.339  6.962   -7.583  1.00 75.33 82  A 1 
ATOM 640  O O   . MET A 1 82  ? -8.472  6.299   -8.608  1.00 72.72 82  A 1 
ATOM 641  C CB  . MET A 1 82  ? -7.068  9.140   -7.688  1.00 72.75 82  A 1 
ATOM 642  C CG  . MET A 1 82  ? -7.140  10.632  -8.040  1.00 68.82 82  A 1 
ATOM 643  S SD  . MET A 1 82  ? -7.786  11.030  -9.679  1.00 62.95 82  A 1 
ATOM 644  C CE  . MET A 1 82  ? -6.380  10.499  -10.680 1.00 56.88 82  A 1 
ATOM 645  N N   . MET A 1 83  ? -8.176  6.396   -6.388  1.00 76.02 83  A 1 
ATOM 646  C CA  . MET A 1 83  ? -8.164  4.941   -6.197  1.00 74.21 83  A 1 
ATOM 647  C C   . MET A 1 83  ? -9.498  4.302   -6.603  1.00 73.98 83  A 1 
ATOM 648  O O   . MET A 1 83  ? -9.504  3.263   -7.256  1.00 72.12 83  A 1 
ATOM 649  C CB  . MET A 1 83  ? -7.820  4.621   -4.739  1.00 71.62 83  A 1 
ATOM 650  C CG  . MET A 1 83  ? -7.631  3.122   -4.487  1.00 65.43 83  A 1 
ATOM 651  S SD  . MET A 1 83  ? -7.239  2.707   -2.768  1.00 60.48 83  A 1 
ATOM 652  C CE  . MET A 1 83  ? -5.573  3.414   -2.623  1.00 54.76 83  A 1 
ATOM 653  N N   . VAL A 1 84  ? -10.626 4.932   -6.265  1.00 73.53 84  A 1 
ATOM 654  C CA  . VAL A 1 84  ? -11.964 4.433   -6.624  1.00 70.80 84  A 1 
ATOM 655  C C   . VAL A 1 84  ? -12.232 4.559   -8.124  1.00 71.10 84  A 1 
ATOM 656  O O   . VAL A 1 84  ? -12.802 3.652   -8.720  1.00 69.42 84  A 1 
ATOM 657  C CB  . VAL A 1 84  ? -13.045 5.161   -5.801  1.00 69.81 84  A 1 
ATOM 658  C CG1 . VAL A 1 84  ? -14.471 4.803   -6.239  1.00 65.65 84  A 1 
ATOM 659  C CG2 . VAL A 1 84  ? -12.931 4.802   -4.312  1.00 67.10 84  A 1 
ATOM 660  N N   . VAL A 1 85  ? -11.831 5.673   -8.747  1.00 69.65 85  A 1 
ATOM 661  C CA  . VAL A 1 85  ? -12.131 5.962   -10.162 1.00 68.85 85  A 1 
ATOM 662  C C   . VAL A 1 85  ? -11.138 5.297   -11.113 1.00 68.01 85  A 1 
ATOM 663  O O   . VAL A 1 85  ? -11.538 4.797   -12.163 1.00 66.07 85  A 1 
ATOM 664  C CB  . VAL A 1 85  ? -12.192 7.486   -10.394 1.00 69.80 85  A 1 
ATOM 665  C CG1 . VAL A 1 85  ? -12.421 7.854   -11.865 1.00 65.64 85  A 1 
ATOM 666  C CG2 . VAL A 1 85  ? -13.347 8.116   -9.599  1.00 67.79 85  A 1 
ATOM 667  N N   . LEU A 1 86  ? -9.851  5.302   -10.772 1.00 73.48 86  A 1 
ATOM 668  C CA  . LEU A 1 86  ? -8.763  4.850   -11.644 1.00 71.23 86  A 1 
ATOM 669  C C   . LEU A 1 86  ? -8.074  3.570   -11.156 1.00 71.43 86  A 1 
ATOM 670  O O   . LEU A 1 86  ? -7.140  3.114   -11.801 1.00 66.44 86  A 1 
ATOM 671  C CB  . LEU A 1 86  ? -7.743  5.988   -11.841 1.00 69.70 86  A 1 
ATOM 672  C CG  . LEU A 1 86  ? -8.278  7.277   -12.487 1.00 66.71 86  A 1 
ATOM 673  C CD1 . LEU A 1 86  ? -7.099  8.207   -12.772 1.00 64.77 86  A 1 
ATOM 674  C CD2 . LEU A 1 86  ? -8.985  7.043   -13.824 1.00 63.17 86  A 1 
ATOM 675  N N   . GLY A 1 87  ? -8.478  3.007   -10.012 1.00 71.64 87  A 1 
ATOM 676  C CA  . GLY A 1 87  ? -7.798  1.853   -9.415  1.00 69.52 87  A 1 
ATOM 677  C C   . GLY A 1 87  ? -6.405  2.171   -8.854  1.00 71.66 87  A 1 
ATOM 678  O O   . GLY A 1 87  ? -5.704  1.273   -8.401  1.00 68.33 87  A 1 
ATOM 679  N N   . PHE A 1 88  ? -5.996  3.452   -8.863  1.00 73.05 88  A 1 
ATOM 680  C CA  . PHE A 1 88  ? -4.720  3.919   -8.335  1.00 73.53 88  A 1 
ATOM 681  C C   . PHE A 1 88  ? -4.923  5.197   -7.520  1.00 75.17 88  A 1 
ATOM 682  O O   . PHE A 1 88  ? -5.603  6.124   -7.951  1.00 70.63 88  A 1 
ATOM 683  C CB  . PHE A 1 88  ? -3.730  4.147   -9.484  1.00 70.50 88  A 1 
ATOM 684  C CG  . PHE A 1 88  ? -2.412  4.738   -9.027  1.00 68.67 88  A 1 
ATOM 685  C CD1 . PHE A 1 88  ? -2.153  6.113   -9.205  1.00 65.37 88  A 1 
ATOM 686  C CD2 . PHE A 1 88  ? -1.466  3.932   -8.372  1.00 65.43 88  A 1 
ATOM 687  C CE1 . PHE A 1 88  ? -0.953  6.673   -8.734  1.00 60.37 88  A 1 
ATOM 688  C CE2 . PHE A 1 88  ? -0.266  4.496   -7.898  1.00 61.33 88  A 1 
ATOM 689  C CZ  . PHE A 1 88  ? -0.010  5.863   -8.080  1.00 61.79 88  A 1 
ATOM 690  N N   . GLY A 1 89  ? -4.302  5.264   -6.352  1.00 76.48 89  A 1 
ATOM 691  C CA  . GLY A 1 89  ? -4.374  6.412   -5.463  1.00 76.78 89  A 1 
ATOM 692  C C   . GLY A 1 89  ? -3.125  6.541   -4.607  1.00 78.78 89  A 1 
ATOM 693  O O   . GLY A 1 89  ? -2.205  5.729   -4.701  1.00 76.00 89  A 1 
ATOM 694  N N   . TRP A 1 90  ? -3.105  7.567   -3.761  1.00 80.56 90  A 1 
ATOM 695  C CA  . TRP A 1 90  ? -1.970  7.840   -2.880  1.00 81.45 90  A 1 
ATOM 696  C C   . TRP A 1 90  ? -2.434  8.304   -1.503  1.00 81.63 90  A 1 
ATOM 697  O O   . TRP A 1 90  ? -3.551  8.794   -1.319  1.00 77.45 90  A 1 
ATOM 698  C CB  . TRP A 1 90  ? -1.043  8.869   -3.532  1.00 79.19 90  A 1 
ATOM 699  C CG  . TRP A 1 90  ? -1.702  10.166  -3.884  1.00 78.15 90  A 1 
ATOM 700  C CD1 . TRP A 1 90  ? -1.798  11.255  -3.082  1.00 74.71 90  A 1 
ATOM 701  C CD2 . TRP A 1 90  ? -2.396  10.517  -5.120  1.00 78.13 90  A 1 
ATOM 702  N NE1 . TRP A 1 90  ? -2.496  12.254  -3.737  1.00 71.48 90  A 1 
ATOM 703  C CE2 . TRP A 1 90  ? -2.883  11.851  -5.000  1.00 74.76 90  A 1 
ATOM 704  C CE3 . TRP A 1 90  ? -2.653  9.839   -6.328  1.00 70.89 90  A 1 
ATOM 705  C CZ2 . TRP A 1 90  ? -3.589  12.480  -6.040  1.00 69.69 90  A 1 
ATOM 706  C CZ3 . TRP A 1 90  ? -3.354  10.465  -7.374  1.00 69.80 90  A 1 
ATOM 707  C CH2 . TRP A 1 90  ? -3.822  11.777  -7.229  1.00 68.79 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? -1.546  8.156   -0.526  1.00 83.27 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? -1.721  8.700   0.811   1.00 83.11 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? -1.194  10.137  0.894   1.00 84.44 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? -0.414  10.595  0.055   1.00 82.06 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? -1.019  7.781   1.803   1.00 80.25 91  A 1 
ATOM 713  N N   . LYS A 1 92  ? -1.597  10.856  1.942   1.00 89.30 92  A 1 
ATOM 714  C CA  . LYS A 1 92  ? -1.035  12.162  2.269   1.00 90.29 92  A 1 
ATOM 715  C C   . LYS A 1 92  ? 0.345   11.976  2.906   1.00 91.42 92  A 1 
ATOM 716  O O   . LYS A 1 92  ? 0.398   11.523  4.061   1.00 88.69 92  A 1 
ATOM 717  C CB  . LYS A 1 92  ? -2.009  12.911  3.179   1.00 87.98 92  A 1 
ATOM 718  C CG  . LYS A 1 92  ? -1.543  14.348  3.440   1.00 81.48 92  A 1 
ATOM 719  C CD  . LYS A 1 92  ? -2.613  15.096  4.237   1.00 79.06 92  A 1 
ATOM 720  C CE  . LYS A 1 92  ? -2.201  16.549  4.454   1.00 72.61 92  A 1 
ATOM 721  N NZ  . LYS A 1 92  ? -3.317  17.328  5.042   1.00 64.85 92  A 1 
ATOM 722  N N   . PRO A 1 93  ? 1.442   12.371  2.231   1.00 88.83 93  A 1 
ATOM 723  C CA  . PRO A 1 93  ? 2.790   12.084  2.706   1.00 87.96 93  A 1 
ATOM 724  C C   . PRO A 1 93  ? 3.089   12.799  4.027   1.00 89.80 93  A 1 
ATOM 725  O O   . PRO A 1 93  ? 2.567   13.890  4.320   1.00 87.58 93  A 1 
ATOM 726  C CB  . PRO A 1 93  ? 3.733   12.516  1.581   1.00 84.78 93  A 1 
ATOM 727  C CG  . PRO A 1 93  ? 2.948   13.601  0.857   1.00 82.88 93  A 1 
ATOM 728  C CD  . PRO A 1 93  ? 1.507   13.104  0.969   1.00 87.61 93  A 1 
ATOM 729  N N   . VAL A 1 94  ? 3.957   12.197  4.843   1.00 89.23 94  A 1 
ATOM 730  C CA  . VAL A 1 94  ? 4.516   12.852  6.025   1.00 90.03 94  A 1 
ATOM 731  C C   . VAL A 1 94  ? 5.504   13.939  5.578   1.00 91.09 94  A 1 
ATOM 732  O O   . VAL A 1 94  ? 6.381   13.676  4.759   1.00 89.18 94  A 1 
ATOM 733  C CB  . VAL A 1 94  ? 5.143   11.834  6.986   1.00 87.47 94  A 1 
ATOM 734  C CG1 . VAL A 1 94  ? 5.916   12.502  8.121   1.00 76.53 94  A 1 
ATOM 735  C CG2 . VAL A 1 94  ? 4.021   11.018  7.642   1.00 80.24 94  A 1 
ATOM 736  N N   . PRO A 1 95  ? 5.381   15.181  6.076   1.00 90.71 95  A 1 
ATOM 737  C CA  . PRO A 1 95  ? 6.262   16.265  5.668   1.00 90.14 95  A 1 
ATOM 738  C C   . PRO A 1 95  ? 7.691   16.025  6.170   1.00 91.19 95  A 1 
ATOM 739  O O   . PRO A 1 95  ? 7.908   15.798  7.360   1.00 89.86 95  A 1 
ATOM 740  C CB  . PRO A 1 95  ? 5.638   17.532  6.258   1.00 88.27 95  A 1 
ATOM 741  C CG  . PRO A 1 95  ? 4.901   17.017  7.492   1.00 86.00 95  A 1 
ATOM 742  C CD  . PRO A 1 95  ? 4.409   15.646  7.054   1.00 90.87 95  A 1 
ATOM 743  N N   . VAL A 1 96  ? 8.654   16.134  5.252   1.00 90.90 96  A 1 
ATOM 744  C CA  . VAL A 1 96  ? 10.090  16.050  5.543   1.00 91.22 96  A 1 
ATOM 745  C C   . VAL A 1 96  ? 10.775  17.286  4.969   1.00 91.61 96  A 1 
ATOM 746  O O   . VAL A 1 96  ? 10.606  17.605  3.791   1.00 89.44 96  A 1 
ATOM 747  C CB  . VAL A 1 96  ? 10.711  14.760  4.972   1.00 89.72 96  A 1 
ATOM 748  C CG1 . VAL A 1 96  ? 12.217  14.682  5.259   1.00 83.53 96  A 1 
ATOM 749  C CG2 . VAL A 1 96  ? 10.052  13.507  5.571   1.00 85.30 96  A 1 
ATOM 750  N N   . ASN A 1 97  ? 11.560  17.985  5.786   1.00 91.44 97  A 1 
ATOM 751  C CA  . ASN A 1 97  ? 12.331  19.148  5.371   1.00 91.29 97  A 1 
ATOM 752  C C   . ASN A 1 97  ? 13.827  18.817  5.317   1.00 91.10 97  A 1 
ATOM 753  O O   . ASN A 1 97  ? 14.547  18.875  6.317   1.00 88.86 97  A 1 
ATOM 754  C CB  . ASN A 1 97  ? 12.009  20.337  6.283   1.00 89.95 97  A 1 
ATOM 755  C CG  . ASN A 1 97  ? 12.671  21.623  5.825   1.00 88.21 97  A 1 
ATOM 756  O OD1 . ASN A 1 97  ? 13.512  21.667  4.939   1.00 83.78 97  A 1 
ATOM 757  N ND2 . ASN A 1 97  ? 12.306  22.732  6.415   1.00 83.77 97  A 1 
ATOM 758  N N   . MET A 1 98  ? 14.303  18.539  4.107   1.00 90.83 98  A 1 
ATOM 759  C CA  . MET A 1 98  ? 15.698  18.195  3.835   1.00 89.94 98  A 1 
ATOM 760  C C   . MET A 1 98  ? 16.705  19.257  4.311   1.00 91.16 98  A 1 
ATOM 761  O O   . MET A 1 98  ? 17.832  18.919  4.665   1.00 87.87 98  A 1 
ATOM 762  C CB  . MET A 1 98  ? 15.825  17.951  2.323   1.00 84.77 98  A 1 
ATOM 763  C CG  . MET A 1 98  ? 17.199  17.408  1.935   1.00 78.28 98  A 1 
ATOM 764  S SD  . MET A 1 98  ? 17.383  17.016  0.181   1.00 75.58 98  A 1 
ATOM 765  C CE  . MET A 1 98  ? 17.262  18.670  -0.556  1.00 66.69 98  A 1 
ATOM 766  N N   . ASN A 1 99  ? 16.308  20.537  4.366   1.00 90.63 99  A 1 
ATOM 767  C CA  . ASN A 1 99  ? 17.186  21.629  4.805   1.00 90.58 99  A 1 
ATOM 768  C C   . ASN A 1 99  ? 17.509  21.578  6.308   1.00 92.45 99  A 1 
ATOM 769  O O   . ASN A 1 99  ? 18.445  22.236  6.749   1.00 89.97 99  A 1 
ATOM 770  C CB  . ASN A 1 99  ? 16.543  22.975  4.430   1.00 88.99 99  A 1 
ATOM 771  C CG  . ASN A 1 99  ? 16.341  23.139  2.937   1.00 85.61 99  A 1 
ATOM 772  O OD1 . ASN A 1 99  ? 17.132  22.710  2.120   1.00 75.44 99  A 1 
ATOM 773  N ND2 . ASN A 1 99  ? 15.261  23.760  2.528   1.00 76.13 99  A 1 
ATOM 774  N N   . ARG A 1 100 ? 16.760  20.794  7.088   1.00 92.51 100 A 1 
ATOM 775  C CA  . ARG A 1 100 ? 17.038  20.574  8.517   1.00 93.30 100 A 1 
ATOM 776  C C   . ARG A 1 100 ? 18.074  19.474  8.766   1.00 94.07 100 A 1 
ATOM 777  O O   . ARG A 1 100 ? 18.542  19.316  9.888   1.00 90.94 100 A 1 
ATOM 778  C CB  . ARG A 1 100 ? 15.729  20.297  9.271   1.00 93.08 100 A 1 
ATOM 779  C CG  . ARG A 1 100 ? 14.780  21.507  9.280   1.00 90.50 100 A 1 
ATOM 780  C CD  . ARG A 1 100 ? 13.602  21.251  10.234  1.00 83.79 100 A 1 
ATOM 781  N NE  . ARG A 1 100 ? 12.713  22.423  10.376  1.00 77.80 100 A 1 
ATOM 782  C CZ  . ARG A 1 100 ? 11.873  22.652  11.379  1.00 70.35 100 A 1 
ATOM 783  N NH1 . ARG A 1 100 ? 11.746  21.836  12.385  1.00 66.25 100 A 1 
ATOM 784  N NH2 . ARG A 1 100 ? 11.128  23.719  11.398  1.00 63.85 100 A 1 
ATOM 785  N N   . PHE A 1 101 ? 18.445  18.721  7.735   1.00 93.68 101 A 1 
ATOM 786  C CA  . PHE A 1 101 ? 19.419  17.648  7.859   1.00 93.58 101 A 1 
ATOM 787  C C   . PHE A 1 101 ? 20.862  18.170  7.830   1.00 93.73 101 A 1 
ATOM 788  O O   . PHE A 1 101 ? 21.244  18.949  6.967   1.00 91.74 101 A 1 
ATOM 789  C CB  . PHE A 1 101 ? 19.196  16.608  6.755   1.00 92.88 101 A 1 
ATOM 790  C CG  . PHE A 1 101 ? 17.882  15.847  6.797   1.00 93.77 101 A 1 
ATOM 791  C CD1 . PHE A 1 101 ? 17.274  15.501  8.017   1.00 90.81 101 A 1 
ATOM 792  C CD2 . PHE A 1 101 ? 17.301  15.411  5.591   1.00 91.48 101 A 1 
ATOM 793  C CE1 . PHE A 1 101 ? 16.101  14.730  8.034   1.00 90.62 101 A 1 
ATOM 794  C CE2 . PHE A 1 101 ? 16.131  14.632  5.608   1.00 90.86 101 A 1 
ATOM 795  C CZ  . PHE A 1 101 ? 15.530  14.290  6.828   1.00 92.55 101 A 1 
ATOM 796  N N   . LYS A 1 102 ? 21.715  17.598  8.687   1.00 95.67 102 A 1 
ATOM 797  C CA  . LYS A 1 102 ? 23.172  17.842  8.652   1.00 95.28 102 A 1 
ATOM 798  C C   . LYS A 1 102 ? 23.822  17.386  7.337   1.00 95.53 102 A 1 
ATOM 799  O O   . LYS A 1 102 ? 24.822  17.947  6.912   1.00 93.56 102 A 1 
ATOM 800  C CB  . LYS A 1 102 ? 23.864  17.128  9.830   1.00 94.76 102 A 1 
ATOM 801  C CG  . LYS A 1 102 ? 23.464  17.692  11.200  1.00 85.68 102 A 1 
ATOM 802  C CD  . LYS A 1 102 ? 24.263  17.009  12.326  1.00 80.94 102 A 1 
ATOM 803  C CE  . LYS A 1 102 ? 23.850  17.592  13.682  1.00 72.90 102 A 1 
ATOM 804  N NZ  . LYS A 1 102 ? 24.632  17.019  14.811  1.00 63.03 102 A 1 
ATOM 805  N N   . LYS A 1 103 ? 23.288  16.329  6.716   1.00 94.08 103 A 1 
ATOM 806  C CA  . LYS A 1 103 ? 23.736  15.778  5.426   1.00 93.83 103 A 1 
ATOM 807  C C   . LYS A 1 103 ? 22.521  15.609  4.508   1.00 94.28 103 A 1 
ATOM 808  O O   . LYS A 1 103 ? 22.010  14.485  4.408   1.00 92.85 103 A 1 
ATOM 809  C CB  . LYS A 1 103 ? 24.499  14.454  5.644   1.00 93.47 103 A 1 
ATOM 810  C CG  . LYS A 1 103 ? 25.807  14.648  6.421   1.00 91.40 103 A 1 
ATOM 811  C CD  . LYS A 1 103 ? 26.601  13.335  6.536   1.00 85.54 103 A 1 
ATOM 812  C CE  . LYS A 1 103 ? 27.878  13.602  7.336   1.00 82.00 103 A 1 
ATOM 813  N NZ  . LYS A 1 103 ? 28.743  12.404  7.466   1.00 72.93 103 A 1 
ATOM 814  N N   . PRO A 1 104 ? 22.054  16.675  3.831   1.00 93.34 104 A 1 
ATOM 815  C CA  . PRO A 1 104 ? 20.742  16.716  3.180   1.00 92.55 104 A 1 
ATOM 816  C C   . PRO A 1 104 ? 20.441  15.517  2.278   1.00 93.50 104 A 1 
ATOM 817  O O   . PRO A 1 104 ? 19.525  14.749  2.574   1.00 92.69 104 A 1 
ATOM 818  C CB  . PRO A 1 104 ? 20.701  18.051  2.430   1.00 90.66 104 A 1 
ATOM 819  C CG  . PRO A 1 104 ? 21.560  18.955  3.309   1.00 88.03 104 A 1 
ATOM 820  C CD  . PRO A 1 104 ? 22.649  18.007  3.794   1.00 90.66 104 A 1 
ATOM 821  N N   . LYS A 1 105 ? 21.250  15.260  1.233   1.00 93.15 105 A 1 
ATOM 822  C CA  . LYS A 1 105 ? 21.029  14.143  0.298   1.00 93.20 105 A 1 
ATOM 823  C C   . LYS A 1 105 ? 21.059  12.775  0.986   1.00 94.26 105 A 1 
ATOM 824  O O   . LYS A 1 105 ? 20.173  11.955  0.778   1.00 93.86 105 A 1 
ATOM 825  C CB  . LYS A 1 105 ? 22.066  14.156  -0.834  1.00 91.28 105 A 1 
ATOM 826  C CG  . LYS A 1 105 ? 21.974  15.402  -1.733  1.00 86.08 105 A 1 
ATOM 827  C CD  . LYS A 1 105 ? 22.794  15.220  -3.016  1.00 85.98 105 A 1 
ATOM 828  C CE  . LYS A 1 105 ? 24.298  15.082  -2.757  1.00 78.77 105 A 1 
ATOM 829  N NZ  . LYS A 1 105 ? 25.031  14.784  -4.003  1.00 73.88 105 A 1 
ATOM 830  N N   . ARG A 1 106 ? 22.073  12.521  1.815   1.00 94.98 106 A 1 
ATOM 831  C CA  . ARG A 1 106 ? 22.247  11.222  2.482   1.00 95.67 106 A 1 
ATOM 832  C C   . ARG A 1 106 ? 21.120  10.931  3.466   1.00 96.45 106 A 1 
ATOM 833  O O   . ARG A 1 106 ? 20.616  9.816   3.495   1.00 95.97 106 A 1 
ATOM 834  C CB  . ARG A 1 106 ? 23.628  11.161  3.153   1.00 95.16 106 A 1 
ATOM 835  C CG  . ARG A 1 106 ? 23.893  9.786   3.788   1.00 85.99 106 A 1 
ATOM 836  C CD  . ARG A 1 106 ? 25.309  9.696   4.364   1.00 85.76 106 A 1 
ATOM 837  N NE  . ARG A 1 106 ? 25.531  8.404   5.037   1.00 77.96 106 A 1 
ATOM 838  C CZ  . ARG A 1 106 ? 26.664  7.958   5.559   1.00 72.65 106 A 1 
ATOM 839  N NH1 . ARG A 1 106 ? 27.759  8.660   5.532   1.00 66.71 106 A 1 
ATOM 840  N NH2 . ARG A 1 106 ? 26.716  6.783   6.124   1.00 61.13 106 A 1 
ATOM 841  N N   . TYR A 1 107 ? 20.729  11.905  4.274   1.00 95.72 107 A 1 
ATOM 842  C CA  . TYR A 1 107 ? 19.670  11.720  5.260   1.00 96.61 107 A 1 
ATOM 843  C C   . TYR A 1 107 ? 18.297  11.641  4.595   1.00 96.76 107 A 1 
ATOM 844  O O   . TYR A 1 107 ? 17.479  10.837  5.025   1.00 96.32 107 A 1 
ATOM 845  C CB  . TYR A 1 107 ? 19.744  12.814  6.328   1.00 96.78 107 A 1 
ATOM 846  C CG  . TYR A 1 107 ? 20.912  12.740  7.306   1.00 96.73 107 A 1 
ATOM 847  C CD1 . TYR A 1 107 ? 21.923  11.760  7.218   1.00 93.39 107 A 1 
ATOM 848  C CD2 . TYR A 1 107 ? 20.956  13.674  8.360   1.00 93.73 107 A 1 
ATOM 849  C CE1 . TYR A 1 107 ? 22.964  11.713  8.164   1.00 93.06 107 A 1 
ATOM 850  C CE2 . TYR A 1 107 ? 21.995  13.632  9.309   1.00 93.41 107 A 1 
ATOM 851  C CZ  . TYR A 1 107 ? 22.999  12.652  9.214   1.00 94.69 107 A 1 
ATOM 852  O OH  . TYR A 1 107 ? 23.997  12.607  10.133  1.00 93.08 107 A 1 
ATOM 853  N N   . MET A 1 108 ? 18.089  12.358  3.484   1.00 95.37 108 A 1 
ATOM 854  C CA  . MET A 1 108 ? 16.890  12.196  2.662   1.00 95.13 108 A 1 
ATOM 855  C C   . MET A 1 108 ? 16.794  10.782  2.079   1.00 96.10 108 A 1 
ATOM 856  O O   . MET A 1 108 ? 15.736  10.174  2.165   1.00 96.07 108 A 1 
ATOM 857  C CB  . MET A 1 108 ? 16.868  13.256  1.554   1.00 94.14 108 A 1 
ATOM 858  C CG  . MET A 1 108 ? 15.517  13.297  0.833   1.00 88.89 108 A 1 
ATOM 859  S SD  . MET A 1 108 ? 14.150  13.810  1.904   1.00 86.38 108 A 1 
ATOM 860  C CE  . MET A 1 108 ? 12.764  13.594  0.758   1.00 76.07 108 A 1 
ATOM 861  N N   . ALA A 1 109 ? 17.898  10.216  1.566   1.00 96.07 109 A 1 
ATOM 862  C CA  . ALA A 1 109 ? 17.924  8.841   1.070   1.00 96.40 109 A 1 
ATOM 863  C C   . ALA A 1 109 ? 17.642  7.804   2.170   1.00 96.94 109 A 1 
ATOM 864  O O   . ALA A 1 109 ? 16.865  6.878   1.958   1.00 96.83 109 A 1 
ATOM 865  C CB  . ALA A 1 109 ? 19.280  8.585   0.415   1.00 96.12 109 A 1 
ATOM 866  N N   . ILE A 1 110 ? 18.227  7.969   3.361   1.00 97.32 110 A 1 
ATOM 867  C CA  . ILE A 1 110 ? 17.957  7.092   4.514   1.00 97.84 110 A 1 
ATOM 868  C C   . ILE A 1 110 ? 16.488  7.198   4.936   1.00 97.95 110 A 1 
ATOM 869  O O   . ILE A 1 110 ? 15.845  6.180   5.175   1.00 97.66 110 A 1 
ATOM 870  C CB  . ILE A 1 110 ? 18.913  7.419   5.687   1.00 97.87 110 A 1 
ATOM 871  C CG1 . ILE A 1 110 ? 20.375  7.068   5.319   1.00 96.49 110 A 1 
ATOM 872  C CG2 . ILE A 1 110 ? 18.516  6.652   6.964   1.00 95.83 110 A 1 
ATOM 873  C CD1 . ILE A 1 110 ? 21.412  7.673   6.276   1.00 90.58 110 A 1 
ATOM 874  N N   . THR A 1 111 ? 15.950  8.418   5.002   1.00 97.73 111 A 1 
ATOM 875  C CA  . THR A 1 111 ? 14.536  8.655   5.311   1.00 97.67 111 A 1 
ATOM 876  C C   . THR A 1 111 ? 13.628  8.015   4.266   1.00 97.67 111 A 1 
ATOM 877  O O   . THR A 1 111 ? 12.679  7.343   4.642   1.00 97.07 111 A 1 
ATOM 878  C CB  . THR A 1 111 ? 14.253  10.158  5.417   1.00 97.25 111 A 1 
ATOM 879  O OG1 . THR A 1 111 ? 14.997  10.704  6.485   1.00 92.74 111 A 1 
ATOM 880  C CG2 . THR A 1 111 ? 12.793  10.471  5.716   1.00 93.72 111 A 1 
ATOM 881  N N   . ALA A 1 112 ? 13.942  8.146   2.977   1.00 97.28 112 A 1 
ATOM 882  C CA  . ALA A 1 112 ? 13.176  7.537   1.890   1.00 96.94 112 A 1 
ATOM 883  C C   . ALA A 1 112 ? 13.202  6.000   1.953   1.00 97.30 112 A 1 
ATOM 884  O O   . ALA A 1 112 ? 12.173  5.366   1.786   1.00 96.92 112 A 1 
ATOM 885  C CB  . ALA A 1 112 ? 13.718  8.075   0.563   1.00 96.26 112 A 1 
ATOM 886  N N   . LEU A 1 113 ? 14.339  5.379   2.277   1.00 97.68 113 A 1 
ATOM 887  C CA  . LEU A 1 113 ? 14.418  3.924   2.449   1.00 97.82 113 A 1 
ATOM 888  C C   . LEU A 1 113 ? 13.637  3.400   3.659   1.00 98.09 113 A 1 
ATOM 889  O O   . LEU A 1 113 ? 13.250  2.232   3.670   1.00 97.64 113 A 1 
ATOM 890  C CB  . LEU A 1 113 ? 15.891  3.507   2.571   1.00 97.17 113 A 1 
ATOM 891  C CG  . LEU A 1 113 ? 16.649  3.470   1.237   1.00 90.03 113 A 1 
ATOM 892  C CD1 . LEU A 1 113 ? 18.133  3.218   1.510   1.00 84.97 113 A 1 
ATOM 893  C CD2 . LEU A 1 113 ? 16.134  2.363   0.314   1.00 86.33 113 A 1 
ATOM 894  N N   . ALA A 1 114 ? 13.400  4.234   4.678   1.00 98.18 114 A 1 
ATOM 895  C CA  . ALA A 1 114 ? 12.753  3.794   5.909   1.00 98.20 114 A 1 
ATOM 896  C C   . ALA A 1 114 ? 11.325  3.278   5.681   1.00 98.16 114 A 1 
ATOM 897  O O   . ALA A 1 114 ? 10.951  2.277   6.289   1.00 97.71 114 A 1 
ATOM 898  C CB  . ALA A 1 114 ? 12.778  4.941   6.917   1.00 97.99 114 A 1 
ATOM 899  N N   . GLY A 1 115 ? 10.548  3.899   4.784   1.00 97.38 115 A 1 
ATOM 900  C CA  . GLY A 1 115 ? 9.196   3.464   4.414   1.00 97.06 115 A 1 
ATOM 901  C C   . GLY A 1 115 ? 9.176   2.047   3.827   1.00 97.36 115 A 1 
ATOM 902  O O   . GLY A 1 115 ? 8.634   1.142   4.466   1.00 96.92 115 A 1 
ATOM 903  N N   . PRO A 1 116 ? 9.848   1.797   2.682   1.00 97.93 116 A 1 
ATOM 904  C CA  . PRO A 1 116 ? 9.948   0.467   2.085   1.00 97.93 116 A 1 
ATOM 905  C C   . PRO A 1 116 ? 10.488  -0.605  3.042   1.00 98.06 116 A 1 
ATOM 906  O O   . PRO A 1 116 ? 9.922   -1.693  3.140   1.00 97.69 116 A 1 
ATOM 907  C CB  . PRO A 1 116 ? 10.863  0.643   0.875   1.00 97.60 116 A 1 
ATOM 908  C CG  . PRO A 1 116 ? 10.618  2.088   0.456   1.00 96.31 116 A 1 
ATOM 909  C CD  . PRO A 1 116 ? 10.423  2.793   1.791   1.00 97.62 116 A 1 
ATOM 910  N N   . VAL A 1 117 ? 11.554  -0.301  3.798   1.00 98.49 117 A 1 
ATOM 911  C CA  . VAL A 1 117 ? 12.135  -1.238  4.775   1.00 98.54 117 A 1 
ATOM 912  C C   . VAL A 1 117 ? 11.140  -1.563  5.888   1.00 98.50 117 A 1 
ATOM 913  O O   . VAL A 1 117 ? 11.009  -2.722  6.271   1.00 98.22 117 A 1 
ATOM 914  C CB  . VAL A 1 117 ? 13.457  -0.688  5.346   1.00 98.38 117 A 1 
ATOM 915  C CG1 . VAL A 1 117 ? 13.993  -1.520  6.522   1.00 96.90 117 A 1 
ATOM 916  C CG2 . VAL A 1 117 ? 14.551  -0.681  4.268   1.00 96.71 117 A 1 
ATOM 917  N N   . SER A 1 118 ? 10.395  -0.573  6.393   1.00 98.45 118 A 1 
ATOM 918  C CA  . SER A 1 118 ? 9.380   -0.806  7.425   1.00 98.35 118 A 1 
ATOM 919  C C   . SER A 1 118 ? 8.268   -1.733  6.946   1.00 98.31 118 A 1 
ATOM 920  O O   . SER A 1 118 ? 7.872   -2.634  7.683   1.00 97.72 118 A 1 
ATOM 921  C CB  . SER A 1 118 ? 8.806   0.511   7.948   1.00 97.91 118 A 1 
ATOM 922  O OG  . SER A 1 118 ? 7.910   1.121   7.039   1.00 93.71 118 A 1 
ATOM 923  N N   . ASN A 1 119 ? 7.820   -1.590  5.698   1.00 97.91 119 A 1 
ATOM 924  C CA  . ASN A 1 119 ? 6.809   -2.466  5.112   1.00 97.69 119 A 1 
ATOM 925  C C   . ASN A 1 119 ? 7.348   -3.865  4.818   1.00 97.81 119 A 1 
ATOM 926  O O   . ASN A 1 119 ? 6.628   -4.840  5.014   1.00 97.22 119 A 1 
ATOM 927  C CB  . ASN A 1 119 ? 6.241   -1.808  3.855   1.00 96.97 119 A 1 
ATOM 928  C CG  . ASN A 1 119 ? 5.158   -0.799  4.170   1.00 95.23 119 A 1 
ATOM 929  O OD1 . ASN A 1 119 ? 4.779   -0.559  5.296   1.00 85.29 119 A 1 
ATOM 930  N ND2 . ASN A 1 119 ? 4.602   -0.176  3.166   1.00 86.34 119 A 1 
ATOM 931  N N   . PHE A 1 120 ? 8.603   -3.996  4.416   1.00 98.03 120 A 1 
ATOM 932  C CA  . PHE A 1 120 ? 9.243   -5.302  4.288   1.00 97.91 120 A 1 
ATOM 933  C C   . PHE A 1 120 ? 9.307   -6.035  5.639   1.00 97.94 120 A 1 
ATOM 934  O O   . PHE A 1 120 ? 8.923   -7.204  5.734   1.00 97.54 120 A 1 
ATOM 935  C CB  . PHE A 1 120 ? 10.633  -5.121  3.672   1.00 97.40 120 A 1 
ATOM 936  C CG  . PHE A 1 120 ? 11.342  -6.437  3.441   1.00 91.01 120 A 1 
ATOM 937  C CD1 . PHE A 1 120 ? 12.204  -6.962  4.425   1.00 83.56 120 A 1 
ATOM 938  C CD2 . PHE A 1 120 ? 11.103  -7.161  2.257   1.00 83.99 120 A 1 
ATOM 939  C CE1 . PHE A 1 120 ? 12.834  -8.201  4.219   1.00 76.03 120 A 1 
ATOM 940  C CE2 . PHE A 1 120 ? 11.735  -8.399  2.053   1.00 78.91 120 A 1 
ATOM 941  C CZ  . PHE A 1 120 ? 12.600  -8.916  3.034   1.00 77.33 120 A 1 
ATOM 942  N N   . MET A 1 121 ? 9.720   -5.337  6.699   1.00 98.23 121 A 1 
ATOM 943  C CA  . MET A 1 121 ? 9.746   -5.886  8.060   1.00 98.22 121 A 1 
ATOM 944  C C   . MET A 1 121 ? 8.338   -6.218  8.568   1.00 98.12 121 A 1 
ATOM 945  O O   . MET A 1 121 ? 8.133   -7.281  9.156   1.00 97.74 121 A 1 
ATOM 946  C CB  . MET A 1 121 ? 10.434  -4.889  9.006   1.00 98.13 121 A 1 
ATOM 947  C CG  . MET A 1 121 ? 11.932  -4.729  8.720   1.00 92.65 121 A 1 
ATOM 948  S SD  . MET A 1 121 ? 12.943  -6.228  8.871   1.00 82.97 121 A 1 
ATOM 949  C CE  . MET A 1 121 ? 12.741  -6.616  10.624  1.00 67.01 121 A 1 
ATOM 950  N N   . LEU A 1 122 ? 7.360   -5.345  8.309   1.00 98.06 122 A 1 
ATOM 951  C CA  . LEU A 1 122 ? 5.958   -5.588  8.643   1.00 97.98 122 A 1 
ATOM 952  C C   . LEU A 1 122 ? 5.443   -6.847  7.943   1.00 97.81 122 A 1 
ATOM 953  O O   . LEU A 1 122 ? 4.834   -7.686  8.598   1.00 97.34 122 A 1 
ATOM 954  C CB  . LEU A 1 122 ? 5.119   -4.348  8.283   1.00 97.74 122 A 1 
ATOM 955  C CG  . LEU A 1 122 ? 3.617   -4.488  8.593   1.00 96.80 122 A 1 
ATOM 956  C CD1 . LEU A 1 122 ? 3.345   -4.682  10.085  1.00 94.68 122 A 1 
ATOM 957  C CD2 . LEU A 1 122 ? 2.875   -3.234  8.128   1.00 94.74 122 A 1 
ATOM 958  N N   . ALA A 1 123 ? 5.731   -7.016  6.648   1.00 97.23 123 A 1 
ATOM 959  C CA  . ALA A 1 123 ? 5.350   -8.211  5.900   1.00 96.59 123 A 1 
ATOM 960  C C   . ALA A 1 123 ? 5.917   -9.489  6.535   1.00 96.25 123 A 1 
ATOM 961  O O   . ALA A 1 123 ? 5.171   -10.444 6.740   1.00 95.65 123 A 1 
ATOM 962  C CB  . ALA A 1 123 ? 5.810   -8.061  4.448   1.00 96.08 123 A 1 
ATOM 963  N N   . ALA A 1 124 ? 7.196   -9.491  6.919   1.00 97.55 124 A 1 
ATOM 964  C CA  . ALA A 1 124 ? 7.819   -10.632 7.590   1.00 97.54 124 A 1 
ATOM 965  C C   . ALA A 1 124 ? 7.131   -10.968 8.928   1.00 97.31 124 A 1 
ATOM 966  O O   . ALA A 1 124 ? 6.799   -12.125 9.182   1.00 96.68 124 A 1 
ATOM 967  C CB  . ALA A 1 124 ? 9.314   -10.336 7.771   1.00 97.51 124 A 1 
ATOM 968  N N   . VAL A 1 125 ? 6.846   -9.951  9.755   1.00 98.00 125 A 1 
ATOM 969  C CA  . VAL A 1 125 ? 6.127   -10.130 11.032  1.00 98.00 125 A 1 
ATOM 970  C C   . VAL A 1 125 ? 4.710   -10.655 10.800  1.00 97.68 125 A 1 
ATOM 971  O O   . VAL A 1 125 ? 4.274   -11.582 11.479  1.00 96.92 125 A 1 
ATOM 972  C CB  . VAL A 1 125 ? 6.101   -8.809  11.831  1.00 97.97 125 A 1 
ATOM 973  C CG1 . VAL A 1 125 ? 5.193   -8.881  13.069  1.00 96.92 125 A 1 
ATOM 974  C CG2 . VAL A 1 125 ? 7.507   -8.441  12.321  1.00 96.76 125 A 1 
ATOM 975  N N   . VAL A 1 126 ? 3.983   -10.096 9.831   1.00 96.71 126 A 1 
ATOM 976  C CA  . VAL A 1 126 ? 2.604   -10.503 9.534   1.00 95.97 126 A 1 
ATOM 977  C C   . VAL A 1 126 ? 2.558   -11.917 8.946   1.00 95.20 126 A 1 
ATOM 978  O O   . VAL A 1 126 ? 1.692   -12.696 9.339   1.00 94.35 126 A 1 
ATOM 979  C CB  . VAL A 1 126 ? 1.904   -9.464  8.639   1.00 95.64 126 A 1 
ATOM 980  C CG1 . VAL A 1 126 ? 0.492   -9.910  8.258   1.00 94.27 126 A 1 
ATOM 981  C CG2 . VAL A 1 126 ? 1.733   -8.116  9.356   1.00 93.98 126 A 1 
ATOM 982  N N   . PHE A 1 127 ? 3.498   -12.302 8.076   1.00 95.19 127 A 1 
ATOM 983  C CA  . PHE A 1 127 ? 3.618   -13.689 7.610   1.00 94.23 127 A 1 
ATOM 984  C C   . PHE A 1 127 ? 3.966   -14.658 8.742   1.00 94.37 127 A 1 
ATOM 985  O O   . PHE A 1 127 ? 3.404   -15.752 8.793   1.00 93.67 127 A 1 
ATOM 986  C CB  . PHE A 1 127 ? 4.655   -13.799 6.480   1.00 92.74 127 A 1 
ATOM 987  C CG  . PHE A 1 127 ? 4.130   -13.442 5.102   1.00 91.22 127 A 1 
ATOM 988  C CD1 . PHE A 1 127 ? 3.009   -14.115 4.580   1.00 88.89 127 A 1 
ATOM 989  C CD2 . PHE A 1 127 ? 4.781   -12.470 4.323   1.00 89.01 127 A 1 
ATOM 990  C CE1 . PHE A 1 127 ? 2.523   -13.799 3.301   1.00 87.52 127 A 1 
ATOM 991  C CE2 . PHE A 1 127 ? 4.298   -12.155 3.041   1.00 87.52 127 A 1 
ATOM 992  C CZ  . PHE A 1 127 ? 3.165   -12.813 2.533   1.00 87.75 127 A 1 
ATOM 993  N N   . PHE A 1 128 ? 4.813   -14.258 9.677   1.00 95.62 128 A 1 
ATOM 994  C CA  . PHE A 1 128 ? 5.106   -15.065 10.860  1.00 95.90 128 A 1 
ATOM 995  C C   . PHE A 1 128 ? 3.842   -15.297 11.703  1.00 95.50 128 A 1 
ATOM 996  O O   . PHE A 1 128 ? 3.500   -16.437 12.004  1.00 94.92 128 A 1 
ATOM 997  C CB  . PHE A 1 128 ? 6.225   -14.397 11.667  1.00 96.39 128 A 1 
ATOM 998  C CG  . PHE A 1 128 ? 6.689   -15.223 12.846  1.00 96.53 128 A 1 
ATOM 999  C CD1 . PHE A 1 128 ? 6.199   -14.959 14.140  1.00 95.22 128 A 1 
ATOM 1000 C CD2 . PHE A 1 128 ? 7.600   -16.275 12.648  1.00 95.58 128 A 1 
ATOM 1001 C CE1 . PHE A 1 128 ? 6.621   -15.744 15.226  1.00 95.26 128 A 1 
ATOM 1002 C CE2 . PHE A 1 128 ? 8.022   -17.060 13.733  1.00 95.54 128 A 1 
ATOM 1003 C CZ  . PHE A 1 128 ? 7.531   -16.795 15.023  1.00 96.06 128 A 1 
ATOM 1004 N N   . ILE A 1 129 ? 3.093   -14.227 12.008  1.00 96.09 129 A 1 
ATOM 1005 C CA  . ILE A 1 129 ? 1.807   -14.319 12.717  1.00 95.91 129 A 1 
ATOM 1006 C C   . ILE A 1 129 ? 0.825   -15.202 11.940  1.00 95.04 129 A 1 
ATOM 1007 O O   . ILE A 1 129 ? 0.162   -16.042 12.540  1.00 93.95 129 A 1 
ATOM 1008 C CB  . ILE A 1 129 ? 1.222   -12.909 12.969  1.00 96.30 129 A 1 
ATOM 1009 C CG1 . ILE A 1 129 ? 2.104   -12.136 13.978  1.00 95.66 129 A 1 
ATOM 1010 C CG2 . ILE A 1 129 ? -0.230  -12.979 13.491  1.00 95.31 129 A 1 
ATOM 1011 C CD1 . ILE A 1 129 ? 1.794   -10.636 14.047  1.00 92.20 129 A 1 
ATOM 1012 N N   . PHE A 1 130 ? 0.749   -15.043 10.622  1.00 93.56 130 A 1 
ATOM 1013 C CA  . PHE A 1 130 ? -0.118  -15.844 9.763   1.00 92.11 130 A 1 
ATOM 1014 C C   . PHE A 1 130 ? 0.160   -17.341 9.933   1.00 91.84 130 A 1 
ATOM 1015 O O   . PHE A 1 130 ? -0.772  -18.093 10.200  1.00 90.89 130 A 1 
ATOM 1016 C CB  . PHE A 1 130 ? 0.045   -15.403 8.301   1.00 90.45 130 A 1 
ATOM 1017 C CG  . PHE A 1 130 ? -0.893  -16.107 7.340   1.00 89.05 130 A 1 
ATOM 1018 C CD1 . PHE A 1 130 ? -0.406  -17.088 6.455   1.00 86.70 130 A 1 
ATOM 1019 C CD2 . PHE A 1 130 ? -2.258  -15.775 7.331   1.00 86.41 130 A 1 
ATOM 1020 C CE1 . PHE A 1 130 ? -1.284  -17.720 5.557   1.00 85.26 130 A 1 
ATOM 1021 C CE2 . PHE A 1 130 ? -3.135  -16.408 6.434   1.00 85.01 130 A 1 
ATOM 1022 C CZ  . PHE A 1 130 ? -2.648  -17.377 5.544   1.00 85.21 130 A 1 
ATOM 1023 N N   . GLY A 1 131 ? 1.428   -17.754 9.870   1.00 92.45 131 A 1 
ATOM 1024 C CA  . GLY A 1 131 ? 1.825   -19.145 10.094  1.00 91.76 131 A 1 
ATOM 1025 C C   . GLY A 1 131 ? 1.436   -19.675 11.476  1.00 91.67 131 A 1 
ATOM 1026 O O   . GLY A 1 131 ? 0.888   -20.770 11.575  1.00 90.80 131 A 1 
ATOM 1027 N N   . LEU A 1 132 ? 1.624   -18.877 12.537  1.00 93.44 132 A 1 
ATOM 1028 C CA  . LEU A 1 132 ? 1.276   -19.268 13.911  1.00 93.45 132 A 1 
ATOM 1029 C C   . LEU A 1 132 ? -0.226  -19.522 14.102  1.00 92.91 132 A 1 
ATOM 1030 O O   . LEU A 1 132 ? -0.614  -20.483 14.757  1.00 91.62 132 A 1 
ATOM 1031 C CB  . LEU A 1 132 ? 1.722   -18.181 14.910  1.00 93.97 132 A 1 
ATOM 1032 C CG  . LEU A 1 132 ? 3.236   -17.991 15.090  1.00 92.32 132 A 1 
ATOM 1033 C CD1 . LEU A 1 132 ? 3.468   -16.880 16.115  1.00 89.63 132 A 1 
ATOM 1034 C CD2 . LEU A 1 132 ? 3.938   -19.251 15.586  1.00 89.88 132 A 1 
ATOM 1035 N N   . VAL A 1 133 ? -1.076  -18.647 13.551  1.00 92.01 133 A 1 
ATOM 1036 C CA  . VAL A 1 133 ? -2.527  -18.691 13.811  1.00 91.52 133 A 1 
ATOM 1037 C C   . VAL A 1 133 ? -3.297  -19.530 12.798  1.00 90.43 133 A 1 
ATOM 1038 O O   . VAL A 1 133 ? -4.466  -19.836 13.029  1.00 89.03 133 A 1 
ATOM 1039 C CB  . VAL A 1 133 ? -3.137  -17.284 13.934  1.00 91.86 133 A 1 
ATOM 1040 C CG1 . VAL A 1 133 ? -2.420  -16.446 14.997  1.00 89.41 133 A 1 
ATOM 1041 C CG2 . VAL A 1 133 ? -3.170  -16.513 12.607  1.00 88.78 133 A 1 
ATOM 1042 N N   . TYR A 1 134 ? -2.682  -19.921 11.697  1.00 89.89 134 A 1 
ATOM 1043 C CA  . TYR A 1 134 ? -3.372  -20.500 10.551  1.00 88.40 134 A 1 
ATOM 1044 C C   . TYR A 1 134 ? -4.193  -21.748 10.903  1.00 88.03 134 A 1 
ATOM 1045 O O   . TYR A 1 134 ? -5.409  -21.767 10.702  1.00 86.17 134 A 1 
ATOM 1046 C CB  . TYR A 1 134 ? -2.351  -20.794 9.446   1.00 85.91 134 A 1 
ATOM 1047 C CG  . TYR A 1 134 ? -3.042  -21.221 8.177   1.00 84.01 134 A 1 
ATOM 1048 C CD1 . TYR A 1 134 ? -3.241  -22.580 7.904   1.00 81.07 134 A 1 
ATOM 1049 C CD2 . TYR A 1 134 ? -3.579  -20.238 7.329   1.00 80.43 134 A 1 
ATOM 1050 C CE1 . TYR A 1 134 ? -3.998  -22.959 6.790   1.00 78.51 134 A 1 
ATOM 1051 C CE2 . TYR A 1 134 ? -4.335  -20.611 6.214   1.00 77.95 134 A 1 
ATOM 1052 C CZ  . TYR A 1 134 ? -4.555  -21.973 5.954   1.00 77.90 134 A 1 
ATOM 1053 O OH  . TYR A 1 134 ? -5.326  -22.329 4.905   1.00 75.24 134 A 1 
ATOM 1054 N N   . LYS A 1 135 ? -3.557  -22.762 11.489  1.00 87.62 135 A 1 
ATOM 1055 C CA  . LYS A 1 135 ? -4.237  -24.009 11.891  1.00 86.41 135 A 1 
ATOM 1056 C C   . LYS A 1 135 ? -5.223  -23.775 13.038  1.00 86.22 135 A 1 
ATOM 1057 O O   . LYS A 1 135 ? -6.307  -24.346 13.022  1.00 84.78 135 A 1 
ATOM 1058 C CB  . LYS A 1 135 ? -3.189  -25.076 12.242  1.00 85.27 135 A 1 
ATOM 1059 C CG  . LYS A 1 135 ? -3.800  -26.458 12.541  1.00 80.12 135 A 1 
ATOM 1060 C CD  . LYS A 1 135 ? -2.672  -27.482 12.770  1.00 76.62 135 A 1 
ATOM 1061 C CE  . LYS A 1 135 ? -3.144  -28.882 13.168  1.00 70.11 135 A 1 
ATOM 1062 N NZ  . LYS A 1 135 ? -1.983  -29.776 13.458  1.00 62.44 135 A 1 
ATOM 1063 N N   . ALA A 1 136 ? -4.883  -22.901 14.000  1.00 88.17 136 A 1 
ATOM 1064 C CA  . ALA A 1 136 ? -5.763  -22.556 15.120  1.00 88.11 136 A 1 
ATOM 1065 C C   . ALA A 1 136 ? -7.074  -21.890 14.659  1.00 87.90 136 A 1 
ATOM 1066 O O   . ALA A 1 136 ? -8.106  -22.051 15.301  1.00 86.11 136 A 1 
ATOM 1067 C CB  . ALA A 1 136 ? -4.990  -21.645 16.082  1.00 88.58 136 A 1 
ATOM 1068 N N   . LEU A 1 137 ? -7.054  -21.180 13.535  1.00 84.89 137 A 1 
ATOM 1069 C CA  . LEU A 1 137 ? -8.228  -20.577 12.903  1.00 84.28 137 A 1 
ATOM 1070 C C   . LEU A 1 137 ? -8.946  -21.521 11.918  1.00 82.05 137 A 1 
ATOM 1071 O O   . LEU A 1 137 ? -9.826  -21.075 11.191  1.00 78.83 137 A 1 
ATOM 1072 C CB  . LEU A 1 137 ? -7.820  -19.231 12.274  1.00 85.90 137 A 1 
ATOM 1073 C CG  . LEU A 1 137 ? -7.419  -18.147 13.296  1.00 85.67 137 A 1 
ATOM 1074 C CD1 . LEU A 1 137 ? -6.951  -16.895 12.557  1.00 83.50 137 A 1 
ATOM 1075 C CD2 . LEU A 1 137 ? -8.574  -17.735 14.211  1.00 84.10 137 A 1 
ATOM 1076 N N   . GLY A 1 138 ? -8.607  -22.809 11.919  1.00 82.12 138 A 1 
ATOM 1077 C CA  . GLY A 1 138 ? -9.284  -23.822 11.104  1.00 80.23 138 A 1 
ATOM 1078 C C   . GLY A 1 138 ? -8.808  -23.896 9.654   1.00 80.20 138 A 1 
ATOM 1079 O O   . GLY A 1 138 ? -9.501  -24.473 8.825   1.00 75.38 138 A 1 
ATOM 1080 N N   . GLY A 1 139 ? -7.658  -23.297 9.340   1.00 78.17 139 A 1 
ATOM 1081 C CA  . GLY A 1 139 ? -7.092  -23.364 7.995   1.00 77.65 139 A 1 
ATOM 1082 C C   . GLY A 1 139 ? -6.591  -24.771 7.639   1.00 78.14 139 A 1 
ATOM 1083 O O   . GLY A 1 139 ? -5.827  -25.374 8.396   1.00 75.58 139 A 1 
ATOM 1084 N N   . ASP A 1 140 ? -6.990  -25.268 6.470   1.00 75.82 140 A 1 
ATOM 1085 C CA  . ASP A 1 140 ? -6.464  -26.505 5.879   1.00 74.78 140 A 1 
ATOM 1086 C C   . ASP A 1 140 ? -5.089  -26.279 5.220   1.00 75.32 140 A 1 
ATOM 1087 O O   . ASP A 1 140 ? -4.866  -25.260 4.565   1.00 72.03 140 A 1 
ATOM 1088 C CB  . ASP A 1 140 ? -7.468  -27.079 4.869   1.00 71.22 140 A 1 
ATOM 1089 C CG  . ASP A 1 140 ? -6.833  -28.248 4.119   1.00 65.16 140 A 1 
ATOM 1090 O OD1 . ASP A 1 140 ? -6.493  -29.249 4.790   1.00 62.46 140 A 1 
ATOM 1091 O OD2 . ASP A 1 140 ? -6.526  -28.075 2.918   1.00 61.01 140 A 1 
ATOM 1092 N N   . TYR A 1 141 ? -4.174  -27.218 5.347   1.00 69.06 141 A 1 
ATOM 1093 C CA  . TYR A 1 141 ? -2.810  -27.087 4.819   1.00 68.90 141 A 1 
ATOM 1094 C C   . TYR A 1 141 ? -2.760  -26.945 3.287   1.00 69.95 141 A 1 
ATOM 1095 O O   . TYR A 1 141 ? -1.940  -26.193 2.759   1.00 65.50 141 A 1 
ATOM 1096 C CB  . TYR A 1 141 ? -1.973  -28.284 5.280   1.00 66.13 141 A 1 
ATOM 1097 C CG  . TYR A 1 141 ? -0.507  -28.174 4.908   1.00 62.87 141 A 1 
ATOM 1098 C CD1 . TYR A 1 141 ? 0.025   -28.927 3.841   1.00 61.58 141 A 1 
ATOM 1099 C CD2 . TYR A 1 141 ? 0.327   -27.295 5.620   1.00 60.35 141 A 1 
ATOM 1100 C CE1 . TYR A 1 141 ? 1.388   -28.809 3.501   1.00 55.22 141 A 1 
ATOM 1101 C CE2 . TYR A 1 141 ? 1.689   -27.172 5.281   1.00 56.92 141 A 1 
ATOM 1102 C CZ  . TYR A 1 141 ? 2.220   -27.931 4.223   1.00 56.29 141 A 1 
ATOM 1103 O OH  . TYR A 1 141 ? 3.537   -27.809 3.900   1.00 54.45 141 A 1 
ATOM 1104 N N   . GLY A 1 142 ? -3.664  -27.606 2.564   1.00 71.72 142 A 1 
ATOM 1105 C CA  . GLY A 1 142 ? -3.779  -27.450 1.110   1.00 70.47 142 A 1 
ATOM 1106 C C   . GLY A 1 142 ? -4.227  -26.042 0.719   1.00 71.09 142 A 1 
ATOM 1107 O O   . GLY A 1 142 ? -3.679  -25.440 -0.211  1.00 67.79 142 A 1 
ATOM 1108 N N   . PHE A 1 143 ? -5.162  -25.461 1.492   1.00 67.07 143 A 1 
ATOM 1109 C CA  . PHE A 1 143 ? -5.613  -24.085 1.320   1.00 66.38 143 A 1 
ATOM 1110 C C   . PHE A 1 143 ? -4.575  -23.063 1.813   1.00 68.18 143 A 1 
ATOM 1111 O O   . PHE A 1 143 ? -4.503  -21.972 1.260   1.00 65.20 143 A 1 
ATOM 1112 C CB  . PHE A 1 143 ? -6.967  -23.917 2.007   1.00 62.50 143 A 1 
ATOM 1113 C CG  . PHE A 1 143 ? -7.674  -22.620 1.681   1.00 56.64 143 A 1 
ATOM 1114 C CD1 . PHE A 1 143 ? -7.806  -21.614 2.652   1.00 54.29 143 A 1 
ATOM 1115 C CD2 . PHE A 1 143 ? -8.228  -22.425 0.400   1.00 53.16 143 A 1 
ATOM 1116 C CE1 . PHE A 1 143 ? -8.491  -20.425 2.352   1.00 48.37 143 A 1 
ATOM 1117 C CE2 . PHE A 1 143 ? -8.908  -21.237 0.098   1.00 49.00 143 A 1 
ATOM 1118 C CZ  . PHE A 1 143 ? -9.041  -20.236 1.076   1.00 48.73 143 A 1 
ATOM 1119 N N   . PHE A 1 144 ? -3.719  -23.413 2.774   1.00 68.28 144 A 1 
ATOM 1120 C CA  . PHE A 1 144 ? -2.553  -22.615 3.186   1.00 68.28 144 A 1 
ATOM 1121 C C   . PHE A 1 144 ? -1.661  -22.338 1.987   1.00 68.57 144 A 1 
ATOM 1122 O O   . PHE A 1 144 ? -1.477  -21.185 1.596   1.00 66.95 144 A 1 
ATOM 1123 C CB  . PHE A 1 144 ? -1.762  -23.333 4.292   1.00 67.43 144 A 1 
ATOM 1124 C CG  . PHE A 1 144 ? -0.580  -22.574 4.878   1.00 67.06 144 A 1 
ATOM 1125 C CD1 . PHE A 1 144 ? 0.729   -23.070 4.737   1.00 64.70 144 A 1 
ATOM 1126 C CD2 . PHE A 1 144 ? -0.790  -21.419 5.642   1.00 64.87 144 A 1 
ATOM 1127 C CE1 . PHE A 1 144 ? 1.806   -22.413 5.359   1.00 62.50 144 A 1 
ATOM 1128 C CE2 . PHE A 1 144 ? 0.288   -20.764 6.259   1.00 63.12 144 A 1 
ATOM 1129 C CZ  . PHE A 1 144 ? 1.584   -21.258 6.121   1.00 63.61 144 A 1 
ATOM 1130 N N   . LEU A 1 145 ? -1.194  -23.394 1.328   1.00 69.14 145 A 1 
ATOM 1131 C CA  . LEU A 1 145 ? -0.348  -23.283 0.146   1.00 66.47 145 A 1 
ATOM 1132 C C   . LEU A 1 145 ? -1.045  -22.540 -1.002  1.00 66.14 145 A 1 
ATOM 1133 O O   . LEU A 1 145 ? -0.399  -21.779 -1.719  1.00 63.54 145 A 1 
ATOM 1134 C CB  . LEU A 1 145 ? 0.079   -24.693 -0.294  1.00 64.16 145 A 1 
ATOM 1135 C CG  . LEU A 1 145 ? 0.982   -25.439 0.706   1.00 59.99 145 A 1 
ATOM 1136 C CD1 . LEU A 1 145 ? 1.262   -26.837 0.164   1.00 58.09 145 A 1 
ATOM 1137 C CD2 . LEU A 1 145 ? 2.318   -24.732 0.926   1.00 56.57 145 A 1 
ATOM 1138 N N   . PHE A 1 146 ? -2.368  -22.698 -1.162  1.00 65.83 146 A 1 
ATOM 1139 C CA  . PHE A 1 146 ? -3.153  -21.981 -2.168  1.00 63.88 146 A 1 
ATOM 1140 C C   . PHE A 1 146 ? -3.254  -20.476 -1.878  1.00 63.91 146 A 1 
ATOM 1141 O O   . PHE A 1 146 ? -2.973  -19.671 -2.763  1.00 60.70 146 A 1 
ATOM 1142 C CB  . PHE A 1 146 ? -4.534  -22.621 -2.289  1.00 60.73 146 A 1 
ATOM 1143 C CG  . PHE A 1 146 ? -5.422  -21.926 -3.298  1.00 57.27 146 A 1 
ATOM 1144 C CD1 . PHE A 1 146 ? -6.325  -20.929 -2.886  1.00 53.72 146 A 1 
ATOM 1145 C CD2 . PHE A 1 146 ? -5.319  -22.246 -4.664  1.00 53.72 146 A 1 
ATOM 1146 C CE1 . PHE A 1 146 ? -7.121  -20.261 -3.831  1.00 48.49 146 A 1 
ATOM 1147 C CE2 . PHE A 1 146 ? -6.116  -21.580 -5.609  1.00 49.52 146 A 1 
ATOM 1148 C CZ  . PHE A 1 146 ? -7.017  -20.585 -5.191  1.00 48.95 146 A 1 
ATOM 1149 N N   . MET A 1 147 ? -3.622  -20.071 -0.644  1.00 65.21 147 A 1 
ATOM 1150 C CA  . MET A 1 147 ? -3.674  -18.665 -0.207  1.00 63.47 147 A 1 
ATOM 1151 C C   . MET A 1 147 ? -2.314  -17.984 -0.311  1.00 63.46 147 A 1 
ATOM 1152 O O   . MET A 1 147 ? -2.218  -16.808 -0.654  1.00 61.37 147 A 1 
ATOM 1153 C CB  . MET A 1 147 ? -4.112  -18.569 1.256   1.00 60.00 147 A 1 
ATOM 1154 C CG  . MET A 1 147 ? -5.595  -18.288 1.443   1.00 54.45 147 A 1 
ATOM 1155 S SD  . MET A 1 147 ? -5.926  -17.704 3.117   1.00 51.66 147 A 1 
ATOM 1156 C CE  . MET A 1 147 ? -7.523  -16.908 2.882   1.00 47.87 147 A 1 
ATOM 1157 N N   . LEU A 1 148 ? -1.256  -18.739 -0.016  1.00 65.91 148 A 1 
ATOM 1158 C CA  . LEU A 1 148 ? 0.106   -18.273 -0.158  1.00 63.03 148 A 1 
ATOM 1159 C C   . LEU A 1 148 ? 0.495   -18.086 -1.631  1.00 62.71 148 A 1 
ATOM 1160 O O   . LEU A 1 148 ? 1.323   -17.238 -1.914  1.00 59.52 148 A 1 
ATOM 1161 C CB  . LEU A 1 148 ? 1.036   -19.247 0.577   1.00 59.84 148 A 1 
ATOM 1162 C CG  . LEU A 1 148 ? 0.932   -19.263 2.115   1.00 56.70 148 A 1 
ATOM 1163 C CD1 . LEU A 1 148 ? 1.964   -20.245 2.664   1.00 53.90 148 A 1 
ATOM 1164 C CD2 . LEU A 1 148 ? 1.120   -17.914 2.786   1.00 53.04 148 A 1 
ATOM 1165 N N   . ARG A 1 149 ? -0.111  -18.798 -2.584  1.00 64.32 149 A 1 
ATOM 1166 C CA  . ARG A 1 149 ? 0.319   -18.761 -3.989  1.00 61.30 149 A 1 
ATOM 1167 C C   . ARG A 1 149 ? -0.564  -17.914 -4.908  1.00 59.99 149 A 1 
ATOM 1168 O O   . ARG A 1 149 ? -0.062  -17.399 -5.899  1.00 55.86 149 A 1 
ATOM 1169 C CB  . ARG A 1 149 ? 0.491   -20.206 -4.468  1.00 58.77 149 A 1 
ATOM 1170 C CG  . ARG A 1 149 ? 1.547   -20.334 -5.561  1.00 54.94 149 A 1 
ATOM 1171 C CD  . ARG A 1 149 ? 1.881   -21.809 -5.777  1.00 53.09 149 A 1 
ATOM 1172 N NE  . ARG A 1 149 ? 3.009   -21.983 -6.709  1.00 48.91 149 A 1 
ATOM 1173 C CZ  . ARG A 1 149 ? 3.579   -23.128 -7.027  1.00 44.38 149 A 1 
ATOM 1174 N NH1 . ARG A 1 149 ? 3.167   -24.266 -6.536  1.00 41.13 149 A 1 
ATOM 1175 N NH2 . ARG A 1 149 ? 4.585   -23.153 -7.854  1.00 40.57 149 A 1 
ATOM 1176 N N   . ASN A 1 150 ? -1.860  -17.731 -4.575  1.00 58.17 150 A 1 
ATOM 1177 C CA  . ASN A 1 150 ? -2.832  -17.056 -5.441  1.00 55.97 150 A 1 
ATOM 1178 C C   . ASN A 1 150 ? -3.627  -15.983 -4.679  1.00 55.38 150 A 1 
ATOM 1179 O O   . ASN A 1 150 ? -4.298  -16.279 -3.693  1.00 51.19 150 A 1 
ATOM 1180 C CB  . ASN A 1 150 ? -3.755  -18.115 -6.064  1.00 50.82 150 A 1 
ATOM 1181 C CG  . ASN A 1 150 ? -3.008  -19.157 -6.880  1.00 46.21 150 A 1 
ATOM 1182 O OD1 . ASN A 1 150 ? -2.320  -18.861 -7.836  1.00 43.77 150 A 1 
ATOM 1183 N ND2 . ASN A 1 150 ? -3.119  -20.414 -6.537  1.00 42.35 150 A 1 
ATOM 1184 N N   . THR A 1 151 ? -3.597  -14.729 -5.147  1.00 54.32 151 A 1 
ATOM 1185 C CA  . THR A 1 151 ? -4.466  -13.628 -4.674  1.00 53.05 151 A 1 
ATOM 1186 C C   . THR A 1 151 ? -5.031  -12.871 -5.877  1.00 53.38 151 A 1 
ATOM 1187 O O   . THR A 1 151 ? -4.345  -12.826 -6.897  1.00 49.65 151 A 1 
ATOM 1188 C CB  . THR A 1 151 ? -3.717  -12.644 -3.756  1.00 48.49 151 A 1 
ATOM 1189 O OG1 . THR A 1 151 ? -2.457  -12.308 -4.268  1.00 44.93 151 A 1 
ATOM 1190 C CG2 . THR A 1 151 ? -3.521  -13.182 -2.350  1.00 43.60 151 A 1 
ATOM 1191 N N   . PRO A 1 152 ? -6.223  -12.244 -5.786  1.00 49.85 152 A 1 
ATOM 1192 C CA  . PRO A 1 152 ? -7.104  -12.098 -4.625  1.00 49.39 152 A 1 
ATOM 1193 C C   . PRO A 1 152 ? -8.254  -13.120 -4.611  1.00 51.13 152 A 1 
ATOM 1194 O O   . PRO A 1 152 ? -8.860  -13.402 -5.639  1.00 49.53 152 A 1 
ATOM 1195 C CB  . PRO A 1 152 ? -7.641  -10.673 -4.749  1.00 45.69 152 A 1 
ATOM 1196 C CG  . PRO A 1 152 ? -7.744  -10.448 -6.261  1.00 44.57 152 A 1 
ATOM 1197 C CD  . PRO A 1 152 ? -6.696  -11.379 -6.866  1.00 46.83 152 A 1 
ATOM 1198 N N   . VAL A 1 153 ? -8.604  -13.635 -3.430  1.00 49.37 153 A 1 
ATOM 1199 C CA  . VAL A 1 153 ? -9.831  -14.419 -3.218  1.00 49.60 153 A 1 
ATOM 1200 C C   . VAL A 1 153 ? -10.965 -13.447 -2.891  1.00 51.95 153 A 1 
ATOM 1201 O O   . VAL A 1 153 ? -10.871 -12.686 -1.926  1.00 48.61 153 A 1 
ATOM 1202 C CB  . VAL A 1 153 ? -9.651  -15.487 -2.118  1.00 45.52 153 A 1 
ATOM 1203 C CG1 . VAL A 1 153 ? -10.893 -16.382 -1.996  1.00 42.18 153 A 1 
ATOM 1204 C CG2 . VAL A 1 153 ? -8.448  -16.394 -2.412  1.00 42.48 153 A 1 
ATOM 1205 N N   . ASN A 1 154 ? -12.018 -13.439 -3.706  1.00 48.84 154 A 1 
ATOM 1206 C CA  . ASN A 1 154 ? -13.263 -12.739 -3.387  1.00 50.69 154 A 1 
ATOM 1207 C C   . ASN A 1 154 ? -13.998 -13.526 -2.302  1.00 49.96 154 A 1 
ATOM 1208 O O   . ASN A 1 154 ? -14.238 -14.722 -2.461  1.00 48.51 154 A 1 
ATOM 1209 C CB  . ASN A 1 154 ? -14.122 -12.577 -4.647  1.00 48.42 154 A 1 
ATOM 1210 C CG  . ASN A 1 154 ? -13.547 -11.568 -5.626  1.00 44.96 154 A 1 
ATOM 1211 O OD1 . ASN A 1 154 ? -12.945 -10.574 -5.257  1.00 42.74 154 A 1 
ATOM 1212 N ND2 . ASN A 1 154 ? -13.723 -11.781 -6.905  1.00 41.57 154 A 1 
ATOM 1213 N N   . VAL A 1 155 ? -14.339 -12.854 -1.193  1.00 49.41 155 A 1 
ATOM 1214 C CA  . VAL A 1 155 ? -15.096 -13.466 -0.097  1.00 49.70 155 A 1 
ATOM 1215 C C   . VAL A 1 155 ? -16.574 -13.442 -0.459  1.00 51.43 155 A 1 
ATOM 1216 O O   . VAL A 1 155 ? -17.134 -12.380 -0.741  1.00 48.58 155 A 1 
ATOM 1217 C CB  . VAL A 1 155 ? -14.817 -12.762 1.238   1.00 45.99 155 A 1 
ATOM 1218 C CG1 . VAL A 1 155 ? -15.613 -13.340 2.403   1.00 42.03 155 A 1 
ATOM 1219 C CG2 . VAL A 1 155 ? -13.346 -12.927 1.599   1.00 44.63 155 A 1 
ATOM 1220 N N   . THR A 1 156 ? -17.210 -14.602 -0.434  1.00 49.79 156 A 1 
ATOM 1221 C CA  . THR A 1 156 ? -18.670 -14.712 -0.467  1.00 49.46 156 A 1 
ATOM 1222 C C   . THR A 1 156 ? -19.231 -14.409 0.924   1.00 49.77 156 A 1 
ATOM 1223 O O   . THR A 1 156 ? -18.569 -14.646 1.931   1.00 46.48 156 A 1 
ATOM 1224 C CB  . THR A 1 156 ? -19.119 -16.094 -0.965  1.00 44.78 156 A 1 
ATOM 1225 O OG1 . THR A 1 156 ? -18.549 -17.112 -0.183  1.00 41.51 156 A 1 
ATOM 1226 C CG2 . THR A 1 156 ? -18.699 -16.335 -2.415  1.00 41.57 156 A 1 
ATOM 1227 N N   . VAL A 1 157 ? -20.467 -13.901 1.004   1.00 45.82 157 A 1 
ATOM 1228 C CA  . VAL A 1 157 ? -21.159 -13.531 2.267   1.00 45.78 157 A 1 
ATOM 1229 C C   . VAL A 1 157 ? -21.229 -14.689 3.290   1.00 48.15 157 A 1 
ATOM 1230 O O   . VAL A 1 157 ? -21.514 -14.469 4.460   1.00 44.69 157 A 1 
ATOM 1231 C CB  . VAL A 1 157 ? -22.575 -12.994 1.937   1.00 39.35 157 A 1 
ATOM 1232 C CG1 . VAL A 1 157 ? -23.361 -12.484 3.152   1.00 35.32 157 A 1 
ATOM 1233 C CG2 . VAL A 1 157 ? -22.508 -11.821 0.945   1.00 36.80 157 A 1 
ATOM 1234 N N   . ALA A 1 158 ? -20.937 -15.917 2.869   1.00 50.25 158 A 1 
ATOM 1235 C CA  . ALA A 1 158 ? -20.953 -17.133 3.681   1.00 50.13 158 A 1 
ATOM 1236 C C   . ALA A 1 158 ? -19.604 -17.486 4.347   1.00 53.49 158 A 1 
ATOM 1237 O O   . ALA A 1 158 ? -19.514 -18.535 4.977   1.00 49.73 158 A 1 
ATOM 1238 C CB  . ALA A 1 158 ? -21.468 -18.268 2.787   1.00 42.86 158 A 1 
ATOM 1239 N N   . ALA A 1 159 ? -18.561 -16.657 4.208   1.00 63.73 159 A 1 
ATOM 1240 C CA  . ALA A 1 159 ? -17.264 -16.926 4.828   1.00 66.54 159 A 1 
ATOM 1241 C C   . ALA A 1 159 ? -17.349 -16.871 6.363   1.00 70.66 159 A 1 
ATOM 1242 O O   . ALA A 1 159 ? -17.958 -15.969 6.941   1.00 67.48 159 A 1 
ATOM 1243 C CB  . ALA A 1 159 ? -16.226 -15.943 4.296   1.00 61.60 159 A 1 
ATOM 1244 N N   . SER A 1 160 ? -16.695 -17.816 7.031   1.00 72.17 160 A 1 
ATOM 1245 C CA  . SER A 1 160 ? -16.564 -17.826 8.485   1.00 75.82 160 A 1 
ATOM 1246 C C   . SER A 1 160 ? -15.715 -16.645 8.978   1.00 79.02 160 A 1 
ATOM 1247 O O   . SER A 1 160 ? -14.856 -16.116 8.268   1.00 78.46 160 A 1 
ATOM 1248 C CB  . SER A 1 160 ? -15.976 -19.162 8.953   1.00 73.08 160 A 1 
ATOM 1249 O OG  . SER A 1 160 ? -14.647 -19.293 8.514   1.00 65.60 160 A 1 
ATOM 1250 N N   . ALA A 1 161 ? -15.913 -16.230 10.244  1.00 79.90 161 A 1 
ATOM 1251 C CA  . ALA A 1 161 ? -15.101 -15.171 10.853  1.00 82.18 161 A 1 
ATOM 1252 C C   . ALA A 1 161 ? -13.591 -15.494 10.808  1.00 84.38 161 A 1 
ATOM 1253 O O   . ALA A 1 161 ? -12.776 -14.604 10.564  1.00 83.96 161 A 1 
ATOM 1254 C CB  . ALA A 1 161 ? -15.587 -14.962 12.291  1.00 81.19 161 A 1 
ATOM 1255 N N   . SER A 1 162 ? -13.232 -16.761 10.980  1.00 82.04 162 A 1 
ATOM 1256 C CA  . SER A 1 162 ? -11.846 -17.234 10.896  1.00 82.74 162 A 1 
ATOM 1257 C C   . SER A 1 162 ? -11.244 -17.046 9.499   1.00 83.85 162 A 1 
ATOM 1258 O O   . SER A 1 162 ? -10.136 -16.528 9.379   1.00 83.16 162 A 1 
ATOM 1259 C CB  . SER A 1 162 ? -11.783 -18.710 11.283  1.00 82.19 162 A 1 
ATOM 1260 O OG  . SER A 1 162 ? -12.322 -18.905 12.577  1.00 72.48 162 A 1 
ATOM 1261 N N   . GLU A 1 163 ? -11.990 -17.370 8.440   1.00 81.64 163 A 1 
ATOM 1262 C CA  . GLU A 1 163 ? -11.544 -17.156 7.052   1.00 80.58 163 A 1 
ATOM 1263 C C   . GLU A 1 163 ? -11.354 -15.669 6.735   1.00 81.90 163 A 1 
ATOM 1264 O O   . GLU A 1 163 ? -10.368 -15.292 6.091   1.00 81.37 163 A 1 
ATOM 1265 C CB  . GLU A 1 163 ? -12.575 -17.737 6.084   1.00 78.18 163 A 1 
ATOM 1266 C CG  . GLU A 1 163 ? -12.552 -19.267 6.045   1.00 69.16 163 A 1 
ATOM 1267 C CD  . GLU A 1 163 ? -13.797 -19.834 5.350   1.00 66.23 163 A 1 
ATOM 1268 O OE1 . GLU A 1 163 ? -13.658 -20.820 4.606   1.00 60.89 163 A 1 
ATOM 1269 O OE2 . GLU A 1 163 ? -14.892 -19.282 5.615   1.00 58.83 163 A 1 
ATOM 1270 N N   . VAL A 1 164 ? -12.262 -14.805 7.226   1.00 82.90 164 A 1 
ATOM 1271 C CA  . VAL A 1 164 ? -12.135 -13.347 7.079   1.00 83.40 164 A 1 
ATOM 1272 C C   . VAL A 1 164 ? -10.861 -12.840 7.760   1.00 85.10 164 A 1 
ATOM 1273 O O   . VAL A 1 164 ? -10.109 -12.072 7.154   1.00 85.06 164 A 1 
ATOM 1274 C CB  . VAL A 1 164 ? -13.393 -12.636 7.619   1.00 82.27 164 A 1 
ATOM 1275 C CG1 . VAL A 1 164 ? -13.226 -11.112 7.676   1.00 78.79 164 A 1 
ATOM 1276 C CG2 . VAL A 1 164 ? -14.605 -12.933 6.727   1.00 79.13 164 A 1 
ATOM 1277 N N   . ILE A 1 165 ? -10.580 -13.285 8.988   1.00 86.50 165 A 1 
ATOM 1278 C CA  . ILE A 1 165 ? -9.363  -12.911 9.726   1.00 87.32 165 A 1 
ATOM 1279 C C   . ILE A 1 165 ? -8.108  -13.371 8.970   1.00 87.64 165 A 1 
ATOM 1280 O O   . ILE A 1 165 ? -7.208  -12.563 8.735   1.00 87.16 165 A 1 
ATOM 1281 C CB  . ILE A 1 165 ? -9.410  -13.464 11.170  1.00 88.27 165 A 1 
ATOM 1282 C CG1 . ILE A 1 165 ? -10.498 -12.727 11.988  1.00 86.71 165 A 1 
ATOM 1283 C CG2 . ILE A 1 165 ? -8.045  -13.315 11.873  1.00 86.28 165 A 1 
ATOM 1284 C CD1 . ILE A 1 165 ? -10.871 -13.436 13.299  1.00 80.13 165 A 1 
ATOM 1285 N N   . LEU A 1 166 ? -8.056  -14.631 8.545   1.00 85.48 166 A 1 
ATOM 1286 C CA  . LEU A 1 166 ? -6.925  -15.168 7.781   1.00 85.37 166 A 1 
ATOM 1287 C C   . LEU A 1 166 ? -6.698  -14.396 6.476   1.00 85.27 166 A 1 
ATOM 1288 O O   . LEU A 1 166 ? -5.558  -14.064 6.138   1.00 84.91 166 A 1 
ATOM 1289 C CB  . LEU A 1 166 ? -7.162  -16.659 7.483   1.00 85.44 166 A 1 
ATOM 1290 C CG  . LEU A 1 166 ? -6.980  -17.601 8.688   1.00 83.75 166 A 1 
ATOM 1291 C CD1 . LEU A 1 166 ? -7.356  -19.025 8.276   1.00 82.18 166 A 1 
ATOM 1292 C CD2 . LEU A 1 166 ? -5.533  -17.608 9.194   1.00 82.07 166 A 1 
ATOM 1293 N N   . LEU A 1 167 ? -7.778  -14.043 5.774   1.00 83.59 167 A 1 
ATOM 1294 C CA  . LEU A 1 167 ? -7.679  -13.240 4.561   1.00 82.69 167 A 1 
ATOM 1295 C C   . LEU A 1 167 ? -7.157  -11.828 4.842   1.00 83.90 167 A 1 
ATOM 1296 O O   . LEU A 1 167 ? -6.315  -11.332 4.092   1.00 83.42 167 A 1 
ATOM 1297 C CB  . LEU A 1 167 ? -9.045  -13.204 3.863   1.00 80.75 167 A 1 
ATOM 1298 C CG  . LEU A 1 167 ? -8.969  -12.460 2.513   1.00 73.85 167 A 1 
ATOM 1299 C CD1 . LEU A 1 167 ? -8.130  -13.207 1.476   1.00 69.43 167 A 1 
ATOM 1300 C CD2 . LEU A 1 167 ? -10.350 -12.264 1.941   1.00 68.11 167 A 1 
ATOM 1301 N N   . MET A 1 168 ? -7.617  -11.167 5.914   1.00 85.66 168 A 1 
ATOM 1302 C CA  . MET A 1 168 ? -7.110  -9.847  6.305   1.00 86.42 168 A 1 
ATOM 1303 C C   . MET A 1 168 ? -5.615  -9.883  6.622   1.00 86.93 168 A 1 
ATOM 1304 O O   . MET A 1 168 ? -4.879  -9.012  6.155   1.00 86.41 168 A 1 
ATOM 1305 C CB  . MET A 1 168 ? -7.883  -9.300  7.511   1.00 86.41 168 A 1 
ATOM 1306 C CG  . MET A 1 168 ? -9.288  -8.829  7.137   1.00 82.91 168 A 1 
ATOM 1307 S SD  . MET A 1 168 ? -10.246 -8.174  8.530   1.00 81.79 168 A 1 
ATOM 1308 C CE  . MET A 1 168 ? -9.337  -6.643  8.852   1.00 72.08 168 A 1 
ATOM 1309 N N   . ILE A 1 169 ? -5.157  -10.894 7.361   1.00 88.54 169 A 1 
ATOM 1310 C CA  . ILE A 1 169 ? -3.733  -11.067 7.682   1.00 89.17 169 A 1 
ATOM 1311 C C   . ILE A 1 169 ? -2.921  -11.306 6.398   1.00 88.78 169 A 1 
ATOM 1312 O O   . ILE A 1 169 ? -1.931  -10.615 6.153   1.00 88.04 169 A 1 
ATOM 1313 C CB  . ILE A 1 169 ? -3.539  -12.205 8.717   1.00 90.37 169 A 1 
ATOM 1314 C CG1 . ILE A 1 169 ? -4.251  -11.899 10.056  1.00 89.98 169 A 1 
ATOM 1315 C CG2 . ILE A 1 169 ? -2.040  -12.408 8.999   1.00 89.35 169 A 1 
ATOM 1316 C CD1 . ILE A 1 169 ? -4.328  -13.104 11.005  1.00 87.86 169 A 1 
ATOM 1317 N N   . SER A 1 170 ? -3.373  -12.208 5.526   1.00 87.33 170 A 1 
ATOM 1318 C CA  . SER A 1 170 ? -2.708  -12.491 4.243   1.00 86.04 170 A 1 
ATOM 1319 C C   . SER A 1 170 ? -2.649  -11.257 3.330   1.00 86.40 170 A 1 
ATOM 1320 O O   . SER A 1 170 ? -1.605  -10.958 2.735   1.00 85.43 170 A 1 
ATOM 1321 C CB  . SER A 1 170 ? -3.435  -13.644 3.544   1.00 83.97 170 A 1 
ATOM 1322 O OG  . SER A 1 170 ? -2.833  -13.927 2.293   1.00 72.82 170 A 1 
ATOM 1323 N N   . ARG A 1 171 ? -3.744  -10.477 3.259   1.00 85.49 171 A 1 
ATOM 1324 C CA  . ARG A 1 171 ? -3.788  -9.207  2.522   1.00 85.27 171 A 1 
ATOM 1325 C C   . ARG A 1 171 ? -2.841  -8.175  3.123   1.00 87.16 171 A 1 
ATOM 1326 O O   . ARG A 1 171 ? -2.123  -7.540  2.361   1.00 86.60 171 A 1 
ATOM 1327 C CB  . ARG A 1 171 ? -5.222  -8.653  2.441   1.00 82.99 171 A 1 
ATOM 1328 C CG  . ARG A 1 171 ? -6.072  -9.399  1.405   1.00 75.87 171 A 1 
ATOM 1329 C CD  . ARG A 1 171 ? -7.469  -8.773  1.273   1.00 72.05 171 A 1 
ATOM 1330 N NE  . ARG A 1 171 ? -8.310  -9.500  0.296   1.00 67.04 171 A 1 
ATOM 1331 C CZ  . ARG A 1 171 ? -9.465  -9.101  -0.220  1.00 60.27 171 A 1 
ATOM 1332 N NH1 . ARG A 1 171 ? -10.006 -7.955  0.067   1.00 57.49 171 A 1 
ATOM 1333 N NH2 . ARG A 1 171 ? -10.120 -9.863  -1.049  1.00 55.48 171 A 1 
ATOM 1334 N N   . ALA A 1 172 ? -2.777  -8.035  4.445   1.00 89.69 172 A 1 
ATOM 1335 C CA  . ALA A 1 172 ? -1.846  -7.117  5.106   1.00 90.74 172 A 1 
ATOM 1336 C C   . ALA A 1 172 ? -0.384  -7.445  4.772   1.00 91.49 172 A 1 
ATOM 1337 O O   . ALA A 1 172 ? 0.389   -6.548  4.429   1.00 91.30 172 A 1 
ATOM 1338 C CB  . ALA A 1 172 ? -2.092  -7.150  6.623   1.00 91.52 172 A 1 
ATOM 1339 N N   . ALA A 1 173 ? -0.019  -8.726  4.804   1.00 91.47 173 A 1 
ATOM 1340 C CA  . ALA A 1 173 ? 1.321   -9.170  4.433   1.00 91.29 173 A 1 
ATOM 1341 C C   . ALA A 1 173 ? 1.638   -8.856  2.963   1.00 91.71 173 A 1 
ATOM 1342 O O   . ALA A 1 173 ? 2.652   -8.223  2.659   1.00 91.28 173 A 1 
ATOM 1343 C CB  . ALA A 1 173 ? 1.430   -10.668 4.738   1.00 90.93 173 A 1 
ATOM 1344 N N   . THR A 1 174 ? 0.733   -9.219  2.048   1.00 88.67 174 A 1 
ATOM 1345 C CA  . THR A 1 174 ? 0.917   -9.007  0.603   1.00 87.81 174 A 1 
ATOM 1346 C C   . THR A 1 174 ? 0.949   -7.520  0.234   1.00 89.17 174 A 1 
ATOM 1347 O O   . THR A 1 174 ? 1.817   -7.094  -0.527  1.00 88.50 174 A 1 
ATOM 1348 C CB  . THR A 1 174 ? -0.178  -9.728  -0.199  1.00 85.17 174 A 1 
ATOM 1349 O OG1 . THR A 1 174 ? -0.209  -11.097 0.146   1.00 80.22 174 A 1 
ATOM 1350 C CG2 . THR A 1 174 ? 0.071   -9.653  -1.706  1.00 79.80 174 A 1 
ATOM 1351 N N   . LEU A 1 175 ? 0.058   -6.699  0.811   1.00 88.56 175 A 1 
ATOM 1352 C CA  . LEU A 1 175 ? 0.041   -5.244  0.616   1.00 89.42 175 A 1 
ATOM 1353 C C   . LEU A 1 175 ? 1.315   -4.588  1.147   1.00 91.34 175 A 1 
ATOM 1354 O O   . LEU A 1 175 ? 1.834   -3.675  0.512   1.00 91.45 175 A 1 
ATOM 1355 C CB  . LEU A 1 175 ? -1.189  -4.634  1.310   1.00 87.82 175 A 1 
ATOM 1356 C CG  . LEU A 1 175 ? -2.524  -4.862  0.582   1.00 80.53 175 A 1 
ATOM 1357 C CD1 . LEU A 1 175 ? -3.670  -4.379  1.471   1.00 76.79 175 A 1 
ATOM 1358 C CD2 . LEU A 1 175 ? -2.602  -4.096  -0.738  1.00 76.81 175 A 1 
ATOM 1359 N N   . SER A 1 176 ? 1.848   -5.066  2.271   1.00 92.84 176 A 1 
ATOM 1360 C CA  . SER A 1 176 ? 3.120   -4.570  2.802   1.00 93.78 176 A 1 
ATOM 1361 C C   . SER A 1 176 ? 4.273   -4.849  1.838   1.00 94.29 176 A 1 
ATOM 1362 O O   . SER A 1 176 ? 5.046   -3.945  1.537   1.00 94.09 176 A 1 
ATOM 1363 C CB  . SER A 1 176 ? 3.423   -5.181  4.172   1.00 94.20 176 A 1 
ATOM 1364 O OG  . SER A 1 176 ? 2.423   -4.827  5.099   1.00 83.24 176 A 1 
ATOM 1365 N N   . VAL A 1 177 ? 4.347   -6.063  1.272   1.00 92.90 177 A 1 
ATOM 1366 C CA  . VAL A 1 177 ? 5.338   -6.389  0.226   1.00 93.12 177 A 1 
ATOM 1367 C C   . VAL A 1 177 ? 5.160   -5.488  -0.991  1.00 93.54 177 A 1 
ATOM 1368 O O   . VAL A 1 177 ? 6.132   -4.904  -1.468  1.00 93.05 177 A 1 
ATOM 1369 C CB  . VAL A 1 177 ? 5.256   -7.866  -0.203  1.00 92.65 177 A 1 
ATOM 1370 C CG1 . VAL A 1 177 ? 6.237   -8.185  -1.338  1.00 90.66 177 A 1 
ATOM 1371 C CG2 . VAL A 1 177 ? 5.601   -8.808  0.953   1.00 90.56 177 A 1 
ATOM 1372 N N   . MET A 1 178 ? 3.924   -5.341  -1.476  1.00 92.79 178 A 1 
ATOM 1373 C CA  . MET A 1 178 ? 3.620   -4.513  -2.641  1.00 91.84 178 A 1 
ATOM 1374 C C   . MET A 1 178 ? 4.038   -3.056  -2.421  1.00 92.51 178 A 1 
ATOM 1375 O O   . MET A 1 178 ? 4.709   -2.489  -3.274  1.00 91.50 178 A 1 
ATOM 1376 C CB  . MET A 1 178 ? 2.126   -4.615  -2.969  1.00 89.10 178 A 1 
ATOM 1377 C CG  . MET A 1 178 ? 1.777   -3.890  -4.274  1.00 76.27 178 A 1 
ATOM 1378 S SD  . MET A 1 178 ? 0.009   -3.976  -4.691  1.00 69.48 178 A 1 
ATOM 1379 C CE  . MET A 1 178 ? -0.651  -2.756  -3.535  1.00 59.01 178 A 1 
ATOM 1380 N N   . LEU A 1 179 ? 3.708   -2.456  -1.268  1.00 92.95 179 A 1 
ATOM 1381 C CA  . LEU A 1 179 ? 4.105   -1.088  -0.930  1.00 93.22 179 A 1 
ATOM 1382 C C   . LEU A 1 179 ? 5.626   -0.941  -0.813  1.00 94.17 179 A 1 
ATOM 1383 O O   . LEU A 1 179 ? 6.168   0.067   -1.261  1.00 93.84 179 A 1 
ATOM 1384 C CB  . LEU A 1 179 ? 3.421   -0.645  0.374   1.00 92.44 179 A 1 
ATOM 1385 C CG  . LEU A 1 179 ? 1.920   -0.329  0.238   1.00 86.91 179 A 1 
ATOM 1386 C CD1 . LEU A 1 179 ? 1.336   -0.051  1.622   1.00 80.90 179 A 1 
ATOM 1387 C CD2 . LEU A 1 179 ? 1.659   0.904   -0.628  1.00 80.17 179 A 1 
ATOM 1388 N N   . ALA A 1 180 ? 6.320   -1.937  -0.251  1.00 95.26 180 A 1 
ATOM 1389 C CA  . ALA A 1 180 ? 7.779   -1.932  -0.183  1.00 95.81 180 A 1 
ATOM 1390 C C   . ALA A 1 180 ? 8.407   -1.942  -1.584  1.00 96.06 180 A 1 
ATOM 1391 O O   . ALA A 1 180 ? 9.197   -1.058  -1.916  1.00 95.60 180 A 1 
ATOM 1392 C CB  . ALA A 1 180 ? 8.248   -3.131  0.657   1.00 96.15 180 A 1 
ATOM 1393 N N   . VAL A 1 181 ? 8.010   -2.902  -2.429  1.00 95.39 181 A 1 
ATOM 1394 C CA  . VAL A 1 181 ? 8.544   -3.065  -3.791  1.00 95.17 181 A 1 
ATOM 1395 C C   . VAL A 1 181 ? 8.200   -1.863  -4.667  1.00 94.87 181 A 1 
ATOM 1396 O O   . VAL A 1 181 ? 9.076   -1.328  -5.346  1.00 93.82 181 A 1 
ATOM 1397 C CB  . VAL A 1 181 ? 8.028   -4.376  -4.418  1.00 94.70 181 A 1 
ATOM 1398 C CG1 . VAL A 1 181 ? 8.439   -4.517  -5.888  1.00 92.42 181 A 1 
ATOM 1399 C CG2 . VAL A 1 181 ? 8.592   -5.592  -3.671  1.00 92.31 181 A 1 
ATOM 1400 N N   . PHE A 1 182 ? 6.948   -1.405  -4.628  1.00 93.98 182 A 1 
ATOM 1401 C CA  . PHE A 1 182 ? 6.481   -0.273  -5.424  1.00 93.42 182 A 1 
ATOM 1402 C C   . PHE A 1 182 ? 7.241   1.010   -5.089  1.00 94.18 182 A 1 
ATOM 1403 O O   . PHE A 1 182 ? 7.717   1.688   -5.993  1.00 93.54 182 A 1 
ATOM 1404 C CB  . PHE A 1 182 ? 4.976   -0.097  -5.209  1.00 92.15 182 A 1 
ATOM 1405 C CG  . PHE A 1 182 ? 4.368   1.025   -6.027  1.00 90.53 182 A 1 
ATOM 1406 C CD1 . PHE A 1 182 ? 3.795   2.146   -5.393  1.00 86.62 182 A 1 
ATOM 1407 C CD2 . PHE A 1 182 ? 4.365   0.942   -7.430  1.00 86.61 182 A 1 
ATOM 1408 C CE1 . PHE A 1 182 ? 3.208   3.163   -6.163  1.00 84.42 182 A 1 
ATOM 1409 C CE2 . PHE A 1 182 ? 3.781   1.961   -8.198  1.00 83.95 182 A 1 
ATOM 1410 C CZ  . PHE A 1 182 ? 3.196   3.068   -7.565  1.00 84.79 182 A 1 
ATOM 1411 N N   . ASN A 1 183 ? 7.442   1.312   -3.799  1.00 94.86 183 A 1 
ATOM 1412 C CA  . ASN A 1 183 ? 8.142   2.531   -3.390  1.00 95.34 183 A 1 
ATOM 1413 C C   . ASN A 1 183 ? 9.656   2.493   -3.649  1.00 96.05 183 A 1 
ATOM 1414 O O   . ASN A 1 183 ? 10.279  3.549   -3.712  1.00 94.98 183 A 1 
ATOM 1415 C CB  . ASN A 1 183 ? 7.798   2.857   -1.934  1.00 94.81 183 A 1 
ATOM 1416 C CG  . ASN A 1 183 ? 6.450   3.535   -1.835  1.00 92.22 183 A 1 
ATOM 1417 O OD1 . ASN A 1 183 ? 6.289   4.671   -2.243  1.00 81.94 183 A 1 
ATOM 1418 N ND2 . ASN A 1 183 ? 5.445   2.861   -1.339  1.00 81.98 183 A 1 
ATOM 1419 N N   . ILE A 1 184 ? 10.258  1.311   -3.872  1.00 96.65 184 A 1 
ATOM 1420 C CA  . ILE A 1 184 ? 11.672  1.195   -4.270  1.00 96.50 184 A 1 
ATOM 1421 C C   . ILE A 1 184 ? 11.885  1.513   -5.761  1.00 96.49 184 A 1 
ATOM 1422 O O   . ILE A 1 184 ? 13.006  1.816   -6.171  1.00 95.02 184 A 1 
ATOM 1423 C CB  . ILE A 1 184 ? 12.225  -0.185  -3.843  1.00 95.27 184 A 1 
ATOM 1424 C CG1 . ILE A 1 184 ? 12.366  -0.219  -2.305  1.00 82.75 184 A 1 
ATOM 1425 C CG2 . ILE A 1 184 ? 13.584  -0.524  -4.488  1.00 77.68 184 A 1 
ATOM 1426 C CD1 . ILE A 1 184 ? 12.640  -1.615  -1.727  1.00 69.88 184 A 1 
ATOM 1427 N N   . VAL A 1 185 ? 10.829  1.499   -6.586  1.00 95.53 185 A 1 
ATOM 1428 C CA  . VAL A 1 185 ? 10.929  1.829   -8.017  1.00 95.03 185 A 1 
ATOM 1429 C C   . VAL A 1 185 ? 11.512  3.242   -8.189  1.00 94.93 185 A 1 
ATOM 1430 O O   . VAL A 1 185 ? 11.042  4.190   -7.553  1.00 93.85 185 A 1 
ATOM 1431 C CB  . VAL A 1 185 ? 9.566   1.701   -8.722  1.00 94.14 185 A 1 
ATOM 1432 C CG1 . VAL A 1 185 ? 9.661   2.057   -10.209 1.00 91.03 185 A 1 
ATOM 1433 C CG2 . VAL A 1 185 ? 9.038   0.266   -8.650  1.00 90.88 185 A 1 
ATOM 1434 N N   . PRO A 1 186 ? 12.523  3.437   -9.060  1.00 94.55 186 A 1 
ATOM 1435 C CA  . PRO A 1 186 ? 13.219  4.717   -9.203  1.00 93.93 186 A 1 
ATOM 1436 C C   . PRO A 1 186 ? 12.467  5.721   -10.091 1.00 93.48 186 A 1 
ATOM 1437 O O   . PRO A 1 186 ? 13.061  6.383   -10.940 1.00 91.40 186 A 1 
ATOM 1438 C CB  . PRO A 1 186 ? 14.605  4.339   -9.720  1.00 93.01 186 A 1 
ATOM 1439 C CG  . PRO A 1 186 ? 14.306  3.137   -10.610 1.00 91.15 186 A 1 
ATOM 1440 C CD  . PRO A 1 186 ? 13.213  2.413   -9.822  1.00 93.72 186 A 1 
ATOM 1441 N N   . ILE A 1 187 ? 11.143  5.837   -9.911  1.00 93.32 187 A 1 
ATOM 1442 C CA  . ILE A 1 187 ? 10.258  6.769   -10.621 1.00 93.04 187 A 1 
ATOM 1443 C C   . ILE A 1 187 ? 9.767   7.818   -9.615  1.00 93.13 187 A 1 
ATOM 1444 O O   . ILE A 1 187 ? 9.157   7.442   -8.614  1.00 91.94 187 A 1 
ATOM 1445 C CB  . ILE A 1 187 ? 9.084   6.023   -11.307 1.00 91.82 187 A 1 
ATOM 1446 C CG1 . ILE A 1 187 ? 9.621   5.013   -12.348 1.00 88.44 187 A 1 
ATOM 1447 C CG2 . ILE A 1 187 ? 8.123   7.024   -11.975 1.00 88.56 187 A 1 
ATOM 1448 C CD1 . ILE A 1 187 ? 8.534   4.148   -13.009 1.00 84.43 187 A 1 
ATOM 1449 N N   . PRO A 1 188 ? 9.996   9.131   -9.841  1.00 92.89 188 A 1 
ATOM 1450 C CA  . PRO A 1 188 ? 9.413   10.166  -8.989  1.00 91.87 188 A 1 
ATOM 1451 C C   . PRO A 1 188 ? 7.875   10.086  -8.983  1.00 90.57 188 A 1 
ATOM 1452 O O   . PRO A 1 188 ? 7.294   9.845   -10.039 1.00 86.65 188 A 1 
ATOM 1453 C CB  . PRO A 1 188 ? 9.899   11.499  -9.564  1.00 90.42 188 A 1 
ATOM 1454 C CG  . PRO A 1 188 ? 11.154  11.121  -10.347 1.00 87.83 188 A 1 
ATOM 1455 C CD  . PRO A 1 188 ? 10.850  9.715   -10.854 1.00 91.19 188 A 1 
ATOM 1456 N N   . PRO A 1 189 ? 7.203   10.294  -7.850  1.00 91.04 189 A 1 
ATOM 1457 C CA  . PRO A 1 189 ? 7.695   10.740  -6.545  1.00 90.55 189 A 1 
ATOM 1458 C C   . PRO A 1 189 ? 8.068   9.603   -5.571  1.00 91.59 189 A 1 
ATOM 1459 O O   . PRO A 1 189 ? 8.265   9.867   -4.381  1.00 89.65 189 A 1 
ATOM 1460 C CB  . PRO A 1 189 ? 6.545   11.587  -5.999  1.00 87.98 189 A 1 
ATOM 1461 C CG  . PRO A 1 189 ? 5.320   10.810  -6.469  1.00 84.16 189 A 1 
ATOM 1462 C CD  . PRO A 1 189 ? 5.742   10.306  -7.844  1.00 88.37 189 A 1 
ATOM 1463 N N   . LEU A 1 190 ? 8.164   8.352   -6.038  1.00 92.02 190 A 1 
ATOM 1464 C CA  . LEU A 1 190 ? 8.428   7.185   -5.194  1.00 92.97 190 A 1 
ATOM 1465 C C   . LEU A 1 190 ? 9.789   7.284   -4.477  1.00 93.32 190 A 1 
ATOM 1466 O O   . LEU A 1 190 ? 10.727  7.924   -4.954  1.00 92.69 190 A 1 
ATOM 1467 C CB  . LEU A 1 190 ? 8.348   5.889   -6.022  1.00 93.12 190 A 1 
ATOM 1468 C CG  . LEU A 1 190 ? 7.014   5.654   -6.750  1.00 92.18 190 A 1 
ATOM 1469 C CD1 . LEU A 1 190 ? 7.104   4.362   -7.566  1.00 89.84 190 A 1 
ATOM 1470 C CD2 . LEU A 1 190 ? 5.836   5.539   -5.781  1.00 89.36 190 A 1 
ATOM 1471 N N   . ASP A 1 191 ? 9.906   6.596   -3.344  1.00 94.99 191 A 1 
ATOM 1472 C CA  . ASP A 1 191 ? 11.079  6.692   -2.469  1.00 95.43 191 A 1 
ATOM 1473 C C   . ASP A 1 191 ? 12.374  6.240   -3.148  1.00 95.75 191 A 1 
ATOM 1474 O O   . ASP A 1 191 ? 13.430  6.867   -2.970  1.00 94.95 191 A 1 
ATOM 1475 C CB  . ASP A 1 191 ? 10.843  5.854   -1.214  1.00 95.36 191 A 1 
ATOM 1476 C CG  . ASP A 1 191 ? 9.672   6.386   -0.398  1.00 94.33 191 A 1 
ATOM 1477 O OD1 . ASP A 1 191 ? 9.625   7.630   -0.223  1.00 91.15 191 A 1 
ATOM 1478 O OD2 . ASP A 1 191 ? 8.883   5.546   0.059   1.00 90.89 191 A 1 
ATOM 1479 N N   . GLY A 1 192 ? 12.295  5.210   -3.991  1.00 95.80 192 A 1 
ATOM 1480 C CA  . GLY A 1 192 ? 13.430  4.719   -4.770  1.00 95.84 192 A 1 
ATOM 1481 C C   . GLY A 1 192 ? 14.069  5.791   -5.651  1.00 95.72 192 A 1 
ATOM 1482 O O   . GLY A 1 192 ? 15.288  5.794   -5.834  1.00 94.93 192 A 1 
ATOM 1483 N N   . SER A 1 193 ? 13.283  6.766   -6.132  1.00 95.63 193 A 1 
ATOM 1484 C CA  . SER A 1 193 ? 13.819  7.894   -6.899  1.00 94.78 193 A 1 
ATOM 1485 C C   . SER A 1 193 ? 14.716  8.794   -6.042  1.00 94.52 193 A 1 
ATOM 1486 O O   . SER A 1 193 ? 15.815  9.151   -6.468  1.00 93.27 193 A 1 
ATOM 1487 C CB  . SER A 1 193 ? 12.692  8.694   -7.552  1.00 93.56 193 A 1 
ATOM 1488 O OG  . SER A 1 193 ? 12.006  9.512   -6.626  1.00 88.25 193 A 1 
ATOM 1489 N N   . LYS A 1 194 ? 14.317  9.086   -4.801  1.00 94.74 194 A 1 
ATOM 1490 C CA  . LYS A 1 194 ? 15.094  9.909   -3.859  1.00 94.45 194 A 1 
ATOM 1491 C C   . LYS A 1 194 ? 16.398  9.219   -3.479  1.00 94.92 194 A 1 
ATOM 1492 O O   . LYS A 1 194 ? 17.441  9.874   -3.402  1.00 93.82 194 A 1 
ATOM 1493 C CB  . LYS A 1 194 ? 14.251  10.209  -2.609  1.00 93.74 194 A 1 
ATOM 1494 C CG  . LYS A 1 194 ? 13.003  11.040  -2.944  1.00 91.13 194 A 1 
ATOM 1495 C CD  . LYS A 1 194 ? 12.046  11.143  -1.757  1.00 87.52 194 A 1 
ATOM 1496 C CE  . LYS A 1 194 ? 10.798  11.885  -2.240  1.00 82.61 194 A 1 
ATOM 1497 N NZ  . LYS A 1 194 ? 9.611   11.655  -1.380  1.00 75.55 194 A 1 
ATOM 1498 N N   . VAL A 1 195 ? 16.347  7.893   -3.312  1.00 95.10 195 A 1 
ATOM 1499 C CA  . VAL A 1 195 ? 17.536  7.073   -3.045  1.00 95.61 195 A 1 
ATOM 1500 C C   . VAL A 1 195 ? 18.492  7.112   -4.234  1.00 95.48 195 A 1 
ATOM 1501 O O   . VAL A 1 195 ? 19.657  7.476   -4.066  1.00 94.30 195 A 1 
ATOM 1502 C CB  . VAL A 1 195 ? 17.151  5.628   -2.693  1.00 95.91 195 A 1 
ATOM 1503 C CG1 . VAL A 1 195 ? 18.391  4.767   -2.425  1.00 93.72 195 A 1 
ATOM 1504 C CG2 . VAL A 1 195 ? 16.267  5.594   -1.444  1.00 93.57 195 A 1 
ATOM 1505 N N   . LEU A 1 196 ? 17.999  6.819   -5.450  1.00 94.78 196 A 1 
ATOM 1506 C CA  . LEU A 1 196 ? 18.817  6.828   -6.667  1.00 94.35 196 A 1 
ATOM 1507 C C   . LEU A 1 196 ? 19.418  8.215   -6.933  1.00 94.02 196 A 1 
ATOM 1508 O O   . LEU A 1 196 ? 20.617  8.346   -7.180  1.00 92.92 196 A 1 
ATOM 1509 C CB  . LEU A 1 196 ? 17.960  6.343   -7.852  1.00 93.96 196 A 1 
ATOM 1510 C CG  . LEU A 1 196 ? 18.742  6.270   -9.181  1.00 88.47 196 A 1 
ATOM 1511 C CD1 . LEU A 1 196 ? 19.859  5.230   -9.133  1.00 82.27 196 A 1 
ATOM 1512 C CD2 . LEU A 1 196 ? 17.801  5.920   -10.328 1.00 82.45 196 A 1 
ATOM 1513 N N   . PHE A 1 197 ? 18.611  9.269   -6.836  1.00 92.85 197 A 1 
ATOM 1514 C CA  . PHE A 1 197 ? 19.061  10.636  -7.099  1.00 92.31 197 A 1 
ATOM 1515 C C   . PHE A 1 197 ? 20.097  11.119  -6.076  1.00 92.72 197 A 1 
ATOM 1516 O O   . PHE A 1 197 ? 20.952  11.935  -6.417  1.00 91.45 197 A 1 
ATOM 1517 C CB  . PHE A 1 197 ? 17.857  11.581  -7.158  1.00 91.41 197 A 1 
ATOM 1518 C CG  . PHE A 1 197 ? 16.831  11.322  -8.254  1.00 90.54 197 A 1 
ATOM 1519 C CD1 . PHE A 1 197 ? 17.078  10.448  -9.333  1.00 85.28 197 A 1 
ATOM 1520 C CD2 . PHE A 1 197 ? 15.588  11.992  -8.182  1.00 86.17 197 A 1 
ATOM 1521 C CE1 . PHE A 1 197 ? 16.094  10.221  -10.311 1.00 84.46 197 A 1 
ATOM 1522 C CE2 . PHE A 1 197 ? 14.610  11.769  -9.162  1.00 84.42 197 A 1 
ATOM 1523 C CZ  . PHE A 1 197 ? 14.857  10.879  -10.224 1.00 85.15 197 A 1 
ATOM 1524 N N   . SER A 1 198 ? 20.088  10.582  -4.851  1.00 91.56 198 A 1 
ATOM 1525 C CA  . SER A 1 198 ? 21.085  10.939  -3.832  1.00 90.95 198 A 1 
ATOM 1526 C C   . SER A 1 198 ? 22.532  10.600  -4.226  1.00 91.24 198 A 1 
ATOM 1527 O O   . SER A 1 198 ? 23.464  11.229  -3.714  1.00 90.13 198 A 1 
ATOM 1528 C CB  . SER A 1 198 ? 20.724  10.302  -2.491  1.00 91.47 198 A 1 
ATOM 1529 O OG  . SER A 1 198 ? 21.148  8.957   -2.410  1.00 85.36 198 A 1 
ATOM 1530 N N   . LEU A 1 199 ? 22.710  9.659   -5.172  1.00 92.16 199 A 1 
ATOM 1531 C CA  . LEU A 1 199 ? 24.009  9.272   -5.734  1.00 92.24 199 A 1 
ATOM 1532 C C   . LEU A 1 199 ? 24.532  10.282  -6.767  1.00 93.13 199 A 1 
ATOM 1533 O O   . LEU A 1 199 ? 25.718  10.276  -7.093  1.00 91.54 199 A 1 
ATOM 1534 C CB  . LEU A 1 199 ? 23.885  7.874   -6.370  1.00 92.49 199 A 1 
ATOM 1535 C CG  . LEU A 1 199 ? 23.364  6.764   -5.434  1.00 90.02 199 A 1 
ATOM 1536 C CD1 . LEU A 1 199 ? 23.230  5.458   -6.208  1.00 83.96 199 A 1 
ATOM 1537 C CD2 . LEU A 1 199 ? 24.299  6.540   -4.245  1.00 84.87 199 A 1 
ATOM 1538 N N   . LEU A 1 200 ? 23.675  11.167  -7.281  1.00 91.59 200 A 1 
ATOM 1539 C CA  . LEU A 1 200 ? 24.033  12.153  -8.297  1.00 91.67 200 A 1 
ATOM 1540 C C   . LEU A 1 200 ? 24.759  13.368  -7.691  1.00 92.32 200 A 1 
ATOM 1541 O O   . LEU A 1 200 ? 24.585  13.690  -6.504  1.00 91.31 200 A 1 
ATOM 1542 C CB  . LEU A 1 200 ? 22.772  12.576  -9.072  1.00 90.97 200 A 1 
ATOM 1543 C CG  . LEU A 1 200 ? 22.054  11.424  -9.806  1.00 88.38 200 A 1 
ATOM 1544 C CD1 . LEU A 1 200 ? 20.770  11.958  -10.430 1.00 82.74 200 A 1 
ATOM 1545 C CD2 . LEU A 1 200 ? 22.917  10.826  -10.915 1.00 83.74 200 A 1 
ATOM 1546 N N   . PRO A 1 201 ? 25.528  14.115  -8.513  1.00 90.96 201 A 1 
ATOM 1547 C CA  . PRO A 1 201 ? 26.055  15.427  -8.137  1.00 90.28 201 A 1 
ATOM 1548 C C   . PRO A 1 201 ? 24.942  16.376  -7.665  1.00 89.50 201 A 1 
ATOM 1549 O O   . PRO A 1 201 ? 23.796  16.281  -8.109  1.00 87.31 201 A 1 
ATOM 1550 C CB  . PRO A 1 201 ? 26.763  15.967  -9.383  1.00 89.93 201 A 1 
ATOM 1551 C CG  . PRO A 1 201 ? 27.123  14.706  -10.168 1.00 87.91 201 A 1 
ATOM 1552 C CD  . PRO A 1 201 ? 25.959  13.772  -9.865  1.00 89.48 201 A 1 
ATOM 1553 N N   . GLU A 1 202 ? 25.276  17.316  -6.784  1.00 88.95 202 A 1 
ATOM 1554 C CA  . GLU A 1 202 ? 24.281  18.200  -6.159  1.00 88.24 202 A 1 
ATOM 1555 C C   . GLU A 1 202 ? 23.444  18.982  -7.172  1.00 88.58 202 A 1 
ATOM 1556 O O   . GLU A 1 202 ? 22.223  19.048  -7.044  1.00 85.66 202 A 1 
ATOM 1557 C CB  . GLU A 1 202 ? 24.952  19.184  -5.195  1.00 85.17 202 A 1 
ATOM 1558 C CG  . GLU A 1 202 ? 25.559  18.453  -3.998  1.00 76.72 202 A 1 
ATOM 1559 C CD  . GLU A 1 202 ? 25.971  19.390  -2.859  1.00 72.84 202 A 1 
ATOM 1560 O OE1 . GLU A 1 202 ? 26.059  18.847  -1.731  1.00 66.00 202 A 1 
ATOM 1561 O OE2 . GLU A 1 202 ? 26.167  20.594  -3.121  1.00 66.18 202 A 1 
ATOM 1562 N N   . SER A 1 203 ? 24.079  19.515  -8.215  1.00 89.37 203 A 1 
ATOM 1563 C CA  . SER A 1 203 ? 23.391  20.275  -9.262  1.00 89.35 203 A 1 
ATOM 1564 C C   . SER A 1 203 ? 22.322  19.448  -9.986  1.00 90.20 203 A 1 
ATOM 1565 O O   . SER A 1 203 ? 21.225  19.951  -10.239 1.00 86.89 203 A 1 
ATOM 1566 C CB  . SER A 1 203 ? 24.423  20.798  -10.268 1.00 89.10 203 A 1 
ATOM 1567 O OG  . SER A 1 203 ? 25.179  19.730  -10.806 1.00 80.42 203 A 1 
ATOM 1568 N N   . SER A 1 204 ? 22.612  18.174  -10.291 1.00 88.28 204 A 1 
ATOM 1569 C CA  . SER A 1 204 ? 21.667  17.246  -10.914 1.00 87.83 204 A 1 
ATOM 1570 C C   . SER A 1 204 ? 20.567  16.828  -9.944  1.00 88.12 204 A 1 
ATOM 1571 O O   . SER A 1 204 ? 19.398  16.820  -10.320 1.00 85.90 204 A 1 
ATOM 1572 C CB  . SER A 1 204 ? 22.400  16.005  -11.430 1.00 87.20 204 A 1 
ATOM 1573 O OG  . SER A 1 204 ? 23.404  16.390  -12.343 1.00 77.98 204 A 1 
ATOM 1574 N N   . TYR A 1 205 ? 20.920  16.552  -8.683  1.00 87.57 205 A 1 
ATOM 1575 C CA  . TYR A 1 205 ? 19.965  16.197  -7.635  1.00 86.10 205 A 1 
ATOM 1576 C C   . TYR A 1 205 ? 18.887  17.272  -7.464  1.00 86.71 205 A 1 
ATOM 1577 O O   . TYR A 1 205 ? 17.701  16.985  -7.611  1.00 86.06 205 A 1 
ATOM 1578 C CB  . TYR A 1 205 ? 20.717  15.945  -6.322  1.00 85.38 205 A 1 
ATOM 1579 C CG  . TYR A 1 205 ? 19.795  15.622  -5.162  1.00 85.23 205 A 1 
ATOM 1580 C CD1 . TYR A 1 205 ? 19.337  16.646  -4.307  1.00 80.97 205 A 1 
ATOM 1581 C CD2 . TYR A 1 205 ? 19.362  14.303  -4.961  1.00 82.03 205 A 1 
ATOM 1582 C CE1 . TYR A 1 205 ? 18.444  16.344  -3.260  1.00 79.06 205 A 1 
ATOM 1583 C CE2 . TYR A 1 205 ? 18.473  13.996  -3.915  1.00 78.37 205 A 1 
ATOM 1584 C CZ  . TYR A 1 205 ? 18.008  15.018  -3.065  1.00 81.52 205 A 1 
ATOM 1585 O OH  . TYR A 1 205 ? 17.142  14.716  -2.067  1.00 79.44 205 A 1 
ATOM 1586 N N   . TYR A 1 206 ? 19.278  18.524  -7.236  1.00 85.95 206 A 1 
ATOM 1587 C CA  . TYR A 1 206 ? 18.316  19.613  -7.020  1.00 85.25 206 A 1 
ATOM 1588 C C   . TYR A 1 206 ? 17.474  19.916  -8.263  1.00 85.51 206 A 1 
ATOM 1589 O O   . TYR A 1 206 ? 16.293  20.251  -8.135  1.00 83.14 206 A 1 
ATOM 1590 C CB  . TYR A 1 206 ? 19.045  20.871  -6.539  1.00 84.50 206 A 1 
ATOM 1591 C CG  . TYR A 1 206 ? 19.543  20.787  -5.108  1.00 82.08 206 A 1 
ATOM 1592 C CD1 . TYR A 1 206 ? 18.622  20.685  -4.046  1.00 75.39 206 A 1 
ATOM 1593 C CD2 . TYR A 1 206 ? 20.923  20.821  -4.828  1.00 76.62 206 A 1 
ATOM 1594 C CE1 . TYR A 1 206 ? 19.076  20.601  -2.717  1.00 73.22 206 A 1 
ATOM 1595 C CE2 . TYR A 1 206 ? 21.383  20.737  -3.500  1.00 72.95 206 A 1 
ATOM 1596 C CZ  . TYR A 1 206 ? 20.458  20.625  -2.442  1.00 75.99 206 A 1 
ATOM 1597 O OH  . TYR A 1 206 ? 20.901  20.534  -1.158  1.00 74.14 206 A 1 
ATOM 1598 N N   . LYS A 1 207 ? 18.039  19.757  -9.478  1.00 88.07 207 A 1 
ATOM 1599 C CA  . LYS A 1 207 ? 17.257  19.859  -10.722 1.00 87.75 207 A 1 
ATOM 1600 C C   . LYS A 1 207 ? 16.174  18.782  -10.771 1.00 88.18 207 A 1 
ATOM 1601 O O   . LYS A 1 207 ? 15.016  19.121  -10.975 1.00 86.02 207 A 1 
ATOM 1602 C CB  . LYS A 1 207 ? 18.168  19.781  -11.956 1.00 88.04 207 A 1 
ATOM 1603 C CG  . LYS A 1 207 ? 18.919  21.096  -12.220 1.00 77.69 207 A 1 
ATOM 1604 C CD  . LYS A 1 207 ? 19.872  20.926  -13.412 1.00 75.12 207 A 1 
ATOM 1605 C CE  . LYS A 1 207 ? 20.678  22.207  -13.654 1.00 67.40 207 A 1 
ATOM 1606 N NZ  . LYS A 1 207 ? 21.601  22.064  -14.812 1.00 59.53 207 A 1 
ATOM 1607 N N   . LEU A 1 208 ? 16.512  17.509  -10.530 1.00 86.00 208 A 1 
ATOM 1608 C CA  . LEU A 1 208 ? 15.554  16.398  -10.565 1.00 84.86 208 A 1 
ATOM 1609 C C   . LEU A 1 208 ? 14.461  16.540  -9.499  1.00 84.97 208 A 1 
ATOM 1610 O O   . LEU A 1 208 ? 13.286  16.384  -9.823  1.00 83.30 208 A 1 
ATOM 1611 C CB  . LEU A 1 208 ? 16.310  15.068  -10.420 1.00 83.83 208 A 1 
ATOM 1612 C CG  . LEU A 1 208 ? 17.100  14.678  -11.682 1.00 76.60 208 A 1 
ATOM 1613 C CD1 . LEU A 1 208 ? 18.042  13.524  -11.362 1.00 71.28 208 A 1 
ATOM 1614 C CD2 . LEU A 1 208 ? 16.179  14.239  -12.822 1.00 73.51 208 A 1 
ATOM 1615 N N   . MET A 1 209 ? 14.818  16.938  -8.278  1.00 82.60 209 A 1 
ATOM 1616 C CA  . MET A 1 209 ? 13.841  17.199  -7.207  1.00 80.39 209 A 1 
ATOM 1617 C C   . MET A 1 209 ? 12.850  18.314  -7.571  1.00 80.81 209 A 1 
ATOM 1618 O O   . MET A 1 209 ? 11.679  18.253  -7.211  1.00 79.24 209 A 1 
ATOM 1619 C CB  . MET A 1 209 ? 14.579  17.565  -5.908  1.00 78.88 209 A 1 
ATOM 1620 C CG  . MET A 1 209 ? 15.342  16.385  -5.282  1.00 75.97 209 A 1 
ATOM 1621 S SD  . MET A 1 209 ? 14.390  14.907  -4.856  1.00 71.22 209 A 1 
ATOM 1622 C CE  . MET A 1 209 ? 13.157  15.576  -3.709  1.00 64.10 209 A 1 
ATOM 1623 N N   . LYS A 1 210 ? 13.263  19.317  -8.357  1.00 85.42 210 A 1 
ATOM 1624 C CA  . LYS A 1 210 ? 12.353  20.364  -8.860  1.00 84.55 210 A 1 
ATOM 1625 C C   . LYS A 1 210 ? 11.306  19.809  -9.835  1.00 84.54 210 A 1 
ATOM 1626 O O   . LYS A 1 210 ? 10.196  20.339  -9.905  1.00 81.09 210 A 1 
ATOM 1627 C CB  . LYS A 1 210 ? 13.185  21.499  -9.484  1.00 83.65 210 A 1 
ATOM 1628 C CG  . LYS A 1 210 ? 12.327  22.720  -9.852  1.00 75.83 210 A 1 
ATOM 1629 C CD  . LYS A 1 210 ? 13.188  23.854  -10.425 1.00 73.13 210 A 1 
ATOM 1630 C CE  . LYS A 1 210 ? 12.297  25.050  -10.789 1.00 65.54 210 A 1 
ATOM 1631 N NZ  . LYS A 1 210 ? 13.080  26.174  -11.373 1.00 58.94 210 A 1 
ATOM 1632 N N   . TYR A 1 211 ? 11.657  18.760  -10.588 1.00 85.83 211 A 1 
ATOM 1633 C CA  . TYR A 1 211 ? 10.761  18.094  -11.542 1.00 85.41 211 A 1 
ATOM 1634 C C   . TYR A 1 211 ? 9.983   16.914  -10.941 1.00 86.67 211 A 1 
ATOM 1635 O O   . TYR A 1 211 ? 9.123   16.367  -11.626 1.00 82.59 211 A 1 
ATOM 1636 C CB  . TYR A 1 211 ? 11.545  17.691  -12.798 1.00 83.14 211 A 1 
ATOM 1637 C CG  . TYR A 1 211 ? 12.035  18.875  -13.617 1.00 79.90 211 A 1 
ATOM 1638 C CD1 . TYR A 1 211 ? 11.116  19.666  -14.338 1.00 74.53 211 A 1 
ATOM 1639 C CD2 . TYR A 1 211 ? 13.403  19.194  -13.656 1.00 74.41 211 A 1 
ATOM 1640 C CE1 . TYR A 1 211 ? 11.563  20.774  -15.083 1.00 69.06 211 A 1 
ATOM 1641 C CE2 . TYR A 1 211 ? 13.856  20.302  -14.400 1.00 68.77 211 A 1 
ATOM 1642 C CZ  . TYR A 1 211 ? 12.936  21.094  -15.112 1.00 68.80 211 A 1 
ATOM 1643 O OH  . TYR A 1 211 ? 13.369  22.168  -15.828 1.00 65.82 211 A 1 
ATOM 1644 N N   . GLU A 1 212 ? 10.199  16.560  -9.665  1.00 84.67 212 A 1 
ATOM 1645 C CA  . GLU A 1 212 ? 9.518   15.453  -8.969  1.00 83.04 212 A 1 
ATOM 1646 C C   . GLU A 1 212 ? 7.985   15.532  -9.093  1.00 82.73 212 A 1 
ATOM 1647 O O   . GLU A 1 212 ? 7.327   14.524  -9.332  1.00 78.83 212 A 1 
ATOM 1648 C CB  . GLU A 1 212 ? 9.957   15.444  -7.491  1.00 80.49 212 A 1 
ATOM 1649 C CG  . GLU A 1 212 ? 9.455   14.215  -6.711  1.00 73.52 212 A 1 
ATOM 1650 C CD  . GLU A 1 212 ? 9.905   14.171  -5.237  1.00 72.72 212 A 1 
ATOM 1651 O OE1 . GLU A 1 212 ? 9.511   13.214  -4.524  1.00 65.98 212 A 1 
ATOM 1652 O OE2 . GLU A 1 212 ? 10.645  15.075  -4.798  1.00 66.35 212 A 1 
ATOM 1653 N N   . ARG A 1 213 ? 7.413   16.745  -9.056  1.00 83.34 213 A 1 
ATOM 1654 C CA  . ARG A 1 213 ? 5.965   16.983  -9.217  1.00 82.55 213 A 1 
ATOM 1655 C C   . ARG A 1 213 ? 5.382   16.474  -10.544 1.00 84.55 213 A 1 
ATOM 1656 O O   . ARG A 1 213 ? 4.213   16.131  -10.588 1.00 80.60 213 A 1 
ATOM 1657 C CB  . ARG A 1 213 ? 5.650   18.478  -9.017  1.00 78.81 213 A 1 
ATOM 1658 C CG  . ARG A 1 213 ? 6.180   19.369  -10.155 1.00 70.60 213 A 1 
ATOM 1659 C CD  . ARG A 1 213 ? 5.868   20.844  -9.885  1.00 68.66 213 A 1 
ATOM 1660 N NE  . ARG A 1 213 ? 6.326   21.695  -10.997 1.00 61.91 213 A 1 
ATOM 1661 C CZ  . ARG A 1 213 ? 6.236   23.014  -11.063 1.00 55.11 213 A 1 
ATOM 1662 N NH1 . ARG A 1 213 ? 5.736   23.720  -10.087 1.00 52.58 213 A 1 
ATOM 1663 N NH2 . ARG A 1 213 ? 6.648   23.642  -12.125 1.00 49.17 213 A 1 
ATOM 1664 N N   . PHE A 1 214 ? 6.179   16.445  -11.623 1.00 88.02 214 A 1 
ATOM 1665 C CA  . PHE A 1 214 ? 5.751   15.915  -12.922 1.00 88.52 214 A 1 
ATOM 1666 C C   . PHE A 1 214 ? 5.894   14.392  -13.002 1.00 89.94 214 A 1 
ATOM 1667 O O   . PHE A 1 214 ? 5.304   13.765  -13.876 1.00 87.03 214 A 1 
ATOM 1668 C CB  . PHE A 1 214 ? 6.540   16.601  -14.043 1.00 86.91 214 A 1 
ATOM 1669 C CG  . PHE A 1 214 ? 6.363   18.108  -14.101 1.00 84.67 214 A 1 
ATOM 1670 C CD1 . PHE A 1 214 ? 5.134   18.656  -14.520 1.00 78.58 214 A 1 
ATOM 1671 C CD2 . PHE A 1 214 ? 7.431   18.961  -13.774 1.00 78.29 214 A 1 
ATOM 1672 C CE1 . PHE A 1 214 ? 4.981   20.050  -14.630 1.00 75.21 214 A 1 
ATOM 1673 C CE2 . PHE A 1 214 ? 7.280   20.357  -13.883 1.00 75.02 214 A 1 
ATOM 1674 C CZ  . PHE A 1 214 ? 6.059   20.904  -14.318 1.00 74.05 214 A 1 
ATOM 1675 N N   . GLY A 1 215 ? 6.640   13.791  -12.080 1.00 88.54 215 A 1 
ATOM 1676 C CA  . GLY A 1 215 ? 6.815   12.344  -11.990 1.00 87.90 215 A 1 
ATOM 1677 C C   . GLY A 1 215 ? 5.507   11.595  -11.756 1.00 89.22 215 A 1 
ATOM 1678 O O   . GLY A 1 215 ? 5.369   10.480  -12.246 1.00 87.52 215 A 1 
ATOM 1679 N N   . MET A 1 216 ? 4.499   12.215  -11.117 1.00 86.30 216 A 1 
ATOM 1680 C CA  . MET A 1 216 ? 3.157   11.626  -10.980 1.00 85.77 216 A 1 
ATOM 1681 C C   . MET A 1 216 ? 2.534   11.242  -12.328 1.00 86.82 216 A 1 
ATOM 1682 O O   . MET A 1 216 ? 1.891   10.206  -12.425 1.00 85.17 216 A 1 
ATOM 1683 C CB  . MET A 1 216 ? 2.207   12.602  -10.265 1.00 82.94 216 A 1 
ATOM 1684 C CG  . MET A 1 216 ? 2.428   12.646  -8.755  1.00 76.18 216 A 1 
ATOM 1685 S SD  . MET A 1 216 ? 2.236   11.063  -7.876  1.00 73.20 216 A 1 
ATOM 1686 C CE  . MET A 1 216 ? 0.482   10.692  -8.132  1.00 63.99 216 A 1 
ATOM 1687 N N   . ILE A 1 217 ? 2.747   12.033  -13.384 1.00 88.55 217 A 1 
ATOM 1688 C CA  . ILE A 1 217 ? 2.224   11.733  -14.723 1.00 88.92 217 A 1 
ATOM 1689 C C   . ILE A 1 217 ? 2.896   10.468  -15.268 1.00 89.89 217 A 1 
ATOM 1690 O O   . ILE A 1 217 ? 2.220   9.566   -15.757 1.00 89.13 217 A 1 
ATOM 1691 C CB  . ILE A 1 217 ? 2.422   12.937  -15.674 1.00 88.25 217 A 1 
ATOM 1692 C CG1 . ILE A 1 217 ? 1.700   14.192  -15.124 1.00 83.98 217 A 1 
ATOM 1693 C CG2 . ILE A 1 217 ? 1.915   12.595  -17.089 1.00 82.61 217 A 1 
ATOM 1694 C CD1 . ILE A 1 217 ? 2.012   15.480  -15.898 1.00 75.16 217 A 1 
ATOM 1695 N N   . ILE A 1 218 ? 4.224   10.378  -15.132 1.00 90.09 218 A 1 
ATOM 1696 C CA  . ILE A 1 218 ? 5.004   9.201   -15.544 1.00 90.20 218 A 1 
ATOM 1697 C C   . ILE A 1 218 ? 4.559   7.974   -14.745 1.00 90.53 218 A 1 
ATOM 1698 O O   . ILE A 1 218 ? 4.375   6.902   -15.316 1.00 89.14 218 A 1 
ATOM 1699 C CB  . ILE A 1 218 ? 6.520   9.463   -15.373 1.00 89.59 218 A 1 
ATOM 1700 C CG1 . ILE A 1 218 ? 6.961   10.668  -16.237 1.00 84.25 218 A 1 
ATOM 1701 C CG2 . ILE A 1 218 ? 7.337   8.208   -15.730 1.00 83.58 218 A 1 
ATOM 1702 C CD1 . ILE A 1 218 ? 8.414   11.108  -16.011 1.00 74.78 218 A 1 
ATOM 1703 N N   . LEU A 1 219 ? 4.343   8.143   -13.442 1.00 88.51 219 A 1 
ATOM 1704 C CA  . LEU A 1 219 ? 3.903   7.071   -12.556 1.00 88.27 219 A 1 
ATOM 1705 C C   . LEU A 1 219 ? 2.520   6.536   -12.949 1.00 88.23 219 A 1 
ATOM 1706 O O   . LEU A 1 219 ? 2.353   5.325   -13.027 1.00 87.01 219 A 1 
ATOM 1707 C CB  . LEU A 1 219 ? 3.931   7.583   -11.109 1.00 88.16 219 A 1 
ATOM 1708 C CG  . LEU A 1 219 ? 3.600   6.496   -10.075 1.00 85.94 219 A 1 
ATOM 1709 C CD1 . LEU A 1 219 ? 4.637   5.368   -10.095 1.00 82.30 219 A 1 
ATOM 1710 C CD2 . LEU A 1 219 ? 3.576   7.120   -8.682  1.00 81.71 219 A 1 
ATOM 1711 N N   . ILE A 1 220 ? 1.559   7.408   -13.253 1.00 87.88 220 A 1 
ATOM 1712 C CA  . ILE A 1 220 ? 0.226   7.002   -13.721 1.00 86.58 220 A 1 
ATOM 1713 C C   . ILE A 1 220 ? 0.350   6.210   -15.026 1.00 87.75 220 A 1 
ATOM 1714 O O   . ILE A 1 220 ? -0.177  5.107   -15.118 1.00 86.90 220 A 1 
ATOM 1715 C CB  . ILE A 1 220 ? -0.706  8.228   -13.854 1.00 85.30 220 A 1 
ATOM 1716 C CG1 . ILE A 1 220 ? -1.057  8.786   -12.452 1.00 81.72 220 A 1 
ATOM 1717 C CG2 . ILE A 1 220 ? -2.004  7.871   -14.603 1.00 81.10 220 A 1 
ATOM 1718 C CD1 . ILE A 1 220 ? -1.669  10.193  -12.474 1.00 75.56 220 A 1 
ATOM 1719 N N   . ILE A 1 221 ? 1.093   6.719   -16.017 1.00 88.43 221 A 1 
ATOM 1720 C CA  . ILE A 1 221 ? 1.324   6.005   -17.286 1.00 89.05 221 A 1 
ATOM 1721 C C   . ILE A 1 221 ? 1.972   4.636   -17.027 1.00 89.51 221 A 1 
ATOM 1722 O O   . ILE A 1 221 ? 1.560   3.641   -17.619 1.00 88.37 221 A 1 
ATOM 1723 C CB  . ILE A 1 221 ? 2.185   6.862   -18.246 1.00 89.91 221 A 1 
ATOM 1724 C CG1 . ILE A 1 221 ? 1.408   8.125   -18.687 1.00 87.75 221 A 1 
ATOM 1725 C CG2 . ILE A 1 221 ? 2.618   6.060   -19.490 1.00 87.00 221 A 1 
ATOM 1726 C CD1 . ILE A 1 221 ? 2.288   9.186   -19.357 1.00 81.70 221 A 1 
ATOM 1727 N N   . PHE A 1 222 ? 2.954   4.578   -16.138 1.00 89.18 222 A 1 
ATOM 1728 C CA  . PHE A 1 222 ? 3.639   3.340   -15.777 1.00 88.76 222 A 1 
ATOM 1729 C C   . PHE A 1 222 ? 2.683   2.317   -15.153 1.00 89.41 222 A 1 
ATOM 1730 O O   . PHE A 1 222 ? 2.646   1.182   -15.617 1.00 87.60 222 A 1 
ATOM 1731 C CB  . PHE A 1 222 ? 4.815   3.664   -14.849 1.00 88.65 222 A 1 
ATOM 1732 C CG  . PHE A 1 222 ? 5.495   2.434   -14.282 1.00 88.73 222 A 1 
ATOM 1733 C CD1 . PHE A 1 222 ? 5.363   2.120   -12.914 1.00 85.30 222 A 1 
ATOM 1734 C CD2 . PHE A 1 222 ? 6.224   1.578   -15.127 1.00 85.48 222 A 1 
ATOM 1735 C CE1 . PHE A 1 222 ? 5.969   0.964   -12.396 1.00 84.35 222 A 1 
ATOM 1736 C CE2 . PHE A 1 222 ? 6.829   0.420   -14.609 1.00 84.51 222 A 1 
ATOM 1737 C CZ  . PHE A 1 222 ? 6.704   0.115   -13.241 1.00 85.73 222 A 1 
ATOM 1738 N N   . VAL A 1 223 ? 1.870   2.723   -14.163 1.00 87.77 223 A 1 
ATOM 1739 C CA  . VAL A 1 223 ? 0.906   1.842   -13.470 1.00 86.08 223 A 1 
ATOM 1740 C C   . VAL A 1 223 ? -0.132  1.266   -14.437 1.00 86.06 223 A 1 
ATOM 1741 O O   . VAL A 1 223 ? -0.518  0.114   -14.299 1.00 84.52 223 A 1 
ATOM 1742 C CB  . VAL A 1 223 ? 0.231   2.598   -12.305 1.00 85.08 223 A 1 
ATOM 1743 C CG1 . VAL A 1 223 ? -0.958  1.846   -11.690 1.00 80.35 223 A 1 
ATOM 1744 C CG2 . VAL A 1 223 ? 1.238   2.831   -11.170 1.00 80.05 223 A 1 
ATOM 1745 N N   . TRP A 1 224 ? -0.545  2.031   -15.446 1.00 86.97 224 A 1 
ATOM 1746 C CA  . TRP A 1 224 ? -1.501  1.590   -16.470 1.00 86.02 224 A 1 
ATOM 1747 C C   . TRP A 1 224 ? -0.856  0.822   -17.635 1.00 86.96 224 A 1 
ATOM 1748 O O   . TRP A 1 224 ? -1.551  0.327   -18.524 1.00 82.50 224 A 1 
ATOM 1749 C CB  . TRP A 1 224 ? -2.288  2.810   -16.950 1.00 83.88 224 A 1 
ATOM 1750 C CG  . TRP A 1 224 ? -3.368  3.251   -16.006 1.00 78.99 224 A 1 
ATOM 1751 C CD1 . TRP A 1 224 ? -3.195  3.817   -14.794 1.00 67.68 224 A 1 
ATOM 1752 C CD2 . TRP A 1 224 ? -4.809  3.114   -16.167 1.00 71.76 224 A 1 
ATOM 1753 N NE1 . TRP A 1 224 ? -4.418  4.036   -14.195 1.00 62.80 224 A 1 
ATOM 1754 C CE2 . TRP A 1 224 ? -5.450  3.621   -14.999 1.00 66.37 224 A 1 
ATOM 1755 C CE3 . TRP A 1 224 ? -5.634  2.604   -17.190 1.00 60.34 224 A 1 
ATOM 1756 C CZ2 . TRP A 1 224 ? -6.840  3.615   -14.854 1.00 63.97 224 A 1 
ATOM 1757 C CZ3 . TRP A 1 224 ? -7.028  2.600   -17.060 1.00 59.18 224 A 1 
ATOM 1758 C CH2 . TRP A 1 224 ? -7.638  3.099   -15.896 1.00 59.61 224 A 1 
ATOM 1759 N N   . SER A 1 225 ? 0.466   0.727   -17.658 1.00 85.23 225 A 1 
ATOM 1760 C CA  . SER A 1 225 ? 1.184   -0.021  -18.690 1.00 85.25 225 A 1 
ATOM 1761 C C   . SER A 1 225 ? 1.384   -1.489  -18.293 1.00 85.32 225 A 1 
ATOM 1762 O O   . SER A 1 225 ? 1.505   -1.825  -17.120 1.00 83.20 225 A 1 
ATOM 1763 C CB  . SER A 1 225 ? 2.520   0.655   -19.010 1.00 84.87 225 A 1 
ATOM 1764 O OG  . SER A 1 225 ? 3.502   0.367   -18.032 1.00 79.44 225 A 1 
ATOM 1765 N N   . SER A 1 226 ? 1.549   -2.360  -19.285 1.00 87.06 226 A 1 
ATOM 1766 C CA  . SER A 1 226 ? 1.932   -3.764  -19.053 1.00 86.33 226 A 1 
ATOM 1767 C C   . SER A 1 226 ? 3.299   -3.925  -18.368 1.00 87.42 226 A 1 
ATOM 1768 O O   . SER A 1 226 ? 3.603   -4.980  -17.811 1.00 84.58 226 A 1 
ATOM 1769 C CB  . SER A 1 226 ? 1.934   -4.513  -20.389 1.00 85.28 226 A 1 
ATOM 1770 O OG  . SER A 1 226 ? 2.809   -3.887  -21.311 1.00 77.13 226 A 1 
ATOM 1771 N N   . PHE A 1 227 ? 4.127   -2.875  -18.376 1.00 90.08 227 A 1 
ATOM 1772 C CA  . PHE A 1 227 ? 5.408   -2.884  -17.672 1.00 89.38 227 A 1 
ATOM 1773 C C   . PHE A 1 227 ? 5.232   -2.980  -16.158 1.00 89.95 227 A 1 
ATOM 1774 O O   . PHE A 1 227 ? 6.089   -3.570  -15.504 1.00 86.75 227 A 1 
ATOM 1775 C CB  . PHE A 1 227 ? 6.239   -1.644  -18.030 1.00 87.85 227 A 1 
ATOM 1776 C CG  . PHE A 1 227 ? 6.758   -1.638  -19.450 1.00 83.29 227 A 1 
ATOM 1777 C CD1 . PHE A 1 227 ? 7.845   -2.464  -19.801 1.00 75.89 227 A 1 
ATOM 1778 C CD2 . PHE A 1 227 ? 6.166   -0.820  -20.427 1.00 75.06 227 A 1 
ATOM 1779 C CE1 . PHE A 1 227 ? 8.332   -2.470  -21.118 1.00 70.76 227 A 1 
ATOM 1780 C CE2 . PHE A 1 227 ? 6.651   -0.828  -21.746 1.00 71.31 227 A 1 
ATOM 1781 C CZ  . PHE A 1 227 ? 7.736   -1.653  -22.091 1.00 70.62 227 A 1 
ATOM 1782 N N   . PHE A 1 228 ? 4.137   -2.458  -15.599 1.00 87.52 228 A 1 
ATOM 1783 C CA  . PHE A 1 228 ? 3.864   -2.528  -14.163 1.00 86.50 228 A 1 
ATOM 1784 C C   . PHE A 1 228 ? 3.772   -3.982  -13.679 1.00 87.07 228 A 1 
ATOM 1785 O O   . PHE A 1 228 ? 4.507   -4.376  -12.770 1.00 85.28 228 A 1 
ATOM 1786 C CB  . PHE A 1 228 ? 2.585   -1.748  -13.848 1.00 84.89 228 A 1 
ATOM 1787 C CG  . PHE A 1 228 ? 2.238   -1.767  -12.376 1.00 84.51 228 A 1 
ATOM 1788 C CD1 . PHE A 1 228 ? 1.269   -2.663  -11.885 1.00 79.87 228 A 1 
ATOM 1789 C CD2 . PHE A 1 228 ? 2.913   -0.914  -11.486 1.00 80.11 228 A 1 
ATOM 1790 C CE1 . PHE A 1 228 ? 0.971   -2.694  -10.513 1.00 77.48 228 A 1 
ATOM 1791 C CE2 . PHE A 1 228 ? 2.615   -0.946  -10.114 1.00 77.22 228 A 1 
ATOM 1792 C CZ  . PHE A 1 228 ? 1.644   -1.836  -9.626  1.00 78.33 228 A 1 
ATOM 1793 N N   . ASP A 1 229 ? 2.957   -4.806  -14.352 1.00 85.01 229 A 1 
ATOM 1794 C CA  . ASP A 1 229 ? 2.774   -6.215  -13.979 1.00 83.77 229 A 1 
ATOM 1795 C C   . ASP A 1 229 ? 4.056   -7.030  -14.168 1.00 85.19 229 A 1 
ATOM 1796 O O   . ASP A 1 229 ? 4.424   -7.856  -13.328 1.00 83.81 229 A 1 
ATOM 1797 C CB  . ASP A 1 229 ? 1.649   -6.830  -14.822 1.00 80.91 229 A 1 
ATOM 1798 C CG  . ASP A 1 229 ? 0.284   -6.214  -14.520 1.00 74.49 229 A 1 
ATOM 1799 O OD1 . ASP A 1 229 ? 0.047   -5.895  -13.332 1.00 68.75 229 A 1 
ATOM 1800 O OD2 . ASP A 1 229 ? -0.497  -6.085  -15.485 1.00 67.80 229 A 1 
ATOM 1801 N N   . VAL A 1 230 ? 4.779   -6.774  -15.273 1.00 88.59 230 A 1 
ATOM 1802 C CA  . VAL A 1 230 ? 6.007   -7.511  -15.616 1.00 89.84 230 A 1 
ATOM 1803 C C   . VAL A 1 230 ? 7.182   -7.157  -14.695 1.00 91.23 230 A 1 
ATOM 1804 O O   . VAL A 1 230 ? 8.100   -7.966  -14.540 1.00 89.34 230 A 1 
ATOM 1805 C CB  . VAL A 1 230 ? 6.350   -7.307  -17.105 1.00 88.89 230 A 1 
ATOM 1806 C CG1 . VAL A 1 230 ? 7.665   -7.975  -17.530 1.00 79.92 230 A 1 
ATOM 1807 C CG2 . VAL A 1 230 ? 5.254   -7.904  -17.997 1.00 78.57 230 A 1 
ATOM 1808 N N   . THR A 1 231 ? 7.165   -5.973  -14.074 1.00 91.45 231 A 1 
ATOM 1809 C CA  . THR A 1 231 ? 8.223   -5.508  -13.162 1.00 90.97 231 A 1 
ATOM 1810 C C   . THR A 1 231 ? 7.780   -5.581  -11.707 1.00 91.45 231 A 1 
ATOM 1811 O O   . THR A 1 231 ? 8.171   -6.501  -10.991 1.00 90.25 231 A 1 
ATOM 1812 C CB  . THR A 1 231 ? 8.747   -4.109  -13.534 1.00 89.89 231 A 1 
ATOM 1813 O OG1 . THR A 1 231 ? 7.715   -3.153  -13.531 1.00 84.68 231 A 1 
ATOM 1814 C CG2 . THR A 1 231 ? 9.396   -4.081  -14.916 1.00 82.85 231 A 1 
ATOM 1815 N N   . VAL A 1 232 ? 6.940   -4.641  -11.268 1.00 91.23 232 A 1 
ATOM 1816 C CA  . VAL A 1 232 ? 6.485   -4.504  -9.879  1.00 90.37 232 A 1 
ATOM 1817 C C   . VAL A 1 232 ? 5.667   -5.715  -9.452  1.00 90.24 232 A 1 
ATOM 1818 O O   . VAL A 1 232 ? 5.900   -6.251  -8.372  1.00 88.96 232 A 1 
ATOM 1819 C CB  . VAL A 1 232 ? 5.676   -3.207  -9.685  1.00 89.25 232 A 1 
ATOM 1820 C CG1 . VAL A 1 232 ? 5.145   -3.057  -8.255  1.00 85.18 232 A 1 
ATOM 1821 C CG2 . VAL A 1 232 ? 6.543   -1.983  -9.988  1.00 85.00 232 A 1 
ATOM 1822 N N   . GLY A 1 233 ? 4.755   -6.189  -10.306 1.00 88.43 233 A 1 
ATOM 1823 C CA  . GLY A 1 233 ? 3.948   -7.382  -10.050 1.00 86.70 233 A 1 
ATOM 1824 C C   . GLY A 1 233 ? 4.824   -8.611  -9.817  1.00 87.66 233 A 1 
ATOM 1825 O O   . GLY A 1 233 ? 4.792   -9.199  -8.739  1.00 86.98 233 A 1 
ATOM 1826 N N   . LYS A 1 234 ? 5.692   -8.943  -10.770 1.00 88.78 234 A 1 
ATOM 1827 C CA  . LYS A 1 234 ? 6.604   -10.096 -10.635 1.00 89.33 234 A 1 
ATOM 1828 C C   . LYS A 1 234 ? 7.556   -9.970  -9.447  1.00 90.54 234 A 1 
ATOM 1829 O O   . LYS A 1 234 ? 7.759   -10.953 -8.739  1.00 90.13 234 A 1 
ATOM 1830 C CB  . LYS A 1 234 ? 7.416   -10.311 -11.916 1.00 90.12 234 A 1 
ATOM 1831 C CG  . LYS A 1 234 ? 6.557   -10.874 -13.051 1.00 85.42 234 A 1 
ATOM 1832 C CD  . LYS A 1 234 ? 7.443   -11.190 -14.261 1.00 80.25 234 A 1 
ATOM 1833 C CE  . LYS A 1 234 ? 6.580   -11.722 -15.408 1.00 74.51 234 A 1 
ATOM 1834 N NZ  . LYS A 1 234 ? 7.390   -11.949 -16.626 1.00 65.23 234 A 1 
ATOM 1835 N N   . ALA A 1 235 ? 8.124   -8.782  -9.219  1.00 92.37 235 A 1 
ATOM 1836 C CA  . ALA A 1 235 ? 8.998   -8.550  -8.072  1.00 92.76 235 A 1 
ATOM 1837 C C   . ALA A 1 235 ? 8.243   -8.717  -6.745  1.00 92.55 235 A 1 
ATOM 1838 O O   . ALA A 1 235 ? 8.762   -9.341  -5.823  1.00 91.52 235 A 1 
ATOM 1839 C CB  . ALA A 1 235 ? 9.624   -7.159  -8.201  1.00 93.47 235 A 1 
ATOM 1840 N N   . THR A 1 236 ? 7.002   -8.218  -6.664  1.00 91.02 236 A 1 
ATOM 1841 C CA  . THR A 1 236 ? 6.130   -8.391  -5.492  1.00 89.59 236 A 1 
ATOM 1842 C C   . THR A 1 236 ? 5.871   -9.865  -5.216  1.00 89.08 236 A 1 
ATOM 1843 O O   . THR A 1 236 ? 6.059   -10.305 -4.087  1.00 87.97 236 A 1 
ATOM 1844 C CB  . THR A 1 236 ? 4.796   -7.655  -5.671  1.00 88.72 236 A 1 
ATOM 1845 O OG1 . THR A 1 236 ? 5.034   -6.278  -5.821  1.00 85.04 236 A 1 
ATOM 1846 C CG2 . THR A 1 236 ? 3.861   -7.815  -4.476  1.00 84.96 236 A 1 
ATOM 1847 N N   . TYR A 1 237 ? 5.499   -10.645 -6.233  1.00 87.58 237 A 1 
ATOM 1848 C CA  . TYR A 1 237 ? 5.292   -12.087 -6.077  1.00 86.45 237 A 1 
ATOM 1849 C C   . TYR A 1 237 ? 6.577   -12.811 -5.674  1.00 87.72 237 A 1 
ATOM 1850 O O   . TYR A 1 237 ? 6.541   -13.602 -4.741  1.00 87.37 237 A 1 
ATOM 1851 C CB  . TYR A 1 237 ? 4.694   -12.690 -7.352  1.00 84.43 237 A 1 
ATOM 1852 C CG  . TYR A 1 237 ? 3.229   -12.351 -7.561  1.00 79.03 237 A 1 
ATOM 1853 C CD1 . TYR A 1 237 ? 2.267   -12.800 -6.633  1.00 74.47 237 A 1 
ATOM 1854 C CD2 . TYR A 1 237 ? 2.822   -11.592 -8.675  1.00 73.04 237 A 1 
ATOM 1855 C CE1 . TYR A 1 237 ? 0.910   -12.474 -6.810  1.00 67.23 237 A 1 
ATOM 1856 C CE2 . TYR A 1 237 ? 1.462   -11.268 -8.853  1.00 67.50 237 A 1 
ATOM 1857 C CZ  . TYR A 1 237 ? 0.507   -11.706 -7.919  1.00 67.41 237 A 1 
ATOM 1858 O OH  . TYR A 1 237 ? -0.805  -11.384 -8.084  1.00 64.48 237 A 1 
ATOM 1859 N N   . ALA A 1 238 ? 7.718   -12.489 -6.273  1.00 90.09 238 A 1 
ATOM 1860 C CA  . ALA A 1 238 ? 8.992   -13.110 -5.917  1.00 90.74 238 A 1 
ATOM 1861 C C   . ALA A 1 238 ? 9.397   -12.847 -4.454  1.00 91.25 238 A 1 
ATOM 1862 O O   . ALA A 1 238 ? 9.795   -13.765 -3.738  1.00 90.78 238 A 1 
ATOM 1863 C CB  . ALA A 1 238 ? 10.062  -12.604 -6.893  1.00 91.73 238 A 1 
ATOM 1864 N N   . VAL A 1 239 ? 9.262   -11.590 -3.992  1.00 92.17 239 A 1 
ATOM 1865 C CA  . VAL A 1 239 ? 9.551   -11.223 -2.593  1.00 92.52 239 A 1 
ATOM 1866 C C   . VAL A 1 239 ? 8.548   -11.864 -1.640  1.00 92.00 239 A 1 
ATOM 1867 O O   . VAL A 1 239 ? 8.936   -12.373 -0.588  1.00 91.16 239 A 1 
ATOM 1868 C CB  . VAL A 1 239 ? 9.563   -9.693  -2.418  1.00 93.34 239 A 1 
ATOM 1869 C CG1 . VAL A 1 239 ? 9.677   -9.274  -0.945  1.00 92.39 239 A 1 
ATOM 1870 C CG2 . VAL A 1 239 ? 10.753  -9.070  -3.151  1.00 92.05 239 A 1 
ATOM 1871 N N   . ARG A 1 240 ? 7.258   -11.857 -2.003  1.00 90.89 240 A 1 
ATOM 1872 C CA  . ARG A 1 240 ? 6.206   -12.527 -1.243  1.00 89.47 240 A 1 
ATOM 1873 C C   . ARG A 1 240 ? 6.523   -14.010 -1.109  1.00 89.23 240 A 1 
ATOM 1874 O O   . ARG A 1 240 ? 6.616   -14.475 0.020   1.00 88.22 240 A 1 
ATOM 1875 C CB  . ARG A 1 240 ? 4.853   -12.273 -1.911  1.00 87.49 240 A 1 
ATOM 1876 C CG  . ARG A 1 240 ? 3.707   -13.021 -1.219  1.00 82.62 240 A 1 
ATOM 1877 C CD  . ARG A 1 240 ? 2.401   -12.742 -1.963  1.00 79.43 240 A 1 
ATOM 1878 N NE  . ARG A 1 240 ? 1.317   -13.601 -1.470  1.00 71.99 240 A 1 
ATOM 1879 C CZ  . ARG A 1 240 ? 0.790   -14.640 -2.093  1.00 67.42 240 A 1 
ATOM 1880 N NH1 . ARG A 1 240 ? 1.185   -15.043 -3.261  1.00 62.15 240 A 1 
ATOM 1881 N NH2 . ARG A 1 240 ? -0.168  -15.304 -1.536  1.00 60.54 240 A 1 
ATOM 1882 N N   . ASP A 1 241 ? 6.763   -14.705 -2.214  1.00 88.43 241 A 1 
ATOM 1883 C CA  . ASP A 1 241 ? 7.049   -16.142 -2.233  1.00 87.35 241 A 1 
ATOM 1884 C C   . ASP A 1 241 ? 8.276   -16.484 -1.379  1.00 88.25 241 A 1 
ATOM 1885 O O   . ASP A 1 241 ? 8.271   -17.479 -0.660  1.00 87.62 241 A 1 
ATOM 1886 C CB  . ASP A 1 241 ? 7.248   -16.624 -3.680  1.00 85.53 241 A 1 
ATOM 1887 C CG  . ASP A 1 241 ? 5.964   -16.647 -4.522  1.00 81.38 241 A 1 
ATOM 1888 O OD1 . ASP A 1 241 ? 4.859   -16.465 -3.958  1.00 78.10 241 A 1 
ATOM 1889 O OD2 . ASP A 1 241 ? 6.094   -16.889 -5.743  1.00 77.43 241 A 1 
ATOM 1890 N N   . TRP A 1 242 ? 9.297   -15.629 -1.366  1.00 90.86 242 A 1 
ATOM 1891 C CA  . TRP A 1 242 ? 10.434  -15.783 -0.457  1.00 91.14 242 A 1 
ATOM 1892 C C   . TRP A 1 242 ? 10.026  -15.635 1.022   1.00 91.33 242 A 1 
ATOM 1893 O O   . TRP A 1 242 ? 10.413  -16.453 1.859   1.00 90.11 242 A 1 
ATOM 1894 C CB  . TRP A 1 242 ? 11.526  -14.787 -0.855  1.00 91.31 242 A 1 
ATOM 1895 C CG  . TRP A 1 242 ? 12.755  -14.877 -0.014  1.00 85.55 242 A 1 
ATOM 1896 C CD1 . TRP A 1 242 ? 13.724  -15.812 -0.142  1.00 76.39 242 A 1 
ATOM 1897 C CD2 . TRP A 1 242 ? 13.150  -14.051 1.123   1.00 81.99 242 A 1 
ATOM 1898 N NE1 . TRP A 1 242 ? 14.684  -15.623 0.829   1.00 73.55 242 A 1 
ATOM 1899 C CE2 . TRP A 1 242 ? 14.380  -14.552 1.642   1.00 81.02 242 A 1 
ATOM 1900 C CE3 . TRP A 1 242 ? 12.585  -12.932 1.771   1.00 70.76 242 A 1 
ATOM 1901 C CZ2 . TRP A 1 242 ? 15.022  -13.971 2.748   1.00 76.51 242 A 1 
ATOM 1902 C CZ3 . TRP A 1 242 ? 13.220  -12.341 2.880   1.00 69.37 242 A 1 
ATOM 1903 C CH2 . TRP A 1 242 ? 14.434  -12.859 3.368   1.00 69.36 242 A 1 
ATOM 1904 N N   . LEU A 1 243 ? 9.193   -14.630 1.354   1.00 91.49 243 A 1 
ATOM 1905 C CA  . LEU A 1 243 ? 8.691   -14.416 2.720   1.00 91.68 243 A 1 
ATOM 1906 C C   . LEU A 1 243 ? 7.693   -15.490 3.179   1.00 90.96 243 A 1 
ATOM 1907 O O   . LEU A 1 243 ? 7.491   -15.651 4.383   1.00 89.82 243 A 1 
ATOM 1908 C CB  . LEU A 1 243 ? 8.061   -13.017 2.826   1.00 92.60 243 A 1 
ATOM 1909 C CG  . LEU A 1 243 ? 9.073   -11.858 2.853   1.00 92.36 243 A 1 
ATOM 1910 C CD1 . LEU A 1 243 ? 8.319   -10.532 2.794   1.00 90.91 243 A 1 
ATOM 1911 C CD2 . LEU A 1 243 ? 9.914   -11.852 4.134   1.00 91.21 243 A 1 
ATOM 1912 N N   . LEU A 1 244 ? 7.103   -16.267 2.268   1.00 89.55 244 A 1 
ATOM 1913 C CA  . LEU A 1 244 ? 6.277   -17.416 2.652   1.00 88.58 244 A 1 
ATOM 1914 C C   . LEU A 1 244 ? 7.060   -18.465 3.430   1.00 89.50 244 A 1 
ATOM 1915 O O   . LEU A 1 244 ? 6.476   -19.162 4.256   1.00 88.60 244 A 1 
ATOM 1916 C CB  . LEU A 1 244 ? 5.636   -18.077 1.428   1.00 86.05 244 A 1 
ATOM 1917 C CG  . LEU A 1 244 ? 4.711   -17.152 0.636   1.00 79.80 244 A 1 
ATOM 1918 C CD1 . LEU A 1 244 ? 4.144   -17.909 -0.561  1.00 75.85 244 A 1 
ATOM 1919 C CD2 . LEU A 1 244 ? 3.599   -16.558 1.494   1.00 74.92 244 A 1 
ATOM 1920 N N   . GLY A 1 245 ? 8.383   -18.529 3.242   1.00 90.34 245 A 1 
ATOM 1921 C CA  . GLY A 1 245 ? 9.250   -19.351 4.083   1.00 90.28 245 A 1 
ATOM 1922 C C   . GLY A 1 245 ? 9.158   -18.984 5.567   1.00 91.49 245 A 1 
ATOM 1923 O O   . GLY A 1 245 ? 9.238   -19.863 6.422   1.00 90.93 245 A 1 
ATOM 1924 N N   . VAL A 1 246 ? 8.904   -17.705 5.890   1.00 92.90 246 A 1 
ATOM 1925 C CA  . VAL A 1 246 ? 8.690   -17.238 7.272   1.00 94.07 246 A 1 
ATOM 1926 C C   . VAL A 1 246 ? 7.359   -17.754 7.827   1.00 94.18 246 A 1 
ATOM 1927 O O   . VAL A 1 246 ? 7.307   -18.204 8.970   1.00 93.71 246 A 1 
ATOM 1928 C CB  . VAL A 1 246 ? 8.747   -15.697 7.360   1.00 94.74 246 A 1 
ATOM 1929 C CG1 . VAL A 1 246 ? 8.587   -15.200 8.799   1.00 93.96 246 A 1 
ATOM 1930 C CG2 . VAL A 1 246 ? 10.065  -15.132 6.815   1.00 93.65 246 A 1 
ATOM 1931 N N   . ALA A 1 247 ? 6.292   -17.732 7.024   1.00 92.42 247 A 1 
ATOM 1932 C CA  . ALA A 1 247 ? 4.995   -18.283 7.407   1.00 91.75 247 A 1 
ATOM 1933 C C   . ALA A 1 247 ? 5.062   -19.804 7.595   1.00 91.47 247 A 1 
ATOM 1934 O O   . ALA A 1 247 ? 4.546   -20.322 8.582   1.00 90.66 247 A 1 
ATOM 1935 C CB  . ALA A 1 247 ? 3.948   -17.897 6.353   1.00 91.20 247 A 1 
ATOM 1936 N N   . GLN A 1 248 ? 5.739   -20.512 6.691   1.00 90.02 248 A 1 
ATOM 1937 C CA  . GLN A 1 248 ? 5.958   -21.955 6.791   1.00 89.06 248 A 1 
ATOM 1938 C C   . GLN A 1 248 ? 6.743   -22.317 8.054   1.00 89.85 248 A 1 
ATOM 1939 O O   . GLN A 1 248 ? 6.303   -23.164 8.821   1.00 89.34 248 A 1 
ATOM 1940 C CB  . GLN A 1 248 ? 6.674   -22.453 5.522   1.00 87.10 248 A 1 
ATOM 1941 C CG  . GLN A 1 248 ? 6.810   -23.985 5.492   1.00 80.46 248 A 1 
ATOM 1942 C CD  . GLN A 1 248 ? 5.461   -24.693 5.454   1.00 77.29 248 A 1 
ATOM 1943 O OE1 . GLN A 1 248 ? 4.607   -24.394 4.632   1.00 69.55 248 A 1 
ATOM 1944 N NE2 . GLN A 1 248 ? 5.212   -25.636 6.332   1.00 66.44 248 A 1 
ATOM 1945 N N   . PHE A 1 249 ? 7.842   -21.609 8.319   1.00 91.56 249 A 1 
ATOM 1946 C CA  . PHE A 1 249 ? 8.627   -21.798 9.540   1.00 92.66 249 A 1 
ATOM 1947 C C   . PHE A 1 249 ? 7.773   -21.618 10.804  1.00 93.02 249 A 1 
ATOM 1948 O O   . PHE A 1 249 ? 7.834   -22.435 11.716  1.00 92.89 249 A 1 
ATOM 1949 C CB  . PHE A 1 249 ? 9.806   -20.816 9.535   1.00 93.81 249 A 1 
ATOM 1950 C CG  . PHE A 1 249 ? 10.553  -20.769 10.854  1.00 93.89 249 A 1 
ATOM 1951 C CD1 . PHE A 1 249 ? 10.317  -19.724 11.769  1.00 91.94 249 A 1 
ATOM 1952 C CD2 . PHE A 1 249 ? 11.434  -21.809 11.198  1.00 92.81 249 A 1 
ATOM 1953 C CE1 . PHE A 1 249 ? 10.962  -19.717 13.019  1.00 92.41 249 A 1 
ATOM 1954 C CE2 . PHE A 1 249 ? 12.079  -21.806 12.448  1.00 92.84 249 A 1 
ATOM 1955 C CZ  . PHE A 1 249 ? 11.844  -20.758 13.359  1.00 93.37 249 A 1 
ATOM 1956 N N   . ALA A 1 250 ? 6.958   -20.561 10.862  1.00 94.05 250 A 1 
ATOM 1957 C CA  . ALA A 1 250 ? 6.073   -20.308 11.996  1.00 94.07 250 A 1 
ATOM 1958 C C   . ALA A 1 250 ? 4.981   -21.380 12.138  1.00 93.41 250 A 1 
ATOM 1959 O O   . ALA A 1 250 ? 4.668   -21.794 13.251  1.00 92.56 250 A 1 
ATOM 1960 C CB  . ALA A 1 250 ? 5.468   -18.916 11.820  1.00 94.49 250 A 1 
ATOM 1961 N N   . TYR A 1 251 ? 4.421   -21.851 11.023  1.00 90.82 251 A 1 
ATOM 1962 C CA  . TYR A 1 251 ? 3.457   -22.948 10.999  1.00 90.04 251 A 1 
ATOM 1963 C C   . TYR A 1 251 ? 4.072   -24.241 11.549  1.00 90.05 251 A 1 
ATOM 1964 O O   . TYR A 1 251 ? 3.486   -24.881 12.422  1.00 89.46 251 A 1 
ATOM 1965 C CB  . TYR A 1 251 ? 2.937   -23.141 9.570   1.00 88.74 251 A 1 
ATOM 1966 C CG  . TYR A 1 251 ? 1.920   -24.256 9.447   1.00 87.99 251 A 1 
ATOM 1967 C CD1 . TYR A 1 251 ? 2.343   -25.586 9.249   1.00 86.06 251 A 1 
ATOM 1968 C CD2 . TYR A 1 251 ? 0.547   -23.966 9.562   1.00 86.16 251 A 1 
ATOM 1969 C CE1 . TYR A 1 251 ? 1.398   -26.627 9.181   1.00 84.93 251 A 1 
ATOM 1970 C CE2 . TYR A 1 251 ? -0.404  -25.003 9.487   1.00 84.77 251 A 1 
ATOM 1971 C CZ  . TYR A 1 251 ? 0.024   -26.336 9.303   1.00 84.62 251 A 1 
ATOM 1972 O OH  . TYR A 1 251 ? -0.891  -27.343 9.248   1.00 82.22 251 A 1 
ATOM 1973 N N   . ASP A 1 252 ? 5.259   -24.592 11.087  1.00 90.35 252 A 1 
ATOM 1974 C CA  . ASP A 1 252 ? 5.957   -25.802 11.516  1.00 89.86 252 A 1 
ATOM 1975 C C   . ASP A 1 252 ? 6.327   -25.732 13.001  1.00 90.45 252 A 1 
ATOM 1976 O O   . ASP A 1 252 ? 6.127   -26.702 13.725  1.00 89.43 252 A 1 
ATOM 1977 C CB  . ASP A 1 252 ? 7.193   -26.037 10.631  1.00 88.92 252 A 1 
ATOM 1978 C CG  . ASP A 1 252 ? 6.836   -26.325 9.167   1.00 86.80 252 A 1 
ATOM 1979 O OD1 . ASP A 1 252 ? 5.702   -26.782 8.895   1.00 82.98 252 A 1 
ATOM 1980 O OD2 . ASP A 1 252 ? 7.690   -26.066 8.289   1.00 82.94 252 A 1 
ATOM 1981 N N   . LEU A 1 253 ? 6.733   -24.561 13.499  1.00 92.62 253 A 1 
ATOM 1982 C CA  . LEU A 1 253 ? 7.079   -24.333 14.906  1.00 92.95 253 A 1 
ATOM 1983 C C   . LEU A 1 253 ? 5.954   -24.733 15.878  1.00 92.56 253 A 1 
ATOM 1984 O O   . LEU A 1 253 ? 6.230   -25.256 16.955  1.00 90.67 253 A 1 
ATOM 1985 C CB  . LEU A 1 253 ? 7.452   -22.847 15.076  1.00 92.87 253 A 1 
ATOM 1986 C CG  . LEU A 1 253 ? 7.920   -22.449 16.491  1.00 87.04 253 A 1 
ATOM 1987 C CD1 . LEU A 1 253 ? 9.247   -23.117 16.859  1.00 83.06 253 A 1 
ATOM 1988 C CD2 . LEU A 1 253 ? 8.107   -20.932 16.563  1.00 83.69 253 A 1 
ATOM 1989 N N   . VAL A 1 254 ? 4.690   -24.490 15.517  1.00 91.67 254 A 1 
ATOM 1990 C CA  . VAL A 1 254 ? 3.524   -24.792 16.371  1.00 91.05 254 A 1 
ATOM 1991 C C   . VAL A 1 254 ? 2.831   -26.113 16.023  1.00 89.74 254 A 1 
ATOM 1992 O O   . VAL A 1 254 ? 1.954   -26.548 16.766  1.00 86.31 254 A 1 
ATOM 1993 C CB  . VAL A 1 254 ? 2.516   -23.626 16.399  1.00 90.68 254 A 1 
ATOM 1994 C CG1 . VAL A 1 254 ? 3.158   -22.368 16.990  1.00 84.83 254 A 1 
ATOM 1995 C CG2 . VAL A 1 254 ? 1.933   -23.290 15.026  1.00 85.21 254 A 1 
ATOM 1996 N N   . ASN A 1 255 ? 3.204   -26.759 14.916  1.00 88.63 255 A 1 
ATOM 1997 C CA  . ASN A 1 255 ? 2.546   -27.976 14.422  1.00 85.94 255 A 1 
ATOM 1998 C C   . ASN A 1 255 ? 3.483   -29.187 14.256  1.00 83.75 255 A 1 
ATOM 1999 O O   . ASN A 1 255 ? 2.974   -30.284 14.031  1.00 78.46 255 A 1 
ATOM 2000 C CB  . ASN A 1 255 ? 1.783   -27.650 13.127  1.00 83.91 255 A 1 
ATOM 2001 C CG  . ASN A 1 255 ? 0.659   -26.658 13.358  1.00 79.77 255 A 1 
ATOM 2002 O OD1 . ASN A 1 255 ? -0.345  -26.957 13.989  1.00 72.79 255 A 1 
ATOM 2003 N ND2 . ASN A 1 255 ? 0.776   -25.452 12.853  1.00 73.51 255 A 1 
ATOM 2004 N N   . ALA A 1 256 ? 4.805   -29.025 14.422  1.00 85.73 256 A 1 
ATOM 2005 C CA  . ALA A 1 256 ? 5.796   -30.103 14.248  1.00 83.78 256 A 1 
ATOM 2006 C C   . ALA A 1 256 ? 5.700   -31.257 15.275  1.00 80.78 256 A 1 
ATOM 2007 O O   . ALA A 1 256 ? 6.462   -32.217 15.186  1.00 72.22 256 A 1 
ATOM 2008 C CB  . ALA A 1 256 ? 7.199   -29.466 14.256  1.00 80.87 256 A 1 
ATOM 2009 N N   . GLY A 1 257 ? 4.806   -31.157 16.265  1.00 81.78 257 A 1 
ATOM 2010 C CA  . GLY A 1 257 ? 4.623   -32.158 17.328  1.00 78.68 257 A 1 
ATOM 2011 C C   . GLY A 1 257 ? 3.308   -32.946 17.282  1.00 74.89 257 A 1 
ATOM 2012 O O   . GLY A 1 257 ? 2.968   -33.553 18.295  1.00 65.91 257 A 1 
ATOM 2013 N N   . GLY A 1 258 ? 2.567   -32.893 16.193  1.00 73.86 258 A 1 
ATOM 2014 C CA  . GLY A 1 258 ? 1.248   -33.522 16.049  1.00 68.53 258 A 1 
ATOM 2015 C C   . GLY A 1 258 ? 1.092   -34.382 14.808  1.00 60.89 258 A 1 
ATOM 2016 O O   . GLY A 1 258 ? 1.574   -33.959 13.741  1.00 53.51 258 A 1 
ATOM 2017 O OXT . GLY A 1 258 ? 0.429   -35.436 14.957  1.00 60.30 258 A 1 
#
