# 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_if11038
#
_entry.id if11038
#
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 SER 2   
1 n LYS 3   
1 n THR 4   
1 n CYS 5   
1 n ASP 6   
1 n SER 7   
1 n THR 8   
1 n HIS 9   
1 n GLN 10  
1 n VAL 11  
1 n GLN 12  
1 n SER 13  
1 n PHE 14  
1 n LYS 15  
1 n PHE 16  
1 n GLU 17  
1 n ALA 18  
1 n ILE 19  
1 n ALA 20  
1 n THR 21  
1 n ILE 22  
1 n GLU 23  
1 n SER 24  
1 n PRO 25  
1 n TYR 26  
1 n GLN 27  
1 n GLU 28  
1 n LYS 29  
1 n PHE 30  
1 n ALA 31  
1 n ILE 32  
1 n PRO 33  
1 n ARG 34  
1 n GLN 35  
1 n PRO 36  
1 n ASN 37  
1 n LEU 38  
1 n VAL 39  
1 n SER 40  
1 n ALA 41  
1 n ALA 42  
1 n LYS 43  
1 n GLY 44  
1 n LYS 45  
1 n VAL 46  
1 n VAL 47  
1 n LEU 48  
1 n LEU 49  
1 n GLY 50  
1 n ALA 51  
1 n ALA 52  
1 n ASN 53  
1 n ASN 54  
1 n SER 55  
1 n GLU 56  
1 n LEU 57  
1 n VAL 58  
1 n ARG 59  
1 n ASP 60  
1 n ILE 61  
1 n GLU 62  
1 n GLN 63  
1 n PHE 64  
1 n SER 65  
1 n HIS 66  
1 n LEU 67  
1 n TRP 68  
1 n LEU 69  
1 n LEU 70  
1 n PHE 71  
1 n ILE 72  
1 n PHE 73  
1 n HIS 74  
1 n GLY 75  
1 n THR 76  
1 n GLN 77  
1 n ALA 78  
1 n GLN 79  
1 n GLY 80  
1 n TRP 81  
1 n LYS 82  
1 n PRO 83  
1 n LEU 84  
1 n VAL 85  
1 n ARG 86  
1 n PRO 87  
1 n PRO 88  
1 n ARG 89  
1 n LEU 90  
1 n GLY 91  
1 n GLY 92  
1 n ASN 93  
1 n VAL 94  
1 n LYS 95  
1 n THR 96  
1 n GLY 97  
1 n VAL 98  
1 n LEU 99  
1 n ALA 100 
1 n THR 101 
1 n ARG 102 
1 n SER 103 
1 n THR 104 
1 n PHE 105 
1 n ARG 106 
1 n PRO 107 
1 n ASN 108 
1 n PRO 109 
1 n ILE 110 
1 n GLY 111 
1 n MET 112 
1 n SER 113 
1 n VAL 114 
1 n VAL 115 
1 n LYS 116 
1 n LEU 117 
1 n ASP 118 
1 n LYS 119 
1 n VAL 120 
1 n THR 121 
1 n VAL 122 
1 n ALA 123 
1 n HIS 124 
1 n LYS 125 
1 n GLN 126 
1 n THR 127 
1 n ILE 128 
1 n LEU 129 
1 n HIS 130 
1 n ILE 131 
1 n SER 132 
1 n GLY 133 
1 n LEU 134 
1 n ASP 135 
1 n LEU 136 
1 n LEU 137 
1 n HIS 138 
1 n GLY 139 
1 n THR 140 
1 n PRO 141 
1 n ILE 142 
1 n ILE 143 
1 n ASP 144 
1 n ILE 145 
1 n LYS 146 
1 n PRO 147 
1 n TYR 148 
1 n LEU 149 
1 n PRO 150 
1 n TYR 151 
1 n SER 152 
1 n ASP 153 
1 n ALA 154 
1 n ILE 155 
1 n ILE 156 
1 n ASP 157 
1 n ALA 158 
1 n ASP 159 
1 n ALA 160 
1 n GLY 161 
1 n PHE 162 
1 n ALA 163 
1 n GLN 164 
1 n GLN 165 
1 n GLN 166 
1 n PRO 167 
1 n ASP 168 
1 n ALA 169 
1 n GLY 170 
1 n LEU 171 
1 n SER 172 
1 n VAL 173 
1 n VAL 174 
1 n PHE 175 
1 n SER 176 
1 n LYS 177 
1 n GLN 178 
1 n ALA 179 
1 n GLN 180 
1 n ALA 181 
1 n ASP 182 
1 n LEU 183 
1 n THR 184 
1 n GLN 185 
1 n TYR 186 
1 n GLN 187 
1 n ALA 188 
1 n ARG 189 
1 n SER 190 
1 n GLU 191 
1 n GLU 192 
1 n LYS 193 
1 n TYR 194 
1 n SER 195 
1 n GLU 196 
1 n LEU 197 
1 n ALA 198 
1 n LEU 199 
1 n LEU 200 
1 n ILE 201 
1 n GLU 202 
1 n GLN 203 
1 n VAL 204 
1 n LEU 205 
1 n ALA 206 
1 n GLN 207 
1 n ASP 208 
1 n PRO 209 
1 n ARG 210 
1 n PRO 211 
1 n ALA 212 
1 n TYR 213 
1 n LYS 214 
1 n GLN 215 
1 n GLY 216 
1 n LYS 217 
1 n THR 218 
1 n ASP 219 
1 n ASP 220 
1 n LYS 221 
1 n VAL 222 
1 n TYR 223 
1 n GLY 224 
1 n MET 225 
1 n SER 226 
1 n LEU 227 
1 n TYR 228 
1 n ASP 229 
1 n LEU 230 
1 n ASN 231 
1 n ILE 232 
1 n GLN 233 
1 n TRP 234 
1 n GLN 235 
1 n LEU 236 
1 n THR 237 
1 n SER 238 
1 n LEU 239 
1 n ALA 240 
1 n THR 241 
1 n VAL 242 
1 n LEU 243 
1 n VAL 244 
1 n LEU 245 
1 n ASN 246 
1 n ILE 247 
1 n THR 248 
1 n LYS 249 
1 n ASN 250 
1 n GLN 251 
1 n LYS 252 
1 n ILE 253 
1 n VAL 254 
1 n SER 255 
#
_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 16:22:46)"
_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 85.85
_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 SER . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n SER . 255 A 255 
#
_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   ? 54.812  11.499  -11.718 1.00 33.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 54.236  10.295  -11.087 1.00 54.51 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 52.782  10.600  -10.743 1.00 57.29 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 52.527  11.266  -9.751  1.00 54.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 55.028  9.893   -9.827  1.00 52.94 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 56.378  9.246   -10.165 1.00 50.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 57.360  8.878   -8.678  1.00 47.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 58.734  7.944   -9.399  1.00 40.48 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 51.862  10.234  -11.640 1.00 41.23 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 50.421  10.408  -11.423 1.00 52.44 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 49.907  9.163   -10.703 1.00 53.91 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 49.976  8.071   -11.259 1.00 52.25 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 49.712  10.615  -12.771 1.00 52.21 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 48.333  10.782  -12.562 1.00 46.30 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? 49.466  9.308   -9.457  1.00 42.68 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? 48.731  8.248   -8.758  1.00 52.83 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? 47.285  8.290   -9.248  1.00 53.89 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? 46.509  9.136   -8.808  1.00 51.55 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? 48.819  8.419   -7.227  1.00 51.02 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? 50.167  7.978   -6.635  1.00 48.04 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? 50.147  8.095   -5.098  1.00 45.15 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? 51.462  7.596   -4.485  1.00 41.21 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? 51.447  7.684   -2.999  1.00 35.17 3   A 1 
ATOM 24   N N   . THR A 1 4   ? 46.937  7.419   -10.183 1.00 43.95 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? 45.542  7.090   -10.482 1.00 50.25 4   A 1 
ATOM 26   C C   . THR A 1 4   ? 44.943  6.411   -9.253  1.00 51.74 4   A 1 
ATOM 27   O O   . THR A 1 4   ? 45.345  5.314   -8.882  1.00 49.10 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? 45.444  6.183   -11.721 1.00 47.94 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? 46.525  5.277   -11.751 1.00 42.35 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? 45.526  7.013   -13.008 1.00 44.65 4   A 1 
ATOM 31   N N   . CYS A 1 5   ? 44.037  7.120   -8.594  1.00 48.15 5   A 1 
ATOM 32   C CA  . CYS A 1 5   ? 43.239  6.569   -7.507  1.00 52.28 5   A 1 
ATOM 33   C C   . CYS A 1 5   ? 42.147  5.695   -8.138  1.00 52.60 5   A 1 
ATOM 34   O O   . CYS A 1 5   ? 41.093  6.191   -8.527  1.00 50.16 5   A 1 
ATOM 35   C CB  . CYS A 1 5   ? 42.693  7.727   -6.653  1.00 50.94 5   A 1 
ATOM 36   S SG  . CYS A 1 5   ? 42.769  7.315   -4.893  1.00 43.67 5   A 1 
ATOM 37   N N   . ASP A 1 6   ? 42.438  4.412   -8.319  1.00 46.70 6   A 1 
ATOM 38   C CA  . ASP A 1 6   ? 41.498  3.424   -8.847  1.00 53.55 6   A 1 
ATOM 39   C C   . ASP A 1 6   ? 40.610  2.939   -7.688  1.00 54.20 6   A 1 
ATOM 40   O O   . ASP A 1 6   ? 40.807  1.881   -7.100  1.00 51.70 6   A 1 
ATOM 41   C CB  . ASP A 1 6   ? 42.289  2.320   -9.589  1.00 51.63 6   A 1 
ATOM 42   C CG  . ASP A 1 6   ? 41.619  1.804   -10.867 1.00 45.81 6   A 1 
ATOM 43   O OD1 . ASP A 1 6   ? 40.554  2.341   -11.241 1.00 43.28 6   A 1 
ATOM 44   O OD2 . ASP A 1 6   ? 42.224  0.903   -11.494 1.00 42.20 6   A 1 
ATOM 45   N N   . SER A 1 7   ? 39.661  3.793   -7.275  1.00 50.59 7   A 1 
ATOM 46   C CA  . SER A 1 7   ? 38.633  3.398   -6.316  1.00 57.88 7   A 1 
ATOM 47   C C   . SER A 1 7   ? 37.540  2.625   -7.053  1.00 60.36 7   A 1 
ATOM 48   O O   . SER A 1 7   ? 36.491  3.172   -7.403  1.00 57.06 7   A 1 
ATOM 49   C CB  . SER A 1 7   ? 38.092  4.609   -5.534  1.00 53.95 7   A 1 
ATOM 50   O OG  . SER A 1 7   ? 37.475  5.544   -6.389  1.00 47.83 7   A 1 
ATOM 51   N N   . THR A 1 8   ? 37.791  1.350   -7.322  1.00 56.03 8   A 1 
ATOM 52   C CA  . THR A 1 8   ? 36.733  0.421   -7.721  1.00 61.61 8   A 1 
ATOM 53   C C   . THR A 1 8   ? 35.764  0.262   -6.548  1.00 64.42 8   A 1 
ATOM 54   O O   . THR A 1 8   ? 35.981  -0.526  -5.633  1.00 60.54 8   A 1 
ATOM 55   C CB  . THR A 1 8   ? 37.297  -0.938  -8.183  1.00 56.73 8   A 1 
ATOM 56   O OG1 . THR A 1 8   ? 38.395  -1.345  -7.403  1.00 50.52 8   A 1 
ATOM 57   C CG2 . THR A 1 8   ? 37.776  -0.876  -9.635  1.00 51.01 8   A 1 
ATOM 58   N N   . HIS A 1 9   ? 34.683  1.052   -6.555  1.00 60.58 9   A 1 
ATOM 59   C CA  . HIS A 1 9   ? 33.565  0.840   -5.645  1.00 68.67 9   A 1 
ATOM 60   C C   . HIS A 1 9   ? 32.940  -0.524  -5.963  1.00 70.51 9   A 1 
ATOM 61   O O   . HIS A 1 9   ? 32.204  -0.673  -6.935  1.00 67.77 9   A 1 
ATOM 62   C CB  . HIS A 1 9   ? 32.551  1.987   -5.774  1.00 64.42 9   A 1 
ATOM 63   C CG  . HIS A 1 9   ? 33.045  3.298   -5.204  1.00 58.88 9   A 1 
ATOM 64   N ND1 . HIS A 1 9   ? 33.254  3.575   -3.873  1.00 52.89 9   A 1 
ATOM 65   C CD2 . HIS A 1 9   ? 33.358  4.437   -5.904  1.00 50.77 9   A 1 
ATOM 66   C CE1 . HIS A 1 9   ? 33.682  4.844   -3.768  1.00 50.19 9   A 1 
ATOM 67   N NE2 . HIS A 1 9   ? 33.758  5.410   -4.981  1.00 50.14 9   A 1 
ATOM 68   N N   . GLN A 1 10  ? 33.273  -1.539  -5.176  1.00 70.74 10  A 1 
ATOM 69   C CA  . GLN A 1 10  ? 32.649  -2.851  -5.305  1.00 76.29 10  A 1 
ATOM 70   C C   . GLN A 1 10  ? 31.159  -2.732  -4.975  1.00 79.07 10  A 1 
ATOM 71   O O   . GLN A 1 10  ? 30.780  -2.351  -3.866  1.00 76.38 10  A 1 
ATOM 72   C CB  . GLN A 1 10  ? 33.334  -3.893  -4.402  1.00 70.98 10  A 1 
ATOM 73   C CG  . GLN A 1 10  ? 34.685  -4.359  -4.971  1.00 61.80 10  A 1 
ATOM 74   C CD  . GLN A 1 10  ? 35.296  -5.509  -4.169  1.00 53.76 10  A 1 
ATOM 75   O OE1 . GLN A 1 10  ? 34.888  -5.840  -3.070  1.00 49.21 10  A 1 
ATOM 76   N NE2 . GLN A 1 10  ? 36.305  -6.169  -4.687  1.00 47.51 10  A 1 
ATOM 77   N N   . VAL A 1 11  ? 30.304  -3.065  -5.953  1.00 73.82 11  A 1 
ATOM 78   C CA  . VAL A 1 11  ? 28.861  -3.172  -5.735  1.00 79.70 11  A 1 
ATOM 79   C C   . VAL A 1 11  ? 28.604  -4.399  -4.864  1.00 82.01 11  A 1 
ATOM 80   O O   . VAL A 1 11  ? 28.828  -5.531  -5.288  1.00 79.36 11  A 1 
ATOM 81   C CB  . VAL A 1 11  ? 28.085  -3.243  -7.066  1.00 75.54 11  A 1 
ATOM 82   C CG1 . VAL A 1 11  ? 26.577  -3.366  -6.827  1.00 68.57 11  A 1 
ATOM 83   C CG2 . VAL A 1 11  ? 28.328  -1.981  -7.912  1.00 70.78 11  A 1 
ATOM 84   N N   . GLN A 1 12  ? 28.143  -4.172  -3.643  1.00 80.48 12  A 1 
ATOM 85   C CA  . GLN A 1 12  ? 27.738  -5.246  -2.740  1.00 84.78 12  A 1 
ATOM 86   C C   . GLN A 1 12  ? 26.300  -5.680  -3.042  1.00 86.38 12  A 1 
ATOM 87   O O   . GLN A 1 12  ? 25.430  -4.858  -3.329  1.00 85.11 12  A 1 
ATOM 88   C CB  . GLN A 1 12  ? 27.907  -4.808  -1.279  1.00 83.23 12  A 1 
ATOM 89   C CG  . GLN A 1 12  ? 29.387  -4.585  -0.915  1.00 75.19 12  A 1 
ATOM 90   C CD  . GLN A 1 12  ? 29.590  -4.235  0.556   1.00 70.36 12  A 1 
ATOM 91   O OE1 . GLN A 1 12  ? 28.668  -3.926  1.294   1.00 64.95 12  A 1 
ATOM 92   N NE2 . GLN A 1 12  ? 30.807  -4.265  1.042   1.00 63.82 12  A 1 
ATOM 93   N N   . SER A 1 13  ? 26.047  -6.983  -2.983  1.00 86.78 13  A 1 
ATOM 94   C CA  . SER A 1 13  ? 24.716  -7.568  -3.146  1.00 88.33 13  A 1 
ATOM 95   C C   . SER A 1 13  ? 24.295  -8.267  -1.861  1.00 88.49 13  A 1 
ATOM 96   O O   . SER A 1 13  ? 25.074  -9.021  -1.281  1.00 86.27 13  A 1 
ATOM 97   C CB  . SER A 1 13  ? 24.691  -8.551  -4.314  1.00 85.60 13  A 1 
ATOM 98   O OG  . SER A 1 13  ? 24.924  -7.866  -5.534  1.00 73.55 13  A 1 
ATOM 99   N N   . PHE A 1 14  ? 23.047  -8.057  -1.458  1.00 89.20 14  A 1 
ATOM 100  C CA  . PHE A 1 14  ? 22.447  -8.670  -0.278  1.00 89.30 14  A 1 
ATOM 101  C C   . PHE A 1 14  ? 21.207  -9.459  -0.689  1.00 89.51 14  A 1 
ATOM 102  O O   . PHE A 1 14  ? 20.495  -9.080  -1.624  1.00 87.56 14  A 1 
ATOM 103  C CB  . PHE A 1 14  ? 22.115  -7.593  0.761   1.00 88.54 14  A 1 
ATOM 104  C CG  . PHE A 1 14  ? 23.321  -6.791  1.217   1.00 87.39 14  A 1 
ATOM 105  C CD1 . PHE A 1 14  ? 24.119  -7.257  2.275   1.00 83.34 14  A 1 
ATOM 106  C CD2 . PHE A 1 14  ? 23.657  -5.590  0.565   1.00 84.86 14  A 1 
ATOM 107  C CE1 . PHE A 1 14  ? 25.247  -6.526  2.683   1.00 81.74 14  A 1 
ATOM 108  C CE2 . PHE A 1 14  ? 24.788  -4.860  0.971   1.00 82.85 14  A 1 
ATOM 109  C CZ  . PHE A 1 14  ? 25.581  -5.327  2.032   1.00 83.56 14  A 1 
ATOM 110  N N   . LYS A 1 15  ? 20.947  -10.557 0.012   1.00 90.92 15  A 1 
ATOM 111  C CA  . LYS A 1 15  ? 19.707  -11.329 -0.098  1.00 90.50 15  A 1 
ATOM 112  C C   . LYS A 1 15  ? 18.916  -11.144 1.190   1.00 90.63 15  A 1 
ATOM 113  O O   . LYS A 1 15  ? 19.486  -11.252 2.271   1.00 89.10 15  A 1 
ATOM 114  C CB  . LYS A 1 15  ? 20.004  -12.808 -0.367  1.00 88.24 15  A 1 
ATOM 115  C CG  . LYS A 1 15  ? 20.640  -13.037 -1.746  1.00 75.90 15  A 1 
ATOM 116  C CD  . LYS A 1 15  ? 20.848  -14.538 -1.982  1.00 74.25 15  A 1 
ATOM 117  C CE  . LYS A 1 15  ? 21.489  -14.792 -3.350  1.00 64.08 15  A 1 
ATOM 118  N NZ  . LYS A 1 15  ? 21.692  -16.241 -3.584  1.00 56.87 15  A 1 
ATOM 119  N N   . PHE A 1 16  ? 17.627  -10.876 1.043   1.00 91.16 16  A 1 
ATOM 120  C CA  . PHE A 1 16  ? 16.695  -10.732 2.153   1.00 90.78 16  A 1 
ATOM 121  C C   . PHE A 1 16  ? 15.562  -11.733 1.981   1.00 91.63 16  A 1 
ATOM 122  O O   . PHE A 1 16  ? 15.080  -11.942 0.864   1.00 89.68 16  A 1 
ATOM 123  C CB  . PHE A 1 16  ? 16.161  -9.292  2.217   1.00 88.50 16  A 1 
ATOM 124  C CG  . PHE A 1 16  ? 17.242  -8.234  2.330   1.00 87.77 16  A 1 
ATOM 125  C CD1 . PHE A 1 16  ? 17.855  -7.984  3.567   1.00 82.65 16  A 1 
ATOM 126  C CD2 . PHE A 1 16  ? 17.645  -7.508  1.195   1.00 83.04 16  A 1 
ATOM 127  C CE1 . PHE A 1 16  ? 18.863  -7.010  3.673   1.00 78.94 16  A 1 
ATOM 128  C CE2 . PHE A 1 16  ? 18.656  -6.535  1.300   1.00 79.99 16  A 1 
ATOM 129  C CZ  . PHE A 1 16  ? 19.263  -6.282  2.541   1.00 79.98 16  A 1 
ATOM 130  N N   . GLU A 1 17  ? 15.137  -12.325 3.078   1.00 94.13 17  A 1 
ATOM 131  C CA  . GLU A 1 17  ? 13.930  -13.140 3.147   1.00 94.14 17  A 1 
ATOM 132  C C   . GLU A 1 17  ? 12.785  -12.304 3.717   1.00 95.10 17  A 1 
ATOM 133  O O   . GLU A 1 17  ? 13.003  -11.381 4.504   1.00 94.50 17  A 1 
ATOM 134  C CB  . GLU A 1 17  ? 14.193  -14.409 3.964   1.00 92.77 17  A 1 
ATOM 135  C CG  . GLU A 1 17  ? 15.220  -15.312 3.252   1.00 85.63 17  A 1 
ATOM 136  C CD  . GLU A 1 17  ? 15.483  -16.642 3.970   1.00 81.12 17  A 1 
ATOM 137  O OE1 . GLU A 1 17  ? 16.213  -17.463 3.364   1.00 72.15 17  A 1 
ATOM 138  O OE2 . GLU A 1 17  ? 14.972  -16.833 5.091   1.00 73.02 17  A 1 
ATOM 139  N N   . ALA A 1 18  ? 11.561  -12.605 3.284   1.00 95.35 18  A 1 
ATOM 140  C CA  . ALA A 1 18  ? 10.391  -11.971 3.865   1.00 96.41 18  A 1 
ATOM 141  C C   . ALA A 1 18  ? 10.196  -12.487 5.296   1.00 97.07 18  A 1 
ATOM 142  O O   . ALA A 1 18  ? 10.112  -13.695 5.515   1.00 96.37 18  A 1 
ATOM 143  C CB  . ALA A 1 18  ? 9.173   -12.233 2.975   1.00 95.73 18  A 1 
ATOM 144  N N   . ILE A 1 19  ? 10.077  -11.565 6.252   1.00 97.81 19  A 1 
ATOM 145  C CA  . ILE A 1 19  ? 9.805   -11.881 7.658   1.00 98.06 19  A 1 
ATOM 146  C C   . ILE A 1 19  ? 8.307   -11.956 7.961   1.00 98.27 19  A 1 
ATOM 147  O O   . ILE A 1 19  ? 7.907   -12.517 8.970   1.00 98.02 19  A 1 
ATOM 148  C CB  . ILE A 1 19  ? 10.514  -10.883 8.598   1.00 97.93 19  A 1 
ATOM 149  C CG1 . ILE A 1 19  ? 9.993   -9.439  8.427   1.00 97.26 19  A 1 
ATOM 150  C CG2 . ILE A 1 19  ? 12.041  -10.964 8.398   1.00 96.19 19  A 1 
ATOM 151  C CD1 . ILE A 1 19  ? 10.412  -8.508  9.570   1.00 95.91 19  A 1 
ATOM 152  N N   . ALA A 1 20  ? 7.475   -11.386 7.092   1.00 98.25 20  A 1 
ATOM 153  C CA  . ALA A 1 20  ? 6.027   -11.408 7.220   1.00 98.31 20  A 1 
ATOM 154  C C   . ALA A 1 20  ? 5.337   -11.209 5.865   1.00 98.31 20  A 1 
ATOM 155  O O   . ALA A 1 20  ? 5.963   -10.815 4.878   1.00 98.14 20  A 1 
ATOM 156  C CB  . ALA A 1 20  ? 5.601   -10.328 8.227   1.00 98.28 20  A 1 
ATOM 157  N N   . THR A 1 21  ? 4.033   -11.440 5.822   1.00 98.40 21  A 1 
ATOM 158  C CA  . THR A 1 21  ? 3.159   -11.108 4.692   1.00 98.33 21  A 1 
ATOM 159  C C   . THR A 1 21  ? 1.956   -10.289 5.150   1.00 98.35 21  A 1 
ATOM 160  O O   . THR A 1 21  ? 1.524   -10.392 6.302   1.00 97.89 21  A 1 
ATOM 161  C CB  . THR A 1 21  ? 2.742   -12.374 3.928   1.00 97.61 21  A 1 
ATOM 162  O OG1 . THR A 1 21  ? 2.126   -12.023 2.711   1.00 92.61 21  A 1 
ATOM 163  C CG2 . THR A 1 21  ? 1.760   -13.265 4.698   1.00 91.32 21  A 1 
ATOM 164  N N   . ILE A 1 22  ? 1.409   -9.471  4.246   1.00 98.00 22  A 1 
ATOM 165  C CA  . ILE A 1 22  ? 0.225   -8.651  4.504   1.00 97.71 22  A 1 
ATOM 166  C C   . ILE A 1 22  ? -1.058  -9.410  4.138   1.00 97.45 22  A 1 
ATOM 167  O O   . ILE A 1 22  ? -1.235  -9.831  2.999   1.00 96.80 22  A 1 
ATOM 168  C CB  . ILE A 1 22  ? 0.334   -7.308  3.748   1.00 96.89 22  A 1 
ATOM 169  C CG1 . ILE A 1 22  ? 1.500   -6.443  4.265   1.00 92.21 22  A 1 
ATOM 170  C CG2 . ILE A 1 22  ? -0.975  -6.507  3.798   1.00 94.09 22  A 1 
ATOM 171  C CD1 . ILE A 1 22  ? 1.365   -5.956  5.713   1.00 87.21 22  A 1 
ATOM 172  N N   . GLU A 1 23  ? -2.001  -9.495  5.075   1.00 97.41 23  A 1 
ATOM 173  C CA  . GLU A 1 23  ? -3.420  -9.692  4.774   1.00 97.23 23  A 1 
ATOM 174  C C   . GLU A 1 23  ? -4.085  -8.314  4.650   1.00 97.18 23  A 1 
ATOM 175  O O   . GLU A 1 23  ? -4.066  -7.527  5.593   1.00 96.66 23  A 1 
ATOM 176  C CB  . GLU A 1 23  ? -4.122  -10.532 5.852   1.00 97.02 23  A 1 
ATOM 177  C CG  . GLU A 1 23  ? -3.651  -11.989 5.894   1.00 95.05 23  A 1 
ATOM 178  C CD  . GLU A 1 23  ? -4.423  -12.847 6.924   1.00 93.44 23  A 1 
ATOM 179  O OE1 . GLU A 1 23  ? -4.071  -14.035 7.052   1.00 86.03 23  A 1 
ATOM 180  O OE2 . GLU A 1 23  ? -5.361  -12.343 7.601   1.00 87.40 23  A 1 
ATOM 181  N N   . SER A 1 24  ? -4.640  -7.999  3.470   1.00 96.90 24  A 1 
ATOM 182  C CA  . SER A 1 24  ? -5.144  -6.666  3.125   1.00 96.68 24  A 1 
ATOM 183  C C   . SER A 1 24  ? -6.545  -6.734  2.515   1.00 96.63 24  A 1 
ATOM 184  O O   . SER A 1 24  ? -6.843  -7.692  1.794   1.00 95.95 24  A 1 
ATOM 185  C CB  . SER A 1 24  ? -4.175  -6.016  2.130   1.00 95.83 24  A 1 
ATOM 186  O OG  . SER A 1 24  ? -4.598  -4.726  1.736   1.00 92.28 24  A 1 
ATOM 187  N N   . PRO A 1 25  ? -7.394  -5.698  2.725   1.00 96.60 25  A 1 
ATOM 188  C CA  . PRO A 1 25  ? -8.622  -5.550  1.950   1.00 96.38 25  A 1 
ATOM 189  C C   . PRO A 1 25  ? -8.361  -5.391  0.445   1.00 96.13 25  A 1 
ATOM 190  O O   . PRO A 1 25  ? -9.210  -5.757  -0.361  1.00 95.15 25  A 1 
ATOM 191  C CB  . PRO A 1 25  ? -9.317  -4.313  2.527   1.00 96.02 25  A 1 
ATOM 192  C CG  . PRO A 1 25  ? -8.193  -3.486  3.132   1.00 94.75 25  A 1 
ATOM 193  C CD  . PRO A 1 25  ? -7.210  -4.553  3.611   1.00 96.41 25  A 1 
ATOM 194  N N   . TYR A 1 26  ? -7.196  -4.888  0.049   1.00 95.84 26  A 1 
ATOM 195  C CA  . TYR A 1 26  ? -6.857  -4.582  -1.337  1.00 95.41 26  A 1 
ATOM 196  C C   . TYR A 1 26  ? -6.342  -5.817  -2.079  1.00 94.85 26  A 1 
ATOM 197  O O   . TYR A 1 26  ? -5.201  -6.245  -1.897  1.00 93.62 26  A 1 
ATOM 198  C CB  . TYR A 1 26  ? -5.837  -3.447  -1.369  1.00 95.16 26  A 1 
ATOM 199  C CG  . TYR A 1 26  ? -6.246  -2.214  -0.590  1.00 95.35 26  A 1 
ATOM 200  C CD1 . TYR A 1 26  ? -7.430  -1.533  -0.919  1.00 94.29 26  A 1 
ATOM 201  C CD2 . TYR A 1 26  ? -5.444  -1.756  0.475   1.00 94.50 26  A 1 
ATOM 202  C CE1 . TYR A 1 26  ? -7.812  -0.393  -0.189  1.00 93.75 26  A 1 
ATOM 203  C CE2 . TYR A 1 26  ? -5.820  -0.615  1.203   1.00 93.97 26  A 1 
ATOM 204  C CZ  . TYR A 1 26  ? -7.007  0.068   0.869   1.00 94.35 26  A 1 
ATOM 205  O OH  . TYR A 1 26  ? -7.370  1.172   1.562   1.00 93.24 26  A 1 
ATOM 206  N N   . GLN A 1 27  ? -7.176  -6.361  -2.973  1.00 93.22 27  A 1 
ATOM 207  C CA  . GLN A 1 27  ? -6.824  -7.504  -3.829  1.00 91.87 27  A 1 
ATOM 208  C C   . GLN A 1 27  ? -6.163  -7.072  -5.147  1.00 90.87 27  A 1 
ATOM 209  O O   . GLN A 1 27  ? -5.485  -7.854  -5.808  1.00 88.01 27  A 1 
ATOM 210  C CB  . GLN A 1 27  ? -8.084  -8.338  -4.090  1.00 91.47 27  A 1 
ATOM 211  C CG  . GLN A 1 27  ? -8.749  -8.822  -2.794  1.00 90.20 27  A 1 
ATOM 212  C CD  . GLN A 1 27  ? -7.810  -9.633  -1.905  1.00 89.19 27  A 1 
ATOM 213  O OE1 . GLN A 1 27  ? -7.102  -10.519 -2.353  1.00 82.92 27  A 1 
ATOM 214  N NE2 . GLN A 1 27  ? -7.752  -9.354  -0.621  1.00 80.95 27  A 1 
ATOM 215  N N   . GLU A 1 28  ? -6.331  -5.796  -5.520  1.00 89.25 28  A 1 
ATOM 216  C CA  . GLU A 1 28  ? -5.782  -5.217  -6.744  1.00 88.73 28  A 1 
ATOM 217  C C   . GLU A 1 28  ? -5.319  -3.772  -6.516  1.00 89.75 28  A 1 
ATOM 218  O O   . GLU A 1 28  ? -5.841  -3.040  -5.672  1.00 87.89 28  A 1 
ATOM 219  C CB  . GLU A 1 28  ? -6.812  -5.322  -7.878  1.00 85.49 28  A 1 
ATOM 220  C CG  . GLU A 1 28  ? -8.096  -4.517  -7.621  1.00 78.11 28  A 1 
ATOM 221  C CD  . GLU A 1 28  ? -9.183  -4.773  -8.673  1.00 76.95 28  A 1 
ATOM 222  O OE1 . GLU A 1 28  ? -10.357 -4.455  -8.371  1.00 68.98 28  A 1 
ATOM 223  O OE2 . GLU A 1 28  ? -8.854  -5.297  -9.761  1.00 69.35 28  A 1 
ATOM 224  N N   . LYS A 1 29  ? -4.338  -3.336  -7.321  1.00 87.48 29  A 1 
ATOM 225  C CA  . LYS A 1 29  ? -3.684  -2.028  -7.162  1.00 86.30 29  A 1 
ATOM 226  C C   . LYS A 1 29  ? -4.623  -0.835  -7.344  1.00 86.69 29  A 1 
ATOM 227  O O   . LYS A 1 29  ? -4.324  0.237   -6.833  1.00 83.11 29  A 1 
ATOM 228  C CB  . LYS A 1 29  ? -2.508  -1.909  -8.139  1.00 83.32 29  A 1 
ATOM 229  C CG  . LYS A 1 29  ? -1.397  -2.909  -7.807  1.00 73.53 29  A 1 
ATOM 230  C CD  . LYS A 1 29  ? -0.203  -2.736  -8.752  1.00 69.91 29  A 1 
ATOM 231  C CE  . LYS A 1 29  ? 0.856   -3.769  -8.367  1.00 60.75 29  A 1 
ATOM 232  N NZ  . LYS A 1 29  ? 2.046   -3.698  -9.238  1.00 53.09 29  A 1 
ATOM 233  N N   . PHE A 1 30  ? -5.720  -1.000  -8.088  1.00 83.64 30  A 1 
ATOM 234  C CA  . PHE A 1 30  ? -6.627  0.105   -8.418  1.00 83.35 30  A 1 
ATOM 235  C C   . PHE A 1 30  ? -7.410  0.614   -7.208  1.00 85.15 30  A 1 
ATOM 236  O O   . PHE A 1 30  ? -7.715  1.803   -7.154  1.00 82.61 30  A 1 
ATOM 237  C CB  . PHE A 1 30  ? -7.578  -0.338  -9.529  1.00 79.38 30  A 1 
ATOM 238  C CG  . PHE A 1 30  ? -6.867  -0.733  -10.809 1.00 72.44 30  A 1 
ATOM 239  C CD1 . PHE A 1 30  ? -6.251  0.254   -11.601 1.00 66.99 30  A 1 
ATOM 240  C CD2 . PHE A 1 30  ? -6.802  -2.083  -11.198 1.00 65.85 30  A 1 
ATOM 241  C CE1 . PHE A 1 30  ? -5.574  -0.107  -12.778 1.00 56.91 30  A 1 
ATOM 242  C CE2 . PHE A 1 30  ? -6.124  -2.446  -12.375 1.00 58.62 30  A 1 
ATOM 243  C CZ  . PHE A 1 30  ? -5.508  -1.458  -13.166 1.00 56.24 30  A 1 
ATOM 244  N N   . ALA A 1 31  ? -7.685  -0.261  -6.244  1.00 86.50 31  A 1 
ATOM 245  C CA  . ALA A 1 31  ? -8.388  0.098   -5.014  1.00 88.15 31  A 1 
ATOM 246  C C   . ALA A 1 31  ? -7.470  0.747   -3.963  1.00 89.56 31  A 1 
ATOM 247  O O   . ALA A 1 31  ? -7.964  1.388   -3.039  1.00 88.38 31  A 1 
ATOM 248  C CB  . ALA A 1 31  ? -9.057  -1.172  -4.476  1.00 87.23 31  A 1 
ATOM 249  N N   . ILE A 1 32  ? -6.145  0.604   -4.094  1.00 88.75 32  A 1 
ATOM 250  C CA  . ILE A 1 32  ? -5.189  1.145   -3.122  1.00 88.69 32  A 1 
ATOM 251  C C   . ILE A 1 32  ? -5.151  2.675   -3.230  1.00 87.67 32  A 1 
ATOM 252  O O   . ILE A 1 32  ? -4.907  3.207   -4.323  1.00 86.02 32  A 1 
ATOM 253  C CB  . ILE A 1 32  ? -3.782  0.530   -3.288  1.00 88.64 32  A 1 
ATOM 254  C CG1 . ILE A 1 32  ? -3.835  -1.005  -3.160  1.00 86.29 32  A 1 
ATOM 255  C CG2 . ILE A 1 32  ? -2.813  1.110   -2.240  1.00 86.46 32  A 1 
ATOM 256  C CD1 . ILE A 1 32  ? -2.492  -1.699  -3.405  1.00 81.11 32  A 1 
ATOM 257  N N   . PRO A 1 33  ? -5.323  3.409   -2.114  1.00 87.22 33  A 1 
ATOM 258  C CA  . PRO A 1 33  ? -5.185  4.857   -2.101  1.00 84.86 33  A 1 
ATOM 259  C C   . PRO A 1 33  ? -3.816  5.288   -2.623  1.00 83.39 33  A 1 
ATOM 260  O O   . PRO A 1 33  ? -2.776  4.716   -2.301  1.00 80.02 33  A 1 
ATOM 261  C CB  . PRO A 1 33  ? -5.380  5.299   -0.648  1.00 83.11 33  A 1 
ATOM 262  C CG  . PRO A 1 33  ? -6.182  4.154   -0.054  1.00 82.79 33  A 1 
ATOM 263  C CD  . PRO A 1 33  ? -5.694  2.931   -0.800  1.00 86.53 33  A 1 
ATOM 264  N N   . ARG A 1 34  ? -3.791  6.360   -3.419  1.00 80.95 34  A 1 
ATOM 265  C CA  . ARG A 1 34  ? -2.530  6.867   -3.968  1.00 77.53 34  A 1 
ATOM 266  C C   . ARG A 1 34  ? -1.644  7.539   -2.915  1.00 76.77 34  A 1 
ATOM 267  O O   . ARG A 1 34  ? -0.461  7.732   -3.181  1.00 71.56 34  A 1 
ATOM 268  C CB  . ARG A 1 34  ? -2.814  7.807   -5.137  1.00 73.54 34  A 1 
ATOM 269  C CG  . ARG A 1 34  ? -3.494  7.079   -6.306  1.00 66.52 34  A 1 
ATOM 270  C CD  . ARG A 1 34  ? -3.692  8.052   -7.467  1.00 62.81 34  A 1 
ATOM 271  N NE  . ARG A 1 34  ? -4.405  7.411   -8.578  1.00 57.34 34  A 1 
ATOM 272  C CZ  . ARG A 1 34  ? -5.016  8.034   -9.568  1.00 51.78 34  A 1 
ATOM 273  N NH1 . ARG A 1 34  ? -4.965  9.326   -9.713  1.00 47.25 34  A 1 
ATOM 274  N NH2 . ARG A 1 34  ? -5.718  7.353   -10.429 1.00 45.82 34  A 1 
ATOM 275  N N   . GLN A 1 35  ? -2.195  7.907   -1.762  1.00 74.59 35  A 1 
ATOM 276  C CA  . GLN A 1 35  ? -1.455  8.460   -0.626  1.00 74.48 35  A 1 
ATOM 277  C C   . GLN A 1 35  ? -1.700  7.593   0.609   1.00 76.26 35  A 1 
ATOM 278  O O   . GLN A 1 35  ? -2.822  7.115   0.777   1.00 74.39 35  A 1 
ATOM 279  C CB  . GLN A 1 35  ? -1.821  9.931   -0.336  1.00 71.46 35  A 1 
ATOM 280  C CG  . GLN A 1 35  ? -1.706  10.828  -1.567  1.00 66.95 35  A 1 
ATOM 281  C CD  . GLN A 1 35  ? -1.820  12.324  -1.331  1.00 63.78 35  A 1 
ATOM 282  O OE1 . GLN A 1 35  ? -1.500  12.828  -0.298  1.00 59.43 35  A 1 
ATOM 283  N NE2 . GLN A 1 35  ? -2.232  13.104  -2.315  1.00 55.22 35  A 1 
ATOM 284  N N   . PRO A 1 36  ? -0.668  7.377   1.441   1.00 76.34 36  A 1 
ATOM 285  C CA  . PRO A 1 36  ? -0.848  6.695   2.715   1.00 75.65 36  A 1 
ATOM 286  C C   . PRO A 1 36  ? -1.734  7.523   3.655   1.00 77.74 36  A 1 
ATOM 287  O O   . PRO A 1 36  ? -1.894  8.735   3.465   1.00 76.16 36  A 1 
ATOM 288  C CB  . PRO A 1 36  ? 0.571   6.508   3.265   1.00 72.56 36  A 1 
ATOM 289  C CG  . PRO A 1 36  ? 1.330   7.705   2.686   1.00 71.32 36  A 1 
ATOM 290  C CD  . PRO A 1 36  ? 0.696   7.880   1.315   1.00 74.15 36  A 1 
ATOM 291  N N   . ASN A 1 37  ? -2.272  6.878   4.674   1.00 78.67 37  A 1 
ATOM 292  C CA  . ASN A 1 37  ? -3.054  7.484   5.760   1.00 79.45 37  A 1 
ATOM 293  C C   . ASN A 1 37  ? -4.382  8.154   5.340   1.00 81.84 37  A 1 
ATOM 294  O O   . ASN A 1 37  ? -4.959  8.910   6.116   1.00 79.12 37  A 1 
ATOM 295  C CB  . ASN A 1 37  ? -2.150  8.406   6.604   1.00 75.94 37  A 1 
ATOM 296  C CG  . ASN A 1 37  ? -0.920  7.689   7.133   1.00 70.58 37  A 1 
ATOM 297  O OD1 . ASN A 1 37  ? -0.935  6.504   7.407   1.00 65.49 37  A 1 
ATOM 298  N ND2 . ASN A 1 37  ? 0.187   8.376   7.290   1.00 63.40 37  A 1 
ATOM 299  N N   . LEU A 1 38  ? -4.901  7.865   4.133   1.00 83.44 38  A 1 
ATOM 300  C CA  . LEU A 1 38  ? -6.195  8.400   3.678   1.00 85.01 38  A 1 
ATOM 301  C C   . LEU A 1 38  ? -7.386  7.479   3.984   1.00 87.62 38  A 1 
ATOM 302  O O   . LEU A 1 38  ? -8.531  7.915   3.905   1.00 86.67 38  A 1 
ATOM 303  C CB  . LEU A 1 38  ? -6.124  8.699   2.173   1.00 82.37 38  A 1 
ATOM 304  C CG  . LEU A 1 38  ? -5.095  9.773   1.780   1.00 80.34 38  A 1 
ATOM 305  C CD1 . LEU A 1 38  ? -5.166  9.982   0.272   1.00 78.35 38  A 1 
ATOM 306  C CD2 . LEU A 1 38  ? -5.339  11.118  2.465   1.00 78.21 38  A 1 
ATOM 307  N N   . VAL A 1 39  ? -7.129  6.211   4.289   1.00 88.73 39  A 1 
ATOM 308  C CA  . VAL A 1 39  ? -8.169  5.200   4.513   1.00 91.07 39  A 1 
ATOM 309  C C   . VAL A 1 39  ? -7.918  4.514   5.852   1.00 92.23 39  A 1 
ATOM 310  O O   . VAL A 1 39  ? -7.302  3.453   5.920   1.00 91.83 39  A 1 
ATOM 311  C CB  . VAL A 1 39  ? -8.251  4.221   3.325   1.00 90.82 39  A 1 
ATOM 312  C CG1 . VAL A 1 39  ? -9.383  3.210   3.505   1.00 88.48 39  A 1 
ATOM 313  C CG2 . VAL A 1 39  ? -8.525  4.973   2.017   1.00 89.03 39  A 1 
ATOM 314  N N   . SER A 1 40  ? -8.380  5.135   6.934   1.00 92.43 40  A 1 
ATOM 315  C CA  . SER A 1 40  ? -8.226  4.590   8.292   1.00 92.53 40  A 1 
ATOM 316  C C   . SER A 1 40  ? -8.993  3.281   8.500   1.00 93.45 40  A 1 
ATOM 317  O O   . SER A 1 40  ? -8.544  2.429   9.262   1.00 92.59 40  A 1 
ATOM 318  C CB  . SER A 1 40  ? -8.674  5.630   9.326   1.00 91.30 40  A 1 
ATOM 319  O OG  . SER A 1 40  ? -10.005 6.038   9.086   1.00 88.67 40  A 1 
ATOM 320  N N   . ALA A 1 41  ? -10.095 3.089   7.776   1.00 93.55 41  A 1 
ATOM 321  C CA  . ALA A 1 41  ? -10.903 1.868   7.810   1.00 94.10 41  A 1 
ATOM 322  C C   . ALA A 1 41  ? -10.245 0.660   7.108   1.00 94.80 41  A 1 
ATOM 323  O O   . ALA A 1 41  ? -10.769 -0.451  7.194   1.00 94.30 41  A 1 
ATOM 324  C CB  . ALA A 1 41  ? -12.269 2.188   7.199   1.00 93.94 41  A 1 
ATOM 325  N N   . ALA A 1 42  ? -9.110  0.843   6.415   1.00 94.63 42  A 1 
ATOM 326  C CA  . ALA A 1 42  ? -8.370  -0.254  5.800   1.00 95.08 42  A 1 
ATOM 327  C C   . ALA A 1 42  ? -7.624  -1.073  6.865   1.00 95.48 42  A 1 
ATOM 328  O O   . ALA A 1 42  ? -6.421  -0.903  7.090   1.00 95.20 42  A 1 
ATOM 329  C CB  . ALA A 1 42  ? -7.446  0.294   4.718   1.00 94.98 42  A 1 
ATOM 330  N N   . LYS A 1 43  ? -8.361  -1.967  7.529   1.00 95.91 43  A 1 
ATOM 331  C CA  . LYS A 1 43  ? -7.838  -2.924  8.507   1.00 95.87 43  A 1 
ATOM 332  C C   . LYS A 1 43  ? -7.240  -4.140  7.810   1.00 96.23 43  A 1 
ATOM 333  O O   . LYS A 1 43  ? -7.772  -4.636  6.817   1.00 95.65 43  A 1 
ATOM 334  C CB  . LYS A 1 43  ? -8.934  -3.326  9.502   1.00 95.20 43  A 1 
ATOM 335  C CG  . LYS A 1 43  ? -9.331  -2.137  10.387  1.00 93.24 43  A 1 
ATOM 336  C CD  . LYS A 1 43  ? -10.442 -2.510  11.372  1.00 89.29 43  A 1 
ATOM 337  C CE  . LYS A 1 43  ? -10.727 -1.302  12.268  1.00 84.78 43  A 1 
ATOM 338  N NZ  . LYS A 1 43  ? -11.977 -1.450  13.043  1.00 75.64 43  A 1 
ATOM 339  N N   . GLY A 1 44  ? -6.133  -4.634  8.353   1.00 96.45 44  A 1 
ATOM 340  C CA  . GLY A 1 44  ? -5.441  -5.813  7.856   1.00 96.53 44  A 1 
ATOM 341  C C   . GLY A 1 44  ? -4.546  -6.428  8.916   1.00 97.10 44  A 1 
ATOM 342  O O   . GLY A 1 44  ? -4.639  -6.097  10.103  1.00 96.93 44  A 1 
ATOM 343  N N   . LYS A 1 45  ? -3.680  -7.339  8.494   1.00 97.62 45  A 1 
ATOM 344  C CA  . LYS A 1 45  ? -2.748  -8.020  9.389   1.00 97.90 45  A 1 
ATOM 345  C C   . LYS A 1 45  ? -1.361  -8.117  8.779   1.00 98.11 45  A 1 
ATOM 346  O O   . LYS A 1 45  ? -1.215  -8.303  7.573   1.00 97.92 45  A 1 
ATOM 347  C CB  . LYS A 1 45  ? -3.271  -9.416  9.755   1.00 97.53 45  A 1 
ATOM 348  C CG  . LYS A 1 45  ? -4.714  -9.436  10.270  1.00 96.43 45  A 1 
ATOM 349  C CD  . LYS A 1 45  ? -5.112  -10.876 10.575  1.00 94.61 45  A 1 
ATOM 350  C CE  . LYS A 1 45  ? -6.624  -11.051 10.653  1.00 89.87 45  A 1 
ATOM 351  N NZ  . LYS A 1 45  ? -6.978  -12.377 10.080  1.00 82.58 45  A 1 
ATOM 352  N N   . VAL A 1 46  ? -0.348  -8.051  9.636   1.00 98.41 46  A 1 
ATOM 353  C CA  . VAL A 1 46  ? 1.008   -8.520  9.352   1.00 98.57 46  A 1 
ATOM 354  C C   . VAL A 1 46  ? 1.143   -9.900  9.987   1.00 98.65 46  A 1 
ATOM 355  O O   . VAL A 1 46  ? 1.120   -10.026 11.212  1.00 98.52 46  A 1 
ATOM 356  C CB  . VAL A 1 46  ? 2.078   -7.565  9.904   1.00 98.48 46  A 1 
ATOM 357  C CG1 . VAL A 1 46  ? 3.469   -7.984  9.437   1.00 97.96 46  A 1 
ATOM 358  C CG2 . VAL A 1 46  ? 1.860   -6.106  9.502   1.00 97.97 46  A 1 
ATOM 359  N N   . VAL A 1 47  ? 1.257   -10.935 9.160   1.00 98.51 47  A 1 
ATOM 360  C CA  . VAL A 1 47  ? 1.402   -12.328 9.590   1.00 98.52 47  A 1 
ATOM 361  C C   . VAL A 1 47  ? 2.881   -12.696 9.524   1.00 98.62 47  A 1 
ATOM 362  O O   . VAL A 1 47  ? 3.447   -12.724 8.430   1.00 98.42 47  A 1 
ATOM 363  C CB  . VAL A 1 47  ? 0.543   -13.258 8.713   1.00 98.35 47  A 1 
ATOM 364  C CG1 . VAL A 1 47  ? 0.622   -14.701 9.209   1.00 97.55 47  A 1 
ATOM 365  C CG2 . VAL A 1 47  ? -0.931  -12.829 8.722   1.00 97.38 47  A 1 
ATOM 366  N N   . LEU A 1 48  ? 3.524   -12.938 10.679  1.00 98.44 48  A 1 
ATOM 367  C CA  . LEU A 1 48  ? 4.948   -13.282 10.736  1.00 98.51 48  A 1 
ATOM 368  C C   . LEU A 1 48  ? 5.214   -14.669 10.127  1.00 98.41 48  A 1 
ATOM 369  O O   . LEU A 1 48  ? 4.403   -15.585 10.257  1.00 98.16 48  A 1 
ATOM 370  C CB  . LEU A 1 48  ? 5.491   -13.188 12.174  1.00 98.53 48  A 1 
ATOM 371  C CG  . LEU A 1 48  ? 5.404   -11.811 12.867  1.00 97.68 48  A 1 
ATOM 372  C CD1 . LEU A 1 48  ? 6.253   -11.842 14.142  1.00 95.49 48  A 1 
ATOM 373  C CD2 . LEU A 1 48  ? 5.927   -10.664 12.011  1.00 94.93 48  A 1 
ATOM 374  N N   . LEU A 1 49  ? 6.364   -14.838 9.456   1.00 97.93 49  A 1 
ATOM 375  C CA  . LEU A 1 49  ? 6.714   -16.029 8.680   1.00 97.66 49  A 1 
ATOM 376  C C   . LEU A 1 49  ? 8.007   -16.685 9.174   1.00 97.31 49  A 1 
ATOM 377  O O   . LEU A 1 49  ? 8.920   -16.023 9.662   1.00 96.43 49  A 1 
ATOM 378  C CB  . LEU A 1 49  ? 6.848   -15.656 7.189   1.00 97.50 49  A 1 
ATOM 379  C CG  . LEU A 1 49  ? 5.574   -15.112 6.514   1.00 97.18 49  A 1 
ATOM 380  C CD1 . LEU A 1 49  ? 5.907   -14.745 5.067   1.00 95.52 49  A 1 
ATOM 381  C CD2 . LEU A 1 49  ? 4.434   -16.128 6.507   1.00 95.57 49  A 1 
ATOM 382  N N   . GLY A 1 50  ? 8.115   -18.004 8.988   1.00 96.33 50  A 1 
ATOM 383  C CA  . GLY A 1 50  ? 9.341   -18.767 9.218   1.00 95.36 50  A 1 
ATOM 384  C C   . GLY A 1 50  ? 9.928   -18.539 10.616  1.00 95.94 50  A 1 
ATOM 385  O O   . GLY A 1 50  ? 9.205   -18.559 11.612  1.00 94.00 50  A 1 
ATOM 386  N N   . ALA A 1 51  ? 11.240  -18.294 10.687  1.00 95.14 51  A 1 
ATOM 387  C CA  . ALA A 1 51  ? 11.939  -18.016 11.945  1.00 94.30 51  A 1 
ATOM 388  C C   . ALA A 1 51  ? 11.510  -16.692 12.609  1.00 95.07 51  A 1 
ATOM 389  O O   . ALA A 1 51  ? 11.663  -16.541 13.818  1.00 92.68 51  A 1 
ATOM 390  C CB  . ALA A 1 51  ? 13.444  -18.030 11.662  1.00 93.11 51  A 1 
ATOM 391  N N   . ALA A 1 52  ? 10.953  -15.747 11.837  1.00 94.76 52  A 1 
ATOM 392  C CA  . ALA A 1 52  ? 10.432  -14.489 12.368  1.00 94.77 52  A 1 
ATOM 393  C C   . ALA A 1 52  ? 9.050   -14.642 13.028  1.00 96.04 52  A 1 
ATOM 394  O O   . ALA A 1 52  ? 8.623   -13.733 13.742  1.00 95.18 52  A 1 
ATOM 395  C CB  . ALA A 1 52  ? 10.419  -13.440 11.251  1.00 94.40 52  A 1 
ATOM 396  N N   . ASN A 1 53  ? 8.369   -15.778 12.861  1.00 95.94 53  A 1 
ATOM 397  C CA  . ASN A 1 53  ? 7.151   -16.092 13.609  1.00 95.86 53  A 1 
ATOM 398  C C   . ASN A 1 53  ? 7.479   -16.465 15.066  1.00 95.62 53  A 1 
ATOM 399  O O   . ASN A 1 53  ? 7.340   -17.613 15.497  1.00 93.80 53  A 1 
ATOM 400  C CB  . ASN A 1 53  ? 6.350   -17.171 12.872  1.00 95.64 53  A 1 
ATOM 401  C CG  . ASN A 1 53  ? 5.033   -17.450 13.566  1.00 96.52 53  A 1 
ATOM 402  O OD1 . ASN A 1 53  ? 4.465   -16.626 14.265  1.00 93.05 53  A 1 
ATOM 403  N ND2 . ASN A 1 53  ? 4.492   -18.627 13.385  1.00 92.78 53  A 1 
ATOM 404  N N   . ASN A 1 54  ? 7.974   -15.480 15.809  1.00 96.29 54  A 1 
ATOM 405  C CA  . ASN A 1 54  ? 8.391   -15.586 17.196  1.00 95.44 54  A 1 
ATOM 406  C C   . ASN A 1 54  ? 7.875   -14.363 17.969  1.00 95.18 54  A 1 
ATOM 407  O O   . ASN A 1 54  ? 8.243   -13.230 17.658  1.00 93.85 54  A 1 
ATOM 408  C CB  . ASN A 1 54  ? 9.921   -15.718 17.228  1.00 94.59 54  A 1 
ATOM 409  C CG  . ASN A 1 54  ? 10.478  -15.897 18.625  1.00 94.77 54  A 1 
ATOM 410  O OD1 . ASN A 1 54  ? 9.807   -15.730 19.631  1.00 90.89 54  A 1 
ATOM 411  N ND2 . ASN A 1 54  ? 11.734  -16.247 18.740  1.00 90.12 54  A 1 
ATOM 412  N N   . SER A 1 55  ? 7.048   -14.593 18.983  1.00 94.89 55  A 1 
ATOM 413  C CA  . SER A 1 55  ? 6.458   -13.520 19.795  1.00 94.74 55  A 1 
ATOM 414  C C   . SER A 1 55  ? 7.495   -12.670 20.537  1.00 95.26 55  A 1 
ATOM 415  O O   . SER A 1 55  ? 7.226   -11.508 20.826  1.00 94.06 55  A 1 
ATOM 416  C CB  . SER A 1 55  ? 5.463   -14.103 20.799  1.00 93.68 55  A 1 
ATOM 417  O OG  . SER A 1 55  ? 6.078   -15.096 21.603  1.00 89.62 55  A 1 
ATOM 418  N N   . GLU A 1 56  ? 8.700   -13.210 20.798  1.00 95.47 56  A 1 
ATOM 419  C CA  . GLU A 1 56  ? 9.794   -12.444 21.401  1.00 95.76 56  A 1 
ATOM 420  C C   . GLU A 1 56  ? 10.283  -11.301 20.504  1.00 96.16 56  A 1 
ATOM 421  O O   . GLU A 1 56  ? 10.696  -10.263 21.011  1.00 95.05 56  A 1 
ATOM 422  C CB  . GLU A 1 56  ? 10.973  -13.379 21.726  1.00 95.28 56  A 1 
ATOM 423  C CG  . GLU A 1 56  ? 10.640  -14.413 22.810  1.00 89.90 56  A 1 
ATOM 424  C CD  . GLU A 1 56  ? 10.284  -13.727 24.131  1.00 86.23 56  A 1 
ATOM 425  O OE1 . GLU A 1 56  ? 9.220   -14.012 24.722  1.00 76.59 56  A 1 
ATOM 426  O OE2 . GLU A 1 56  ? 11.052  -12.845 24.569  1.00 77.77 56  A 1 
ATOM 427  N N   . LEU A 1 57  ? 10.190  -11.436 19.167  1.00 96.57 57  A 1 
ATOM 428  C CA  . LEU A 1 57  ? 10.598  -10.382 18.229  1.00 96.41 57  A 1 
ATOM 429  C C   . LEU A 1 57  ? 9.694   -9.148  18.271  1.00 96.72 57  A 1 
ATOM 430  O O   . LEU A 1 57  ? 10.097  -8.083  17.810  1.00 95.52 57  A 1 
ATOM 431  C CB  . LEU A 1 57  ? 10.630  -10.933 16.795  1.00 95.64 57  A 1 
ATOM 432  C CG  . LEU A 1 57  ? 11.697  -12.012 16.526  1.00 90.91 57  A 1 
ATOM 433  C CD1 . LEU A 1 57  ? 11.690  -12.350 15.035  1.00 84.49 57  A 1 
ATOM 434  C CD2 . LEU A 1 57  ? 13.111  -11.548 16.882  1.00 84.11 57  A 1 
ATOM 435  N N   . VAL A 1 58  ? 8.478   -9.297  18.791  1.00 96.49 58  A 1 
ATOM 436  C CA  . VAL A 1 58  ? 7.482   -8.222  18.892  1.00 96.74 58  A 1 
ATOM 437  C C   . VAL A 1 58  ? 7.186   -7.845  20.343  1.00 97.02 58  A 1 
ATOM 438  O O   . VAL A 1 58  ? 6.229   -7.123  20.606  1.00 96.26 58  A 1 
ATOM 439  C CB  . VAL A 1 58  ? 6.204   -8.553  18.103  1.00 96.32 58  A 1 
ATOM 440  C CG1 . VAL A 1 58  ? 6.510   -8.758  16.613  1.00 93.96 58  A 1 
ATOM 441  C CG2 . VAL A 1 58  ? 5.493   -9.808  18.625  1.00 93.43 58  A 1 
ATOM 442  N N   . ARG A 1 59  ? 8.011   -8.320  21.296  1.00 96.10 59  A 1 
ATOM 443  C CA  . ARG A 1 59  ? 7.938   -7.893  22.697  1.00 95.84 59  A 1 
ATOM 444  C C   . ARG A 1 59  ? 8.014   -6.368  22.760  1.00 96.17 59  A 1 
ATOM 445  O O   . ARG A 1 59  ? 8.845   -5.758  22.090  1.00 95.32 59  A 1 
ATOM 446  C CB  . ARG A 1 59  ? 9.071   -8.575  23.486  1.00 95.68 59  A 1 
ATOM 447  C CG  . ARG A 1 59  ? 9.027   -8.234  24.979  1.00 93.31 59  A 1 
ATOM 448  C CD  . ARG A 1 59  ? 10.239  -8.832  25.711  1.00 90.24 59  A 1 
ATOM 449  N NE  . ARG A 1 59  ? 10.141  -10.306 25.832  1.00 83.25 59  A 1 
ATOM 450  C CZ  . ARG A 1 59  ? 9.862   -10.984 26.924  1.00 79.02 59  A 1 
ATOM 451  N NH1 . ARG A 1 59  ? 9.630   -10.399 28.066  1.00 71.35 59  A 1 
ATOM 452  N NH2 . ARG A 1 59  ? 9.814   -12.275 26.903  1.00 70.85 59  A 1 
ATOM 453  N N   . ASP A 1 60  ? 7.132   -5.768  23.550  1.00 96.29 60  A 1 
ATOM 454  C CA  . ASP A 1 60  ? 7.031   -4.315  23.749  1.00 96.62 60  A 1 
ATOM 455  C C   . ASP A 1 60  ? 6.638   -3.486  22.509  1.00 97.17 60  A 1 
ATOM 456  O O   . ASP A 1 60  ? 6.545   -2.261  22.595  1.00 95.96 60  A 1 
ATOM 457  C CB  . ASP A 1 60  ? 8.293   -3.777  24.444  1.00 96.11 60  A 1 
ATOM 458  C CG  . ASP A 1 60  ? 8.568   -4.483  25.777  1.00 94.75 60  A 1 
ATOM 459  O OD1 . ASP A 1 60  ? 7.610   -4.579  26.577  1.00 91.33 60  A 1 
ATOM 460  O OD2 . ASP A 1 60  ? 9.726   -4.905  25.994  1.00 90.88 60  A 1 
ATOM 461  N N   . ILE A 1 61  ? 6.338   -4.111  21.354  1.00 96.87 61  A 1 
ATOM 462  C CA  . ILE A 1 61  ? 5.964   -3.368  20.138  1.00 97.42 61  A 1 
ATOM 463  C C   . ILE A 1 61  ? 4.666   -2.563  20.310  1.00 97.49 61  A 1 
ATOM 464  O O   . ILE A 1 61  ? 4.509   -1.513  19.694  1.00 96.99 61  A 1 
ATOM 465  C CB  . ILE A 1 61  ? 5.910   -4.315  18.923  1.00 97.41 61  A 1 
ATOM 466  C CG1 . ILE A 1 61  ? 6.056   -3.513  17.613  1.00 96.18 61  A 1 
ATOM 467  C CG2 . ILE A 1 61  ? 4.632   -5.179  18.920  1.00 95.63 61  A 1 
ATOM 468  C CD1 . ILE A 1 61  ? 6.270   -4.405  16.377  1.00 93.90 61  A 1 
ATOM 469  N N   . GLU A 1 62  ? 3.767   -3.012  21.195  1.00 97.47 62  A 1 
ATOM 470  C CA  . GLU A 1 62  ? 2.505   -2.327  21.514  1.00 97.30 62  A 1 
ATOM 471  C C   . GLU A 1 62  ? 2.700   -1.009  22.295  1.00 97.03 62  A 1 
ATOM 472  O O   . GLU A 1 62  ? 1.752   -0.237  22.439  1.00 95.48 62  A 1 
ATOM 473  C CB  . GLU A 1 62  ? 1.562   -3.284  22.267  1.00 96.83 62  A 1 
ATOM 474  C CG  . GLU A 1 62  ? 1.132   -4.472  21.395  1.00 95.03 62  A 1 
ATOM 475  C CD  . GLU A 1 62  ? 0.091   -5.365  22.087  1.00 94.72 62  A 1 
ATOM 476  O OE1 . GLU A 1 62  ? -1.052  -5.432  21.574  1.00 87.45 62  A 1 
ATOM 477  O OE2 . GLU A 1 62  ? 0.450   -6.011  23.096  1.00 89.04 62  A 1 
ATOM 478  N N   . GLN A 1 63  ? 3.928   -0.697  22.740  1.00 97.74 63  A 1 
ATOM 479  C CA  . GLN A 1 63  ? 4.278   0.635   23.258  1.00 97.25 63  A 1 
ATOM 480  C C   . GLN A 1 63  ? 4.284   1.704   22.154  1.00 97.23 63  A 1 
ATOM 481  O O   . GLN A 1 63  ? 4.289   2.903   22.446  1.00 96.19 63  A 1 
ATOM 482  C CB  . GLN A 1 63  ? 5.651   0.588   23.950  1.00 97.07 63  A 1 
ATOM 483  C CG  . GLN A 1 63  ? 5.684   -0.364  25.157  1.00 95.16 63  A 1 
ATOM 484  C CD  . GLN A 1 63  ? 7.037   -0.381  25.857  1.00 91.02 63  A 1 
ATOM 485  O OE1 . GLN A 1 63  ? 7.846   0.522   25.737  1.00 84.30 63  A 1 
ATOM 486  N NE2 . GLN A 1 63  ? 7.334   -1.396  26.637  1.00 80.76 63  A 1 
ATOM 487  N N   . PHE A 1 64  ? 4.252   1.297   20.876  1.00 96.53 64  A 1 
ATOM 488  C CA  . PHE A 1 64  ? 4.237   2.178   19.716  1.00 96.56 64  A 1 
ATOM 489  C C   . PHE A 1 64  ? 2.879   2.117   19.015  1.00 96.85 64  A 1 
ATOM 490  O O   . PHE A 1 64  ? 2.422   1.058   18.598  1.00 96.34 64  A 1 
ATOM 491  C CB  . PHE A 1 64  ? 5.388   1.812   18.773  1.00 96.34 64  A 1 
ATOM 492  C CG  . PHE A 1 64  ? 6.744   1.828   19.451  1.00 96.43 64  A 1 
ATOM 493  C CD1 . PHE A 1 64  ? 7.478   3.023   19.543  1.00 94.14 64  A 1 
ATOM 494  C CD2 . PHE A 1 64  ? 7.250   0.650   20.035  1.00 95.09 64  A 1 
ATOM 495  C CE1 . PHE A 1 64  ? 8.717   3.039   20.206  1.00 93.68 64  A 1 
ATOM 496  C CE2 . PHE A 1 64  ? 8.488   0.669   20.701  1.00 94.09 64  A 1 
ATOM 497  C CZ  . PHE A 1 64  ? 9.221   1.862   20.786  1.00 94.38 64  A 1 
ATOM 498  N N   . SER A 1 65  ? 2.250   3.279   18.823  1.00 96.98 65  A 1 
ATOM 499  C CA  . SER A 1 65  ? 0.961   3.366   18.126  1.00 96.79 65  A 1 
ATOM 500  C C   . SER A 1 65  ? 1.068   3.160   16.613  1.00 96.94 65  A 1 
ATOM 501  O O   . SER A 1 65  ? 0.071   2.843   15.972  1.00 96.46 65  A 1 
ATOM 502  C CB  . SER A 1 65  ? 0.301   4.714   18.419  1.00 95.99 65  A 1 
ATOM 503  O OG  . SER A 1 65  ? 1.113   5.787   17.972  1.00 94.42 65  A 1 
ATOM 504  N N   . HIS A 1 66  ? 2.258   3.375   16.030  1.00 96.57 66  A 1 
ATOM 505  C CA  . HIS A 1 66  ? 2.490   3.268   14.594  1.00 96.62 66  A 1 
ATOM 506  C C   . HIS A 1 66  ? 3.804   2.547   14.298  1.00 96.78 66  A 1 
ATOM 507  O O   . HIS A 1 66  ? 4.763   2.611   15.067  1.00 96.46 66  A 1 
ATOM 508  C CB  . HIS A 1 66  ? 2.469   4.653   13.929  1.00 96.04 66  A 1 
ATOM 509  C CG  . HIS A 1 66  ? 1.129   5.344   13.986  1.00 95.41 66  A 1 
ATOM 510  N ND1 . HIS A 1 66  ? 0.583   5.968   15.084  1.00 91.62 66  A 1 
ATOM 511  C CD2 . HIS A 1 66  ? 0.219   5.462   12.970  1.00 92.44 66  A 1 
ATOM 512  C CE1 . HIS A 1 66  ? -0.625  6.439   14.737  1.00 92.69 66  A 1 
ATOM 513  N NE2 . HIS A 1 66  ? -0.887  6.157   13.452  1.00 93.09 66  A 1 
ATOM 514  N N   . LEU A 1 67  ? 3.843   1.888   13.131  1.00 97.03 67  A 1 
ATOM 515  C CA  . LEU A 1 67  ? 4.992   1.122   12.664  1.00 97.19 67  A 1 
ATOM 516  C C   . LEU A 1 67  ? 5.343   1.506   11.229  1.00 96.86 67  A 1 
ATOM 517  O O   . LEU A 1 67  ? 4.459   1.704   10.390  1.00 96.59 67  A 1 
ATOM 518  C CB  . LEU A 1 67  ? 4.688   -0.386  12.754  1.00 97.59 67  A 1 
ATOM 519  C CG  . LEU A 1 67  ? 4.281   -0.901  14.147  1.00 97.57 67  A 1 
ATOM 520  C CD1 . LEU A 1 67  ? 3.922   -2.379  14.043  1.00 96.94 67  A 1 
ATOM 521  C CD2 . LEU A 1 67  ? 5.398   -0.736  15.175  1.00 96.99 67  A 1 
ATOM 522  N N   . TRP A 1 68  ? 6.642   1.544   10.933  1.00 97.45 68  A 1 
ATOM 523  C CA  . TRP A 1 68  ? 7.161   1.472   9.579   1.00 97.42 68  A 1 
ATOM 524  C C   . TRP A 1 68  ? 7.172   0.019   9.117   1.00 97.79 68  A 1 
ATOM 525  O O   . TRP A 1 68  ? 7.786   -0.838  9.760   1.00 97.64 68  A 1 
ATOM 526  C CB  . TRP A 1 68  ? 8.577   2.048   9.518   1.00 96.61 68  A 1 
ATOM 527  C CG  . TRP A 1 68  ? 8.647   3.538   9.553   1.00 94.81 68  A 1 
ATOM 528  C CD1 . TRP A 1 68  ? 9.149   4.288   10.551  1.00 91.69 68  A 1 
ATOM 529  C CD2 . TRP A 1 68  ? 8.216   4.475   8.523   1.00 93.35 68  A 1 
ATOM 530  N NE1 . TRP A 1 68  ? 9.062   5.626   10.217  1.00 89.41 68  A 1 
ATOM 531  C CE2 . TRP A 1 68  ? 8.489   5.802   8.979   1.00 91.21 68  A 1 
ATOM 532  C CE3 . TRP A 1 68  ? 7.616   4.340   7.252   1.00 89.39 68  A 1 
ATOM 533  C CZ2 . TRP A 1 68  ? 8.179   6.936   8.211   1.00 88.36 68  A 1 
ATOM 534  C CZ3 . TRP A 1 68  ? 7.304   5.472   6.474   1.00 88.32 68  A 1 
ATOM 535  C CH2 . TRP A 1 68  ? 7.582   6.763   6.954   1.00 87.20 68  A 1 
ATOM 536  N N   . LEU A 1 69  ? 6.575   -0.237  7.957   1.00 97.32 69  A 1 
ATOM 537  C CA  . LEU A 1 69  ? 6.690   -1.494  7.230   1.00 97.38 69  A 1 
ATOM 538  C C   . LEU A 1 69  ? 7.607   -1.277  6.027   1.00 97.18 69  A 1 
ATOM 539  O O   . LEU A 1 69  ? 7.287   -0.475  5.145   1.00 96.65 69  A 1 
ATOM 540  C CB  . LEU A 1 69  ? 5.297   -1.984  6.795   1.00 97.51 69  A 1 
ATOM 541  C CG  . LEU A 1 69  ? 4.270   -2.161  7.927   1.00 97.30 69  A 1 
ATOM 542  C CD1 . LEU A 1 69  ? 2.991   -2.753  7.334   1.00 96.63 69  A 1 
ATOM 543  C CD2 . LEU A 1 69  ? 4.761   -3.088  9.038   1.00 96.65 69  A 1 
ATOM 544  N N   . LEU A 1 70  ? 8.726   -1.991  5.968   1.00 97.77 70  A 1 
ATOM 545  C CA  . LEU A 1 70  ? 9.561   -2.084  4.771   1.00 97.75 70  A 1 
ATOM 546  C C   . LEU A 1 70  ? 9.156   -3.334  3.996   1.00 97.96 70  A 1 
ATOM 547  O O   . LEU A 1 70  ? 9.131   -4.439  4.539   1.00 97.60 70  A 1 
ATOM 548  C CB  . LEU A 1 70  ? 11.056  -2.098  5.115   1.00 97.17 70  A 1 
ATOM 549  C CG  . LEU A 1 70  ? 11.658  -0.715  5.414   1.00 90.07 70  A 1 
ATOM 550  C CD1 . LEU A 1 70  ? 11.191  -0.132  6.753   1.00 82.58 70  A 1 
ATOM 551  C CD2 . LEU A 1 70  ? 13.184  -0.831  5.458   1.00 82.32 70  A 1 
ATOM 552  N N   . PHE A 1 71  ? 8.842   -3.163  2.711   1.00 96.95 71  A 1 
ATOM 553  C CA  . PHE A 1 71  ? 8.234   -4.213  1.901   1.00 96.52 71  A 1 
ATOM 554  C C   . PHE A 1 71  ? 8.779   -4.270  0.476   1.00 96.15 71  A 1 
ATOM 555  O O   . PHE A 1 71  ? 9.398   -3.325  -0.015  1.00 94.84 71  A 1 
ATOM 556  C CB  . PHE A 1 71  ? 6.715   -4.030  1.909   1.00 95.86 71  A 1 
ATOM 557  C CG  . PHE A 1 71  ? 6.219   -2.765  1.233   1.00 95.71 71  A 1 
ATOM 558  C CD1 . PHE A 1 71  ? 6.011   -1.595  1.991   1.00 93.98 71  A 1 
ATOM 559  C CD2 . PHE A 1 71  ? 5.941   -2.760  -0.141  1.00 93.76 71  A 1 
ATOM 560  C CE1 . PHE A 1 71  ? 5.519   -0.437  1.375   1.00 92.63 71  A 1 
ATOM 561  C CE2 . PHE A 1 71  ? 5.452   -1.600  -0.758  1.00 92.57 71  A 1 
ATOM 562  C CZ  . PHE A 1 71  ? 5.234   -0.437  0.001   1.00 92.67 71  A 1 
ATOM 563  N N   . ILE A 1 72  ? 8.501   -5.370  -0.223  1.00 95.35 72  A 1 
ATOM 564  C CA  . ILE A 1 72  ? 8.852   -5.549  -1.632  1.00 94.29 72  A 1 
ATOM 565  C C   . ILE A 1 72  ? 7.630   -5.284  -2.520  1.00 93.59 72  A 1 
ATOM 566  O O   . ILE A 1 72  ? 6.560   -5.855  -2.326  1.00 92.70 72  A 1 
ATOM 567  C CB  . ILE A 1 72  ? 9.456   -6.950  -1.870  1.00 93.18 72  A 1 
ATOM 568  C CG1 . ILE A 1 72  ? 10.716  -7.209  -1.015  1.00 90.44 72  A 1 
ATOM 569  C CG2 . ILE A 1 72  ? 9.787   -7.162  -3.360  1.00 90.66 72  A 1 
ATOM 570  C CD1 . ILE A 1 72  ? 11.877  -6.229  -1.236  1.00 82.79 72  A 1 
ATOM 571  N N   . PHE A 1 73  ? 7.823   -4.479  -3.575  1.00 91.94 73  A 1 
ATOM 572  C CA  . PHE A 1 73  ? 6.838   -4.293  -4.648  1.00 89.68 73  A 1 
ATOM 573  C C   . PHE A 1 73  ? 6.701   -5.549  -5.533  1.00 88.09 73  A 1 
ATOM 574  O O   . PHE A 1 73  ? 6.962   -5.512  -6.741  1.00 85.35 73  A 1 
ATOM 575  C CB  . PHE A 1 73  ? 7.200   -3.052  -5.475  1.00 88.23 73  A 1 
ATOM 576  C CG  . PHE A 1 73  ? 7.061   -1.722  -4.766  1.00 86.77 73  A 1 
ATOM 577  C CD1 . PHE A 1 73  ? 5.786   -1.243  -4.409  1.00 83.87 73  A 1 
ATOM 578  C CD2 . PHE A 1 73  ? 8.197   -0.936  -4.517  1.00 85.03 73  A 1 
ATOM 579  C CE1 . PHE A 1 73  ? 5.651   0.019   -3.804  1.00 83.11 73  A 1 
ATOM 580  C CE2 . PHE A 1 73  ? 8.063   0.326   -3.912  1.00 83.15 73  A 1 
ATOM 581  C CZ  . PHE A 1 73  ? 6.789   0.808   -3.556  1.00 84.61 73  A 1 
ATOM 582  N N   . HIS A 1 74  ? 6.272   -6.664  -4.963  1.00 88.70 74  A 1 
ATOM 583  C CA  . HIS A 1 74  ? 6.190   -7.980  -5.612  1.00 86.34 74  A 1 
ATOM 584  C C   . HIS A 1 74  ? 5.401   -7.967  -6.924  1.00 85.40 74  A 1 
ATOM 585  O O   . HIS A 1 74  ? 5.854   -8.509  -7.934  1.00 82.67 74  A 1 
ATOM 586  C CB  . HIS A 1 74  ? 5.607   -8.996  -4.614  1.00 84.96 74  A 1 
ATOM 587  C CG  . HIS A 1 74  ? 4.166   -8.760  -4.236  1.00 84.46 74  A 1 
ATOM 588  N ND1 . HIS A 1 74  ? 3.657   -7.717  -3.498  1.00 77.53 74  A 1 
ATOM 589  C CD2 . HIS A 1 74  ? 3.113   -9.561  -4.588  1.00 76.78 74  A 1 
ATOM 590  C CE1 . HIS A 1 74  ? 2.327   -7.888  -3.401  1.00 76.52 74  A 1 
ATOM 591  N NE2 . HIS A 1 74  ? 1.954   -8.994  -4.053  1.00 78.29 74  A 1 
ATOM 592  N N   . GLY A 1 75  ? 4.272   -7.247  -7.000  1.00 83.17 75  A 1 
ATOM 593  C CA  . GLY A 1 75  ? 3.442   -7.192  -8.208  1.00 80.56 75  A 1 
ATOM 594  C C   . GLY A 1 75  ? 4.014   -6.378  -9.382  1.00 81.75 75  A 1 
ATOM 595  O O   . GLY A 1 75  ? 3.321   -6.178  -10.371 1.00 78.51 75  A 1 
ATOM 596  N N   . THR A 1 76  ? 5.233   -5.827  -9.293  1.00 83.79 76  A 1 
ATOM 597  C CA  . THR A 1 76  ? 5.944   -5.160  -10.403 1.00 83.43 76  A 1 
ATOM 598  C C   . THR A 1 76  ? 7.409   -5.562  -10.514 1.00 84.64 76  A 1 
ATOM 599  O O   . THR A 1 76  ? 8.070   -5.137  -11.457 1.00 82.93 76  A 1 
ATOM 600  C CB  . THR A 1 76  ? 5.865   -3.624  -10.330 1.00 81.07 76  A 1 
ATOM 601  O OG1 . THR A 1 76  ? 6.113   -3.135  -9.028  1.00 79.15 76  A 1 
ATOM 602  C CG2 . THR A 1 76  ? 4.494   -3.116  -10.737 1.00 77.64 76  A 1 
ATOM 603  N N   . GLN A 1 77  ? 7.911   -6.387  -9.614  1.00 82.34 77  A 1 
ATOM 604  C CA  . GLN A 1 77  ? 9.316   -6.795  -9.559  1.00 82.93 77  A 1 
ATOM 605  C C   . GLN A 1 77  ? 9.800   -7.390  -10.892 1.00 85.36 77  A 1 
ATOM 606  O O   . GLN A 1 77  ? 10.853  -6.998  -11.393 1.00 84.81 77  A 1 
ATOM 607  C CB  . GLN A 1 77  ? 9.470   -7.788  -8.400  1.00 79.76 77  A 1 
ATOM 608  C CG  . GLN A 1 77  ? 10.932  -8.168  -8.131  1.00 75.65 77  A 1 
ATOM 609  C CD  . GLN A 1 77  ? 11.063  -9.134  -6.957  1.00 72.69 77  A 1 
ATOM 610  O OE1 . GLN A 1 77  ? 10.096  -9.616  -6.398  1.00 66.96 77  A 1 
ATOM 611  N NE2 . GLN A 1 77  ? 12.259  -9.457  -6.536  1.00 63.74 77  A 1 
ATOM 612  N N   . ALA A 1 78  ? 8.997   -8.248  -11.532 1.00 85.31 78  A 1 
ATOM 613  C CA  . ALA A 1 78  ? 9.325   -8.878  -12.815 1.00 87.36 78  A 1 
ATOM 614  C C   . ALA A 1 78  ? 9.435   -7.893  -14.001 1.00 89.37 78  A 1 
ATOM 615  O O   . ALA A 1 78  ? 9.989   -8.238  -15.040 1.00 87.30 78  A 1 
ATOM 616  C CB  . ALA A 1 78  ? 8.265   -9.953  -13.094 1.00 85.58 78  A 1 
ATOM 617  N N   . GLN A 1 79  ? 8.915   -6.661  -13.872 1.00 87.18 79  A 1 
ATOM 618  C CA  . GLN A 1 79  ? 8.972   -5.634  -14.928 1.00 88.52 79  A 1 
ATOM 619  C C   . GLN A 1 79  ? 10.288  -4.841  -14.915 1.00 90.41 79  A 1 
ATOM 620  O O   . GLN A 1 79  ? 10.494  -3.977  -15.776 1.00 88.54 79  A 1 
ATOM 621  C CB  . GLN A 1 79  ? 7.757   -4.700  -14.821 1.00 88.12 79  A 1 
ATOM 622  C CG  . GLN A 1 79  ? 6.420   -5.455  -14.918 1.00 85.79 79  A 1 
ATOM 623  C CD  . GLN A 1 79  ? 5.210   -4.545  -14.734 1.00 81.31 79  A 1 
ATOM 624  O OE1 . GLN A 1 79  ? 5.196   -3.367  -15.058 1.00 74.12 79  A 1 
ATOM 625  N NE2 . GLN A 1 79  ? 4.128   -5.057  -14.194 1.00 71.69 79  A 1 
ATOM 626  N N   . GLY A 1 80  ? 11.166  -5.111  -13.950 1.00 89.64 80  A 1 
ATOM 627  C CA  . GLY A 1 80  ? 12.440  -4.425  -13.773 1.00 89.93 80  A 1 
ATOM 628  C C   . GLY A 1 80  ? 12.295  -2.963  -13.344 1.00 91.45 80  A 1 
ATOM 629  O O   . GLY A 1 80  ? 11.207  -2.467  -13.033 1.00 89.46 80  A 1 
ATOM 630  N N   . TRP A 1 81  ? 13.419  -2.249  -13.337 1.00 92.86 81  A 1 
ATOM 631  C CA  . TRP A 1 81  ? 13.489  -0.841  -12.960 1.00 93.62 81  A 1 
ATOM 632  C C   . TRP A 1 81  ? 13.699  0.075   -14.164 1.00 94.16 81  A 1 
ATOM 633  O O   . TRP A 1 81  ? 14.118  -0.351  -15.239 1.00 93.11 81  A 1 
ATOM 634  C CB  . TRP A 1 81  ? 14.565  -0.659  -11.888 1.00 92.60 81  A 1 
ATOM 635  C CG  . TRP A 1 81  ? 15.976  -0.776  -12.361 1.00 91.97 81  A 1 
ATOM 636  C CD1 . TRP A 1 81  ? 16.672  -1.922  -12.500 1.00 89.69 81  A 1 
ATOM 637  C CD2 . TRP A 1 81  ? 16.885  0.299   -12.744 1.00 92.16 81  A 1 
ATOM 638  N NE1 . TRP A 1 81  ? 17.949  -1.638  -12.945 1.00 87.65 81  A 1 
ATOM 639  C CE2 . TRP A 1 81  ? 18.135  -0.278  -13.103 1.00 90.25 81  A 1 
ATOM 640  C CE3 . TRP A 1 81  ? 16.774  1.708   -12.813 1.00 88.15 81  A 1 
ATOM 641  C CZ2 . TRP A 1 81  ? 19.234  0.500   -13.509 1.00 87.13 81  A 1 
ATOM 642  C CZ3 . TRP A 1 81  ? 17.867  2.494   -13.220 1.00 86.41 81  A 1 
ATOM 643  C CH2 . TRP A 1 81  ? 19.091  1.895   -13.564 1.00 85.03 81  A 1 
ATOM 644  N N   . LYS A 1 82  ? 13.394  1.366   -13.997 1.00 91.12 82  A 1 
ATOM 645  C CA  . LYS A 1 82  ? 13.550  2.392   -15.037 1.00 91.98 82  A 1 
ATOM 646  C C   . LYS A 1 82  ? 14.198  3.634   -14.430 1.00 93.44 82  A 1 
ATOM 647  O O   . LYS A 1 82  ? 13.739  4.082   -13.382 1.00 92.67 82  A 1 
ATOM 648  C CB  . LYS A 1 82  ? 12.182  2.727   -15.664 1.00 90.46 82  A 1 
ATOM 649  C CG  . LYS A 1 82  ? 11.554  1.513   -16.366 1.00 87.49 82  A 1 
ATOM 650  C CD  . LYS A 1 82  ? 10.171  1.815   -16.952 1.00 83.82 82  A 1 
ATOM 651  C CE  . LYS A 1 82  ? 9.612   0.504   -17.522 1.00 78.22 82  A 1 
ATOM 652  N NZ  . LYS A 1 82  ? 8.205   0.609   -17.960 1.00 70.07 82  A 1 
ATOM 653  N N   . PRO A 1 83  ? 15.216  4.253   -15.084 1.00 93.68 83  A 1 
ATOM 654  C CA  . PRO A 1 83  ? 15.848  5.463   -14.545 1.00 93.67 83  A 1 
ATOM 655  C C   . PRO A 1 83  ? 14.883  6.652   -14.508 1.00 93.85 83  A 1 
ATOM 656  O O   . PRO A 1 83  ? 14.931  7.474   -13.595 1.00 93.06 83  A 1 
ATOM 657  C CB  . PRO A 1 83  ? 17.053  5.721   -15.456 1.00 93.28 83  A 1 
ATOM 658  C CG  . PRO A 1 83  ? 16.669  5.060   -16.778 1.00 92.00 83  A 1 
ATOM 659  C CD  . PRO A 1 83  ? 15.834  3.862   -16.339 1.00 94.64 83  A 1 
ATOM 660  N N   . LEU A 1 84  ? 13.963  6.711   -15.478 1.00 93.20 84  A 1 
ATOM 661  C CA  . LEU A 1 84  ? 12.934  7.736   -15.605 1.00 93.27 84  A 1 
ATOM 662  C C   . LEU A 1 84  ? 11.539  7.102   -15.579 1.00 92.90 84  A 1 
ATOM 663  O O   . LEU A 1 84  ? 11.273  6.107   -16.257 1.00 91.69 84  A 1 
ATOM 664  C CB  . LEU A 1 84  ? 13.139  8.535   -16.901 1.00 92.76 84  A 1 
ATOM 665  C CG  . LEU A 1 84  ? 14.461  9.310   -17.005 1.00 90.81 84  A 1 
ATOM 666  C CD1 . LEU A 1 84  ? 14.564  9.952   -18.384 1.00 88.40 84  A 1 
ATOM 667  C CD2 . LEU A 1 84  ? 14.564  10.416  -15.957 1.00 88.55 84  A 1 
ATOM 668  N N   . VAL A 1 85  ? 10.631  7.737   -14.854 1.00 91.70 85  A 1 
ATOM 669  C CA  . VAL A 1 85  ? 9.224   7.347   -14.737 1.00 90.52 85  A 1 
ATOM 670  C C   . VAL A 1 85  ? 8.318   8.552   -14.980 1.00 89.79 85  A 1 
ATOM 671  O O   . VAL A 1 85  ? 8.757   9.700   -14.921 1.00 88.91 85  A 1 
ATOM 672  C CB  . VAL A 1 85  ? 8.937   6.684   -13.376 1.00 90.23 85  A 1 
ATOM 673  C CG1 . VAL A 1 85  ? 9.703   5.366   -13.231 1.00 87.54 85  A 1 
ATOM 674  C CG2 . VAL A 1 85  ? 9.276   7.601   -12.192 1.00 87.87 85  A 1 
ATOM 675  N N   . ARG A 1 86  ? 7.037   8.296   -15.265 1.00 87.48 86  A 1 
ATOM 676  C CA  . ARG A 1 86  ? 5.984   9.321   -15.360 1.00 84.43 86  A 1 
ATOM 677  C C   . ARG A 1 86  ? 4.988   9.096   -14.219 1.00 82.41 86  A 1 
ATOM 678  O O   . ARG A 1 86  ? 4.029   8.346   -14.401 1.00 77.64 86  A 1 
ATOM 679  C CB  . ARG A 1 86  ? 5.305   9.272   -16.731 1.00 82.07 86  A 1 
ATOM 680  C CG  . ARG A 1 86  ? 6.221   9.766   -17.855 1.00 74.60 86  A 1 
ATOM 681  C CD  . ARG A 1 86  ? 5.480   9.669   -19.188 1.00 73.87 86  A 1 
ATOM 682  N NE  . ARG A 1 86  ? 6.253   10.257  -20.296 1.00 67.26 86  A 1 
ATOM 683  C CZ  . ARG A 1 86  ? 6.036   10.061  -21.586 1.00 61.47 86  A 1 
ATOM 684  N NH1 . ARG A 1 86  ? 5.143   9.218   -22.019 1.00 55.42 86  A 1 
ATOM 685  N NH2 . ARG A 1 86  ? 6.714   10.725  -22.473 1.00 53.12 86  A 1 
ATOM 686  N N   . PRO A 1 87  ? 5.231   9.655   -13.029 1.00 79.48 87  A 1 
ATOM 687  C CA  . PRO A 1 87  ? 4.305   9.482   -11.920 1.00 74.88 87  A 1 
ATOM 688  C C   . PRO A 1 87  ? 2.985   10.219  -12.215 1.00 71.66 87  A 1 
ATOM 689  O O   . PRO A 1 87  ? 3.014   11.370  -12.659 1.00 66.87 87  A 1 
ATOM 690  C CB  . PRO A 1 87  ? 5.038   10.024  -10.689 1.00 73.14 87  A 1 
ATOM 691  C CG  . PRO A 1 87  ? 6.009   11.041  -11.274 1.00 72.08 87  A 1 
ATOM 692  C CD  . PRO A 1 87  ? 6.360   10.484  -12.641 1.00 75.18 87  A 1 
ATOM 693  N N   . PRO A 1 88  ? 1.815   9.611   -11.939 1.00 69.06 88  A 1 
ATOM 694  C CA  . PRO A 1 88  ? 0.510   10.197  -12.259 1.00 64.58 88  A 1 
ATOM 695  C C   . PRO A 1 88  ? 0.270   11.596  -11.673 1.00 63.73 88  A 1 
ATOM 696  O O   . PRO A 1 88  ? -0.548  12.351  -12.189 1.00 59.46 88  A 1 
ATOM 697  C CB  . PRO A 1 88  ? -0.516  9.198   -11.713 1.00 60.32 88  A 1 
ATOM 698  C CG  . PRO A 1 88  ? 0.219   7.863   -11.733 1.00 57.60 88  A 1 
ATOM 699  C CD  . PRO A 1 88  ? 1.658   8.254   -11.426 1.00 60.12 88  A 1 
ATOM 700  N N   . ARG A 1 89  ? 0.977   11.949  -10.593 1.00 60.42 89  A 1 
ATOM 701  C CA  . ARG A 1 89  ? 0.808   13.218  -9.855  1.00 59.17 89  A 1 
ATOM 702  C C   . ARG A 1 89  ? 1.579   14.405  -10.415 1.00 60.05 89  A 1 
ATOM 703  O O   . ARG A 1 89  ? 1.223   15.529  -10.104 1.00 56.13 89  A 1 
ATOM 704  C CB  . ARG A 1 89  ? 1.195   13.014  -8.392  1.00 52.93 89  A 1 
ATOM 705  C CG  . ARG A 1 89  ? 0.172   12.113  -7.702  1.00 47.75 89  A 1 
ATOM 706  C CD  . ARG A 1 89  ? 0.464   12.086  -6.204  1.00 45.37 89  A 1 
ATOM 707  N NE  . ARG A 1 89  ? -0.573  11.306  -5.559  1.00 41.08 89  A 1 
ATOM 708  C CZ  . ARG A 1 89  ? -0.569  10.838  -4.347  1.00 38.17 89  A 1 
ATOM 709  N NH1 . ARG A 1 89  ? 0.380   11.072  -3.488  1.00 35.69 89  A 1 
ATOM 710  N NH2 . ARG A 1 89  ? -1.569  10.094  -4.002  1.00 34.73 89  A 1 
ATOM 711  N N   . LEU A 1 90  ? 2.610   14.185  -11.227 1.00 52.92 90  A 1 
ATOM 712  C CA  . LEU A 1 90  ? 3.431   15.264  -11.792 1.00 51.90 90  A 1 
ATOM 713  C C   . LEU A 1 90  ? 2.957   15.676  -13.196 1.00 52.17 90  A 1 
ATOM 714  O O   . LEU A 1 90  ? 3.748   16.105  -14.024 1.00 48.18 90  A 1 
ATOM 715  C CB  . LEU A 1 90  ? 4.922   14.886  -11.711 1.00 47.20 90  A 1 
ATOM 716  C CG  . LEU A 1 90  ? 5.480   14.789  -10.279 1.00 43.53 90  A 1 
ATOM 717  C CD1 . LEU A 1 90  ? 6.932   14.310  -10.325 1.00 41.04 90  A 1 
ATOM 718  C CD2 . LEU A 1 90  ? 5.469   16.127  -9.547  1.00 41.07 90  A 1 
ATOM 719  N N   . GLY A 1 91  ? 1.653   15.527  -13.491 1.00 54.32 91  A 1 
ATOM 720  C CA  . GLY A 1 91  ? 1.074   16.011  -14.754 1.00 52.92 91  A 1 
ATOM 721  C C   . GLY A 1 91  ? 1.429   15.171  -15.986 1.00 53.62 91  A 1 
ATOM 722  O O   . GLY A 1 91  ? 1.775   15.722  -17.018 1.00 50.20 91  A 1 
ATOM 723  N N   . GLY A 1 92  ? 1.373   13.837  -15.899 1.00 56.06 92  A 1 
ATOM 724  C CA  . GLY A 1 92  ? 1.250   12.881  -17.021 1.00 56.11 92  A 1 
ATOM 725  C C   . GLY A 1 92  ? 2.374   12.806  -18.068 1.00 58.63 92  A 1 
ATOM 726  O O   . GLY A 1 92  ? 2.639   11.721  -18.602 1.00 55.31 92  A 1 
ATOM 727  N N   . ASN A 1 93  ? 3.064   13.911  -18.365 1.00 64.03 93  A 1 
ATOM 728  C CA  . ASN A 1 93  ? 4.045   14.039  -19.448 1.00 66.85 93  A 1 
ATOM 729  C C   . ASN A 1 93  ? 5.480   14.330  -18.995 1.00 70.82 93  A 1 
ATOM 730  O O   . ASN A 1 93  ? 6.407   14.105  -19.779 1.00 68.03 93  A 1 
ATOM 731  C CB  . ASN A 1 93  ? 3.525   15.066  -20.470 1.00 60.35 93  A 1 
ATOM 732  C CG  . ASN A 1 93  ? 2.535   14.463  -21.451 1.00 53.64 93  A 1 
ATOM 733  O OD1 . ASN A 1 93  ? 2.509   13.263  -21.696 1.00 48.94 93  A 1 
ATOM 734  N ND2 . ASN A 1 93  ? 1.723   15.277  -22.080 1.00 46.27 93  A 1 
ATOM 735  N N   . VAL A 1 94  ? 5.695   14.754  -17.763 1.00 79.06 94  A 1 
ATOM 736  C CA  . VAL A 1 94  ? 7.047   15.046  -17.268 1.00 81.07 94  A 1 
ATOM 737  C C   . VAL A 1 94  ? 7.739   13.750  -16.840 1.00 83.50 94  A 1 
ATOM 738  O O   . VAL A 1 94  ? 7.254   13.011  -15.980 1.00 82.71 94  A 1 
ATOM 739  C CB  . VAL A 1 94  ? 7.034   16.104  -16.149 1.00 77.92 94  A 1 
ATOM 740  C CG1 . VAL A 1 94  ? 8.463   16.470  -15.731 1.00 71.40 94  A 1 
ATOM 741  C CG2 . VAL A 1 94  ? 6.338   17.389  -16.624 1.00 72.17 94  A 1 
ATOM 742  N N   . LYS A 1 95  ? 8.875   13.456  -17.482 1.00 86.53 95  A 1 
ATOM 743  C CA  . LYS A 1 95  ? 9.770   12.373  -17.060 1.00 87.75 95  A 1 
ATOM 744  C C   . LYS A 1 95  ? 10.558  12.833  -15.833 1.00 88.83 95  A 1 
ATOM 745  O O   . LYS A 1 95  ? 11.258  13.837  -15.902 1.00 87.27 95  A 1 
ATOM 746  C CB  . LYS A 1 95  ? 10.726  11.975  -18.194 1.00 86.25 95  A 1 
ATOM 747  C CG  . LYS A 1 95  ? 10.046  11.206  -19.338 1.00 79.91 95  A 1 
ATOM 748  C CD  . LYS A 1 95  ? 11.106  10.800  -20.373 1.00 78.24 95  A 1 
ATOM 749  C CE  . LYS A 1 95  ? 10.513  10.018  -21.547 1.00 71.95 95  A 1 
ATOM 750  N NZ  . LYS A 1 95  ? 11.566  9.653   -22.539 1.00 64.83 95  A 1 
ATOM 751  N N   . THR A 1 96  ? 10.491  12.068  -14.755 1.00 88.80 96  A 1 
ATOM 752  C CA  . THR A 1 96  ? 11.183  12.353  -13.492 1.00 89.55 96  A 1 
ATOM 753  C C   . THR A 1 96  ? 12.084  11.176  -13.131 1.00 91.52 96  A 1 
ATOM 754  O O   . THR A 1 96  ? 11.740  10.024  -13.406 1.00 90.81 96  A 1 
ATOM 755  C CB  . THR A 1 96  ? 10.163  12.641  -12.382 1.00 86.82 96  A 1 
ATOM 756  O OG1 . THR A 1 96  ? 9.316   13.689  -12.787 1.00 77.11 96  A 1 
ATOM 757  C CG2 . THR A 1 96  ? 10.806  13.089  -11.077 1.00 77.19 96  A 1 
ATOM 758  N N   . GLY A 1 97  ? 13.249  11.447  -12.546 1.00 90.61 97  A 1 
ATOM 759  C CA  . GLY A 1 97  ? 14.148  10.408  -12.043 1.00 90.99 97  A 1 
ATOM 760  C C   . GLY A 1 97  ? 13.451  9.528   -11.004 1.00 91.23 97  A 1 
ATOM 761  O O   . GLY A 1 97  ? 12.769  10.039  -10.119 1.00 90.53 97  A 1 
ATOM 762  N N   . VAL A 1 98  ? 13.593  8.206   -11.099 1.00 91.53 98  A 1 
ATOM 763  C CA  . VAL A 1 98  ? 12.829  7.263   -10.257 1.00 90.68 98  A 1 
ATOM 764  C C   . VAL A 1 98  ? 13.042  7.489   -8.756  1.00 89.97 98  A 1 
ATOM 765  O O   . VAL A 1 98  ? 12.110  7.314   -7.977  1.00 89.68 98  A 1 
ATOM 766  C CB  . VAL A 1 98  ? 13.126  5.809   -10.664 1.00 90.64 98  A 1 
ATOM 767  C CG1 . VAL A 1 98  ? 14.549  5.358   -10.331 1.00 86.88 98  A 1 
ATOM 768  C CG2 . VAL A 1 98  ? 12.125  4.841   -10.022 1.00 87.19 98  A 1 
ATOM 769  N N   . LEU A 1 99  ? 14.238  7.935   -8.355  1.00 91.06 99  A 1 
ATOM 770  C CA  . LEU A 1 99  ? 14.572  8.213   -6.951  1.00 90.53 99  A 1 
ATOM 771  C C   . LEU A 1 99  ? 13.855  9.457   -6.395  1.00 89.29 99  A 1 
ATOM 772  O O   . LEU A 1 99  ? 13.638  9.525   -5.196  1.00 87.69 99  A 1 
ATOM 773  C CB  . LEU A 1 99  ? 16.098  8.334   -6.786  1.00 91.40 99  A 1 
ATOM 774  C CG  . LEU A 1 99  ? 16.905  7.083   -7.191  1.00 92.20 99  A 1 
ATOM 775  C CD1 . LEU A 1 99  ? 18.385  7.311   -6.895  1.00 90.31 99  A 1 
ATOM 776  C CD2 . LEU A 1 99  ? 16.452  5.819   -6.453  1.00 90.64 99  A 1 
ATOM 777  N N   . ALA A 1 100 ? 13.424  10.383  -7.263  1.00 90.60 100 A 1 
ATOM 778  C CA  . ALA A 1 100 ? 12.605  11.544  -6.893  1.00 88.59 100 A 1 
ATOM 779  C C   . ALA A 1 100 ? 11.097  11.215  -6.810  1.00 87.21 100 A 1 
ATOM 780  O O   . ALA A 1 100 ? 10.254  12.111  -6.791  1.00 85.21 100 A 1 
ATOM 781  C CB  . ALA A 1 100 ? 12.911  12.677  -7.884  1.00 88.15 100 A 1 
ATOM 782  N N   . THR A 1 101 ? 10.731  9.937   -6.832  1.00 88.26 101 A 1 
ATOM 783  C CA  . THR A 1 101 ? 9.331   9.489   -6.840  1.00 87.11 101 A 1 
ATOM 784  C C   . THR A 1 101 ? 9.110   8.310   -5.891  1.00 86.34 101 A 1 
ATOM 785  O O   . THR A 1 101 ? 10.048  7.622   -5.484  1.00 85.09 101 A 1 
ATOM 786  C CB  . THR A 1 101 ? 8.860   9.098   -8.252  1.00 87.20 101 A 1 
ATOM 787  O OG1 . THR A 1 101 ? 9.355   7.827   -8.621  1.00 85.53 101 A 1 
ATOM 788  C CG2 . THR A 1 101 ? 9.245   10.087  -9.349  1.00 85.09 101 A 1 
ATOM 789  N N   . ARG A 1 102 ? 7.841   7.990   -5.620  1.00 86.62 102 A 1 
ATOM 790  C CA  . ARG A 1 102 ? 7.422   6.745   -4.945  1.00 85.75 102 A 1 
ATOM 791  C C   . ARG A 1 102 ? 7.083   5.613   -5.937  1.00 86.21 102 A 1 
ATOM 792  O O   . ARG A 1 102 ? 6.330   4.703   -5.615  1.00 83.61 102 A 1 
ATOM 793  C CB  . ARG A 1 102 ? 6.284   7.035   -3.950  1.00 84.38 102 A 1 
ATOM 794  C CG  . ARG A 1 102 ? 6.717   7.992   -2.828  1.00 82.32 102 A 1 
ATOM 795  C CD  . ARG A 1 102 ? 5.615   8.093   -1.762  1.00 77.24 102 A 1 
ATOM 796  N NE  . ARG A 1 102 ? 6.021   8.940   -0.624  1.00 74.39 102 A 1 
ATOM 797  C CZ  . ARG A 1 102 ? 5.453   8.971   0.577   1.00 69.42 102 A 1 
ATOM 798  N NH1 . ARG A 1 102 ? 4.409   8.250   0.875   1.00 63.63 102 A 1 
ATOM 799  N NH2 . ARG A 1 102 ? 5.939   9.734   1.516   1.00 62.74 102 A 1 
ATOM 800  N N   . SER A 1 103 ? 7.617   5.672   -7.166  1.00 84.85 103 A 1 
ATOM 801  C CA  . SER A 1 103 ? 7.382   4.646   -8.187  1.00 85.54 103 A 1 
ATOM 802  C C   . SER A 1 103 ? 7.931   3.281   -7.757  1.00 86.78 103 A 1 
ATOM 803  O O   . SER A 1 103 ? 8.988   3.188   -7.130  1.00 86.74 103 A 1 
ATOM 804  C CB  . SER A 1 103 ? 8.018   5.063   -9.510  1.00 84.82 103 A 1 
ATOM 805  O OG  . SER A 1 103 ? 7.776   4.096   -10.513 1.00 79.37 103 A 1 
ATOM 806  N N   . THR A 1 104 ? 7.234   2.218   -8.179  1.00 88.39 104 A 1 
ATOM 807  C CA  . THR A 1 104 ? 7.646   0.825   -7.959  1.00 88.98 104 A 1 
ATOM 808  C C   . THR A 1 104 ? 8.790   0.385   -8.880  1.00 90.41 104 A 1 
ATOM 809  O O   . THR A 1 104 ? 9.438   -0.620  -8.604  1.00 89.76 104 A 1 
ATOM 810  C CB  . THR A 1 104 ? 6.445   -0.115  -8.154  1.00 87.49 104 A 1 
ATOM 811  O OG1 . THR A 1 104 ? 6.008   -0.086  -9.496  1.00 83.57 104 A 1 
ATOM 812  C CG2 . THR A 1 104 ? 5.227   0.283   -7.313  1.00 83.67 104 A 1 
ATOM 813  N N   . PHE A 1 105 ? 9.055   1.121   -9.969  1.00 88.85 105 A 1 
ATOM 814  C CA  . PHE A 1 105 ? 10.056  0.787   -10.994 1.00 90.16 105 A 1 
ATOM 815  C C   . PHE A 1 105 ? 11.461  1.276   -10.629 1.00 91.73 105 A 1 
ATOM 816  O O   . PHE A 1 105 ? 12.118  1.954   -11.421 1.00 90.60 105 A 1 
ATOM 817  C CB  . PHE A 1 105 ? 9.601   1.325   -12.361 1.00 89.34 105 A 1 
ATOM 818  C CG  . PHE A 1 105 ? 8.288   0.757   -12.838 1.00 88.22 105 A 1 
ATOM 819  C CD1 . PHE A 1 105 ? 8.220   -0.582  -13.258 1.00 85.47 105 A 1 
ATOM 820  C CD2 . PHE A 1 105 ? 7.131   1.557   -12.852 1.00 85.88 105 A 1 
ATOM 821  C CE1 . PHE A 1 105 ? 6.999   -1.121  -13.691 1.00 83.88 105 A 1 
ATOM 822  C CE2 . PHE A 1 105 ? 5.911   1.017   -13.284 1.00 83.73 105 A 1 
ATOM 823  C CZ  . PHE A 1 105 ? 5.845   -0.322  -13.705 1.00 84.50 105 A 1 
ATOM 824  N N   . ARG A 1 106 ? 11.920  0.960   -9.419  1.00 91.75 106 A 1 
ATOM 825  C CA  . ARG A 1 106 ? 13.203  1.399   -8.849  1.00 91.99 106 A 1 
ATOM 826  C C   . ARG A 1 106 ? 14.238  0.265   -8.794  1.00 92.93 106 A 1 
ATOM 827  O O   . ARG A 1 106 ? 13.824  -0.895  -8.770  1.00 91.51 106 A 1 
ATOM 828  C CB  . ARG A 1 106 ? 12.929  2.044   -7.487  1.00 89.72 106 A 1 
ATOM 829  C CG  . ARG A 1 106 ? 12.415  1.057   -6.421  1.00 83.20 106 A 1 
ATOM 830  C CD  . ARG A 1 106 ? 11.940  1.790   -5.165  1.00 85.20 106 A 1 
ATOM 831  N NE  . ARG A 1 106 ? 12.967  2.727   -4.658  1.00 83.50 106 A 1 
ATOM 832  C CZ  . ARG A 1 106 ? 12.750  3.805   -3.932  1.00 86.16 106 A 1 
ATOM 833  N NH1 . ARG A 1 106 ? 11.572  4.113   -3.496  1.00 74.19 106 A 1 
ATOM 834  N NH2 . ARG A 1 106 ? 13.732  4.611   -3.643  1.00 76.71 106 A 1 
ATOM 835  N N   . PRO A 1 107 ? 15.572  0.569   -8.756  1.00 92.56 107 A 1 
ATOM 836  C CA  . PRO A 1 107 ? 16.632  -0.449  -8.803  1.00 92.10 107 A 1 
ATOM 837  C C   . PRO A 1 107 ? 16.449  -1.570  -7.774  1.00 92.12 107 A 1 
ATOM 838  O O   . PRO A 1 107 ? 16.500  -2.745  -8.124  1.00 90.48 107 A 1 
ATOM 839  C CB  . PRO A 1 107 ? 17.943  0.313   -8.581  1.00 91.19 107 A 1 
ATOM 840  C CG  . PRO A 1 107 ? 17.638  1.697   -9.147  1.00 90.48 107 A 1 
ATOM 841  C CD  . PRO A 1 107 ? 16.169  1.903   -8.776  1.00 92.47 107 A 1 
ATOM 842  N N   . ASN A 1 108 ? 16.162  -1.197  -6.527  1.00 92.21 108 A 1 
ATOM 843  C CA  . ASN A 1 108 ? 15.699  -2.123  -5.499  1.00 92.35 108 A 1 
ATOM 844  C C   . ASN A 1 108 ? 14.199  -1.884  -5.300  1.00 92.57 108 A 1 
ATOM 845  O O   . ASN A 1 108 ? 13.820  -0.758  -4.946  1.00 91.62 108 A 1 
ATOM 846  C CB  . ASN A 1 108 ? 16.513  -1.901  -4.215  1.00 91.98 108 A 1 
ATOM 847  C CG  . ASN A 1 108 ? 17.978  -2.246  -4.414  1.00 91.22 108 A 1 
ATOM 848  O OD1 . ASN A 1 108 ? 18.326  -3.172  -5.118  1.00 87.01 108 A 1 
ATOM 849  N ND2 . ASN A 1 108 ? 18.882  -1.499  -3.828  1.00 86.81 108 A 1 
ATOM 850  N N   . PRO A 1 109 ? 13.327  -2.887  -5.551  1.00 92.11 109 A 1 
ATOM 851  C CA  . PRO A 1 109 ? 11.872  -2.718  -5.495  1.00 92.08 109 A 1 
ATOM 852  C C   . PRO A 1 109 ? 11.343  -2.671  -4.051  1.00 93.16 109 A 1 
ATOM 853  O O   . PRO A 1 109 ? 10.381  -3.358  -3.720  1.00 92.26 109 A 1 
ATOM 854  C CB  . PRO A 1 109 ? 11.321  -3.882  -6.330  1.00 90.56 109 A 1 
ATOM 855  C CG  . PRO A 1 109 ? 12.318  -4.998  -6.038  1.00 88.51 109 A 1 
ATOM 856  C CD  . PRO A 1 109 ? 13.651  -4.246  -5.968  1.00 91.00 109 A 1 
ATOM 857  N N   . ILE A 1 110 ? 11.989  -1.866  -3.193  1.00 94.04 110 A 1 
ATOM 858  C CA  . ILE A 1 110 ? 11.656  -1.698  -1.773  1.00 94.27 110 A 1 
ATOM 859  C C   . ILE A 1 110 ? 10.758  -0.472  -1.610  1.00 94.07 110 A 1 
ATOM 860  O O   . ILE A 1 110 ? 11.059  0.610   -2.123  1.00 93.19 110 A 1 
ATOM 861  C CB  . ILE A 1 110 ? 12.935  -1.607  -0.908  1.00 94.05 110 A 1 
ATOM 862  C CG1 . ILE A 1 110 ? 13.784  -2.896  -1.056  1.00 92.80 110 A 1 
ATOM 863  C CG2 . ILE A 1 110 ? 12.577  -1.370  0.571   1.00 92.65 110 A 1 
ATOM 864  C CD1 . ILE A 1 110 ? 15.183  -2.800  -0.440  1.00 89.36 110 A 1 
ATOM 865  N N   . GLY A 1 111 ? 9.660   -0.654  -0.893  1.00 94.13 111 A 1 
ATOM 866  C CA  . GLY A 1 111 ? 8.753   0.393   -0.451  1.00 94.05 111 A 1 
ATOM 867  C C   . GLY A 1 111 ? 8.754   0.535   1.067   1.00 95.03 111 A 1 
ATOM 868  O O   . GLY A 1 111 ? 9.289   -0.309  1.782   1.00 95.06 111 A 1 
ATOM 869  N N   . MET A 1 112 ? 8.142   1.615   1.533   1.00 94.71 112 A 1 
ATOM 870  C CA  . MET A 1 112 ? 7.904   1.871   2.951   1.00 94.21 112 A 1 
ATOM 871  C C   . MET A 1 112 ? 6.505   2.450   3.142   1.00 93.93 112 A 1 
ATOM 872  O O   . MET A 1 112 ? 6.048   3.262   2.331   1.00 92.49 112 A 1 
ATOM 873  C CB  . MET A 1 112 ? 8.999   2.797   3.507   1.00 92.62 112 A 1 
ATOM 874  C CG  . MET A 1 112 ? 8.951   4.221   2.931   1.00 85.45 112 A 1 
ATOM 875  S SD  . MET A 1 112 ? 10.402  5.278   3.178   1.00 84.11 112 A 1 
ATOM 876  C CE  . MET A 1 112 ? 11.169  4.632   4.680   1.00 73.55 112 A 1 
ATOM 877  N N   . SER A 1 113 ? 5.828   2.023   4.193   1.00 94.72 113 A 1 
ATOM 878  C CA  . SER A 1 113 ? 4.507   2.515   4.579   1.00 94.69 113 A 1 
ATOM 879  C C   . SER A 1 113 ? 4.430   2.645   6.096   1.00 95.28 113 A 1 
ATOM 880  O O   . SER A 1 113 ? 5.069   1.874   6.810   1.00 94.93 113 A 1 
ATOM 881  C CB  . SER A 1 113 ? 3.412   1.582   4.062   1.00 93.83 113 A 1 
ATOM 882  O OG  . SER A 1 113 ? 2.158   2.151   4.373   1.00 89.39 113 A 1 
ATOM 883  N N   . VAL A 1 114 ? 3.660   3.622   6.574   1.00 94.97 114 A 1 
ATOM 884  C CA  . VAL A 1 114 ? 3.310   3.760   7.993   1.00 94.84 114 A 1 
ATOM 885  C C   . VAL A 1 114 ? 1.914   3.207   8.198   1.00 95.04 114 A 1 
ATOM 886  O O   . VAL A 1 114 ? 0.986   3.600   7.495   1.00 94.43 114 A 1 
ATOM 887  C CB  . VAL A 1 114 ? 3.393   5.214   8.495   1.00 93.76 114 A 1 
ATOM 888  C CG1 . VAL A 1 114 ? 2.994   5.330   9.976   1.00 88.60 114 A 1 
ATOM 889  C CG2 . VAL A 1 114 ? 4.817   5.742   8.385   1.00 88.99 114 A 1 
ATOM 890  N N   . VAL A 1 115 ? 1.762   2.336   9.183   1.00 95.82 115 A 1 
ATOM 891  C CA  . VAL A 1 115 ? 0.472   1.780   9.601   1.00 96.34 115 A 1 
ATOM 892  C C   . VAL A 1 115 ? 0.260   2.023   11.088  1.00 96.65 115 A 1 
ATOM 893  O O   . VAL A 1 115 ? 1.222   2.104   11.853  1.00 96.68 115 A 1 
ATOM 894  C CB  . VAL A 1 115 ? 0.354   0.286   9.262   1.00 96.50 115 A 1 
ATOM 895  C CG1 . VAL A 1 115 ? 0.423   0.060   7.748   1.00 95.73 115 A 1 
ATOM 896  C CG2 . VAL A 1 115 ? 1.430   -0.565  9.952   1.00 95.35 115 A 1 
ATOM 897  N N   . LYS A 1 116 ? -0.996  2.118   11.512  1.00 96.81 116 A 1 
ATOM 898  C CA  . LYS A 1 116 ? -1.352  2.106   12.931  1.00 96.94 116 A 1 
ATOM 899  C C   . LYS A 1 116 ? -1.361  0.665   13.434  1.00 97.16 116 A 1 
ATOM 900  O O   . LYS A 1 116 ? -1.965  -0.192  12.793  1.00 97.07 116 A 1 
ATOM 901  C CB  . LYS A 1 116 ? -2.702  2.808   13.111  1.00 96.67 116 A 1 
ATOM 902  C CG  . LYS A 1 116 ? -3.107  2.882   14.583  1.00 95.29 116 A 1 
ATOM 903  C CD  . LYS A 1 116 ? -4.497  3.495   14.716  1.00 93.11 116 A 1 
ATOM 904  C CE  . LYS A 1 116 ? -4.945  3.378   16.172  1.00 87.91 116 A 1 
ATOM 905  N NZ  . LYS A 1 116 ? -6.397  3.637   16.297  1.00 80.49 116 A 1 
ATOM 906  N N   . LEU A 1 117 ? -0.713  0.402   14.571  1.00 97.45 117 A 1 
ATOM 907  C CA  . LEU A 1 117 ? -0.807  -0.867  15.284  1.00 97.74 117 A 1 
ATOM 908  C C   . LEU A 1 117 ? -2.032  -0.834  16.199  1.00 97.47 117 A 1 
ATOM 909  O O   . LEU A 1 117 ? -2.120  0.012   17.090  1.00 97.22 117 A 1 
ATOM 910  C CB  . LEU A 1 117 ? 0.498   -1.109  16.063  1.00 97.99 117 A 1 
ATOM 911  C CG  . LEU A 1 117 ? 0.517   -2.426  16.857  1.00 97.86 117 A 1 
ATOM 912  C CD1 . LEU A 1 117 ? 0.469   -3.656  15.947  1.00 97.07 117 A 1 
ATOM 913  C CD2 . LEU A 1 117 ? 1.792   -2.499  17.693  1.00 97.07 117 A 1 
ATOM 914  N N   . ASP A 1 118 ? -2.970  -1.748  15.986  1.00 97.66 118 A 1 
ATOM 915  C CA  . ASP A 1 118 ? -4.182  -1.850  16.800  1.00 97.33 118 A 1 
ATOM 916  C C   . ASP A 1 118 ? -3.984  -2.826  17.969  1.00 97.47 118 A 1 
ATOM 917  O O   . ASP A 1 118 ? -4.401  -2.532  19.087  1.00 96.56 118 A 1 
ATOM 918  C CB  . ASP A 1 118 ? -5.376  -2.260  15.921  1.00 96.62 118 A 1 
ATOM 919  C CG  . ASP A 1 118 ? -5.729  -1.248  14.822  1.00 95.62 118 A 1 
ATOM 920  O OD1 . ASP A 1 118 ? -5.702  -0.017  15.071  1.00 93.26 118 A 1 
ATOM 921  O OD2 . ASP A 1 118 ? -6.089  -1.699  13.716  1.00 92.74 118 A 1 
ATOM 922  N N   . LYS A 1 119 ? -3.360  -3.986  17.720  1.00 97.68 119 A 1 
ATOM 923  C CA  . LYS A 1 119 ? -3.010  -4.998  18.734  1.00 97.76 119 A 1 
ATOM 924  C C   . LYS A 1 119 ? -2.077  -6.065  18.162  1.00 98.15 119 A 1 
ATOM 925  O O   . LYS A 1 119 ? -2.022  -6.270  16.950  1.00 97.96 119 A 1 
ATOM 926  C CB  . LYS A 1 119 ? -4.285  -5.668  19.303  1.00 96.77 119 A 1 
ATOM 927  C CG  . LYS A 1 119 ? -5.101  -6.435  18.250  1.00 96.09 119 A 1 
ATOM 928  C CD  . LYS A 1 119 ? -6.366  -7.072  18.836  1.00 93.93 119 A 1 
ATOM 929  C CE  . LYS A 1 119 ? -7.092  -7.794  17.695  1.00 88.53 119 A 1 
ATOM 930  N NZ  . LYS A 1 119 ? -8.402  -8.354  18.112  1.00 82.53 119 A 1 
ATOM 931  N N   . VAL A 1 120 ? -1.445  -6.846  19.053  1.00 98.09 120 A 1 
ATOM 932  C CA  . VAL A 1 120 ? -0.735  -8.091  18.722  1.00 98.22 120 A 1 
ATOM 933  C C   . VAL A 1 120 ? -1.519  -9.288  19.257  1.00 98.08 120 A 1 
ATOM 934  O O   . VAL A 1 120 ? -2.051  -9.267  20.364  1.00 97.46 120 A 1 
ATOM 935  C CB  . VAL A 1 120 ? 0.710   -8.070  19.237  1.00 98.11 120 A 1 
ATOM 936  C CG1 . VAL A 1 120 ? 1.473   -9.343  18.845  1.00 97.16 120 A 1 
ATOM 937  C CG2 . VAL A 1 120 ? 1.471   -6.874  18.645  1.00 97.07 120 A 1 
ATOM 938  N N   . THR A 1 121 ? -1.599  -10.368 18.473  1.00 98.02 121 A 1 
ATOM 939  C CA  . THR A 1 121 ? -2.166  -11.641 18.930  1.00 97.87 121 A 1 
ATOM 940  C C   . THR A 1 121 ? -1.205  -12.786 18.652  1.00 98.03 121 A 1 
ATOM 941  O O   . THR A 1 121 ? -0.553  -12.828 17.611  1.00 97.69 121 A 1 
ATOM 942  C CB  . THR A 1 121 ? -3.549  -11.948 18.333  1.00 97.26 121 A 1 
ATOM 943  O OG1 . THR A 1 121 ? -3.508  -12.025 16.927  1.00 93.71 121 A 1 
ATOM 944  C CG2 . THR A 1 121 ? -4.596  -10.906 18.717  1.00 93.05 121 A 1 
ATOM 945  N N   . VAL A 1 122 ? -1.152  -13.747 19.579  1.00 96.95 122 A 1 
ATOM 946  C CA  . VAL A 1 122 ? -0.435  -15.013 19.403  1.00 96.39 122 A 1 
ATOM 947  C C   . VAL A 1 122 ? -1.438  -16.138 19.614  1.00 95.95 122 A 1 
ATOM 948  O O   . VAL A 1 122 ? -1.880  -16.392 20.732  1.00 94.39 122 A 1 
ATOM 949  C CB  . VAL A 1 122 ? 0.777   -15.129 20.346  1.00 95.68 122 A 1 
ATOM 950  C CG1 . VAL A 1 122 ? 1.564   -16.415 20.048  1.00 93.30 122 A 1 
ATOM 951  C CG2 . VAL A 1 122 ? 1.735   -13.940 20.185  1.00 93.68 122 A 1 
ATOM 952  N N   . ALA A 1 123 ? -1.831  -16.801 18.523  1.00 94.20 123 A 1 
ATOM 953  C CA  . ALA A 1 123 ? -2.799  -17.893 18.553  1.00 93.37 123 A 1 
ATOM 954  C C   . ALA A 1 123 ? -2.325  -19.032 17.651  1.00 94.57 123 A 1 
ATOM 955  O O   . ALA A 1 123 ? -1.812  -18.795 16.559  1.00 92.89 123 A 1 
ATOM 956  C CB  . ALA A 1 123 ? -4.177  -17.360 18.137  1.00 90.94 123 A 1 
ATOM 957  N N   . HIS A 1 124 ? -2.483  -20.287 18.097  1.00 92.70 124 A 1 
ATOM 958  C CA  . HIS A 1 124 ? -2.071  -21.474 17.330  1.00 92.80 124 A 1 
ATOM 959  C C   . HIS A 1 124 ? -0.605  -21.425 16.845  1.00 93.91 124 A 1 
ATOM 960  O O   . HIS A 1 124 ? -0.290  -21.873 15.750  1.00 91.47 124 A 1 
ATOM 961  C CB  . HIS A 1 124 ? -3.075  -21.729 16.190  1.00 92.03 124 A 1 
ATOM 962  C CG  . HIS A 1 124 ? -4.506  -21.788 16.661  1.00 89.04 124 A 1 
ATOM 963  N ND1 . HIS A 1 124 ? -5.425  -20.775 16.583  1.00 78.24 124 A 1 
ATOM 964  C CD2 . HIS A 1 124 ? -5.120  -22.844 17.277  1.00 79.10 124 A 1 
ATOM 965  C CE1 . HIS A 1 124 ? -6.571  -21.208 17.137  1.00 80.79 124 A 1 
ATOM 966  N NE2 . HIS A 1 124 ? -6.429  -22.467 17.574  1.00 81.24 124 A 1 
ATOM 967  N N   . LYS A 1 125 ? 0.311   -20.881 17.667  1.00 93.76 125 A 1 
ATOM 968  C CA  . LYS A 1 125 ? 1.728   -20.627 17.344  1.00 94.26 125 A 1 
ATOM 969  C C   . LYS A 1 125 ? 1.946   -19.628 16.193  1.00 95.68 125 A 1 
ATOM 970  O O   . LYS A 1 125 ? 3.026   -19.606 15.619  1.00 94.13 125 A 1 
ATOM 971  C CB  . LYS A 1 125 ? 2.506   -21.934 17.094  1.00 92.91 125 A 1 
ATOM 972  C CG  . LYS A 1 125 ? 2.362   -22.998 18.189  1.00 87.84 125 A 1 
ATOM 973  C CD  . LYS A 1 125 ? 3.152   -24.247 17.783  1.00 81.29 125 A 1 
ATOM 974  C CE  . LYS A 1 125 ? 3.053   -25.315 18.877  1.00 75.73 125 A 1 
ATOM 975  N NZ  . LYS A 1 125 ? 3.786   -26.548 18.497  1.00 64.67 125 A 1 
ATOM 976  N N   . GLN A 1 126 ? 0.949   -18.818 15.851  1.00 97.37 126 A 1 
ATOM 977  C CA  . GLN A 1 126 ? 1.058   -17.749 14.860  1.00 97.83 126 A 1 
ATOM 978  C C   . GLN A 1 126 ? 1.039   -16.387 15.551  1.00 97.98 126 A 1 
ATOM 979  O O   . GLN A 1 126 ? 0.088   -16.066 16.265  1.00 97.46 126 A 1 
ATOM 980  C CB  . GLN A 1 126 ? -0.078  -17.894 13.835  1.00 97.52 126 A 1 
ATOM 981  C CG  . GLN A 1 126 ? -0.006  -16.864 12.698  1.00 95.71 126 A 1 
ATOM 982  C CD  . GLN A 1 126 ? 1.278   -16.993 11.888  1.00 96.50 126 A 1 
ATOM 983  O OE1 . GLN A 1 126 ? 1.516   -17.980 11.216  1.00 90.41 126 A 1 
ATOM 984  N NE2 . GLN A 1 126 ? 2.162   -16.024 11.956  1.00 88.75 126 A 1 
ATOM 985  N N   . THR A 1 127 ? 2.077   -15.585 15.315  1.00 97.87 127 A 1 
ATOM 986  C CA  . THR A 1 127 ? 2.147   -14.188 15.765  1.00 98.10 127 A 1 
ATOM 987  C C   . THR A 1 127 ? 1.602   -13.269 14.674  1.00 98.27 127 A 1 
ATOM 988  O O   . THR A 1 127 ? 2.047   -13.321 13.524  1.00 98.09 127 A 1 
ATOM 989  C CB  . THR A 1 127 ? 3.575   -13.791 16.155  1.00 97.90 127 A 1 
ATOM 990  O OG1 . THR A 1 127 ? 4.077   -14.695 17.113  1.00 96.59 127 A 1 
ATOM 991  C CG2 . THR A 1 127 ? 3.638   -12.400 16.782  1.00 96.67 127 A 1 
ATOM 992  N N   . ILE A 1 128 ? 0.627   -12.436 15.024  1.00 98.39 128 A 1 
ATOM 993  C CA  . ILE A 1 128 ? -0.085  -11.548 14.100  1.00 98.41 128 A 1 
ATOM 994  C C   . ILE A 1 128 ? -0.149  -10.145 14.700  1.00 98.47 128 A 1 
ATOM 995  O O   . ILE A 1 128 ? -0.600  -9.972  15.833  1.00 98.28 128 A 1 
ATOM 996  C CB  . ILE A 1 128 ? -1.508  -12.082 13.797  1.00 98.15 128 A 1 
ATOM 997  C CG1 . ILE A 1 128 ? -1.458  -13.511 13.208  1.00 97.26 128 A 1 
ATOM 998  C CG2 . ILE A 1 128 ? -2.244  -11.122 12.842  1.00 97.34 128 A 1 
ATOM 999  C CD1 . ILE A 1 128 ? -2.827  -14.166 12.994  1.00 94.20 128 A 1 
ATOM 1000 N N   . LEU A 1 129 ? 0.241   -9.139  13.911  1.00 98.57 129 A 1 
ATOM 1001 C CA  . LEU A 1 129 ? 0.011   -7.734  14.224  1.00 98.59 129 A 1 
ATOM 1002 C C   . LEU A 1 129 ? -1.233  -7.278  13.466  1.00 98.52 129 A 1 
ATOM 1003 O O   . LEU A 1 129 ? -1.272  -7.325  12.237  1.00 98.33 129 A 1 
ATOM 1004 C CB  . LEU A 1 129 ? 1.228   -6.868  13.855  1.00 98.62 129 A 1 
ATOM 1005 C CG  . LEU A 1 129 ? 2.521   -7.088  14.665  1.00 97.75 129 A 1 
ATOM 1006 C CD1 . LEU A 1 129 ? 3.157   -8.470  14.487  1.00 95.11 129 A 1 
ATOM 1007 C CD2 . LEU A 1 129 ? 3.555   -6.060  14.195  1.00 94.67 129 A 1 
ATOM 1008 N N   . HIS A 1 130 ? -2.253  -6.850  14.185  1.00 98.15 130 A 1 
ATOM 1009 C CA  . HIS A 1 130 ? -3.455  -6.243  13.615  1.00 98.03 130 A 1 
ATOM 1010 C C   . HIS A 1 130 ? -3.180  -4.763  13.382  1.00 98.07 130 A 1 
ATOM 1011 O O   . HIS A 1 130 ? -2.716  -4.068  14.286  1.00 97.76 130 A 1 
ATOM 1012 C CB  . HIS A 1 130 ? -4.644  -6.450  14.552  1.00 97.76 130 A 1 
ATOM 1013 C CG  . HIS A 1 130 ? -5.014  -7.896  14.732  1.00 97.45 130 A 1 
ATOM 1014 N ND1 . HIS A 1 130 ? -6.073  -8.539  14.122  1.00 92.79 130 A 1 
ATOM 1015 C CD2 . HIS A 1 130 ? -4.366  -8.813  15.513  1.00 93.23 130 A 1 
ATOM 1016 C CE1 . HIS A 1 130 ? -6.064  -9.812  14.534  1.00 93.82 130 A 1 
ATOM 1017 N NE2 . HIS A 1 130 ? -5.039  -10.024 15.379  1.00 94.60 130 A 1 
ATOM 1018 N N   . ILE A 1 131 ? -3.439  -4.295  12.160  1.00 97.59 131 A 1 
ATOM 1019 C CA  . ILE A 1 131 ? -3.072  -2.955  11.708  1.00 97.48 131 A 1 
ATOM 1020 C C   . ILE A 1 131 ? -4.233  -2.269  10.993  1.00 97.04 131 A 1 
ATOM 1021 O O   . ILE A 1 131 ? -5.088  -2.921  10.390  1.00 96.58 131 A 1 
ATOM 1022 C CB  . ILE A 1 131 ? -1.802  -2.985  10.822  1.00 97.62 131 A 1 
ATOM 1023 C CG1 . ILE A 1 131 ? -1.969  -3.911  9.600   1.00 97.26 131 A 1 
ATOM 1024 C CG2 . ILE A 1 131 ? -0.568  -3.375  11.658  1.00 96.68 131 A 1 
ATOM 1025 C CD1 . ILE A 1 131 ? -0.875  -3.752  8.547   1.00 96.03 131 A 1 
ATOM 1026 N N   . SER A 1 132 ? -4.230  -0.940  11.012  1.00 96.81 132 A 1 
ATOM 1027 C CA  . SER A 1 132 ? -5.171  -0.089  10.284  1.00 96.30 132 A 1 
ATOM 1028 C C   . SER A 1 132 ? -4.456  1.051   9.550   1.00 96.28 132 A 1 
ATOM 1029 O O   . SER A 1 132 ? -3.261  1.287   9.740   1.00 95.87 132 A 1 
ATOM 1030 C CB  . SER A 1 132 ? -6.275  0.408   11.227  1.00 95.44 132 A 1 
ATOM 1031 O OG  . SER A 1 132 ? -5.750  1.093   12.345  1.00 92.23 132 A 1 
ATOM 1032 N N   . GLY A 1 133 ? -5.173  1.736   8.654   1.00 95.10 133 A 1 
ATOM 1033 C CA  . GLY A 1 133 ? -4.578  2.737   7.761   1.00 94.51 133 A 1 
ATOM 1034 C C   . GLY A 1 133 ? -3.725  2.120   6.643   1.00 94.48 133 A 1 
ATOM 1035 O O   . GLY A 1 133 ? -2.803  2.755   6.137   1.00 92.69 133 A 1 
ATOM 1036 N N   . LEU A 1 134 ? -4.007  0.864   6.287   1.00 95.03 134 A 1 
ATOM 1037 C CA  . LEU A 1 134 ? -3.222  0.081   5.336   1.00 95.19 134 A 1 
ATOM 1038 C C   . LEU A 1 134 ? -3.378  0.615   3.904   1.00 95.01 134 A 1 
ATOM 1039 O O   . LEU A 1 134 ? -4.483  0.908   3.456   1.00 92.98 134 A 1 
ATOM 1040 C CB  . LEU A 1 134 ? -3.661  -1.389  5.470   1.00 93.73 134 A 1 
ATOM 1041 C CG  . LEU A 1 134 ? -2.816  -2.392  4.682   1.00 89.68 134 A 1 
ATOM 1042 C CD1 . LEU A 1 134 ? -1.371  -2.445  5.163   1.00 86.43 134 A 1 
ATOM 1043 C CD2 . LEU A 1 134 ? -3.410  -3.784  4.865   1.00 86.45 134 A 1 
ATOM 1044 N N   . ASP A 1 135 ? -2.270  0.689   3.162   1.00 94.65 135 A 1 
ATOM 1045 C CA  . ASP A 1 135 ? -2.212  1.072   1.744   1.00 93.72 135 A 1 
ATOM 1046 C C   . ASP A 1 135 ? -1.434  0.061   0.885   1.00 93.78 135 A 1 
ATOM 1047 O O   . ASP A 1 135 ? -0.925  0.386   -0.188  1.00 92.20 135 A 1 
ATOM 1048 C CB  . ASP A 1 135 ? -1.672  2.511   1.615   1.00 91.90 135 A 1 
ATOM 1049 C CG  . ASP A 1 135 ? -0.189  2.662   1.962   1.00 90.33 135 A 1 
ATOM 1050 O OD1 . ASP A 1 135 ? 0.380   1.789   2.656   1.00 87.74 135 A 1 
ATOM 1051 O OD2 . ASP A 1 135 ? 0.408   3.685   1.553   1.00 86.95 135 A 1 
ATOM 1052 N N   . LEU A 1 136 ? -1.330  -1.187  1.348   1.00 94.77 136 A 1 
ATOM 1053 C CA  . LEU A 1 136 ? -0.574  -2.266  0.716   1.00 95.26 136 A 1 
ATOM 1054 C C   . LEU A 1 136 ? -1.492  -3.344  0.135   1.00 95.38 136 A 1 
ATOM 1055 O O   . LEU A 1 136 ? -2.546  -3.665  0.685   1.00 94.85 136 A 1 
ATOM 1056 C CB  . LEU A 1 136 ? 0.438   -2.860  1.713   1.00 95.26 136 A 1 
ATOM 1057 C CG  . LEU A 1 136 ? 1.435   -1.851  2.304   1.00 94.51 136 A 1 
ATOM 1058 C CD1 . LEU A 1 136 ? 2.426   -2.581  3.211   1.00 92.75 136 A 1 
ATOM 1059 C CD2 . LEU A 1 136 ? 2.228   -1.111  1.231   1.00 92.40 136 A 1 
ATOM 1060 N N   . LEU A 1 137 ? -1.051  -3.929  -0.986  1.00 94.95 137 A 1 
ATOM 1061 C CA  . LEU A 1 137 ? -1.724  -5.047  -1.643  1.00 94.81 137 A 1 
ATOM 1062 C C   . LEU A 1 137 ? -1.689  -6.299  -0.750  1.00 95.58 137 A 1 
ATOM 1063 O O   . LEU A 1 137 ? -0.684  -6.560  -0.082  1.00 95.29 137 A 1 
ATOM 1064 C CB  . LEU A 1 137 ? -1.028  -5.291  -2.996  1.00 93.14 137 A 1 
ATOM 1065 C CG  . LEU A 1 137 ? -1.745  -6.285  -3.930  1.00 88.78 137 A 1 
ATOM 1066 C CD1 . LEU A 1 137 ? -3.071  -5.725  -4.440  1.00 85.81 137 A 1 
ATOM 1067 C CD2 . LEU A 1 137 ? -0.867  -6.575  -5.144  1.00 84.64 137 A 1 
ATOM 1068 N N   . HIS A 1 138 ? -2.743  -7.105  -0.786  1.00 95.55 138 A 1 
ATOM 1069 C CA  . HIS A 1 138 ? -2.752  -8.437  -0.187  1.00 95.52 138 A 1 
ATOM 1070 C C   . HIS A 1 138 ? -1.567  -9.278  -0.695  1.00 95.43 138 A 1 
ATOM 1071 O O   . HIS A 1 138 ? -1.221  -9.230  -1.879  1.00 94.75 138 A 1 
ATOM 1072 C CB  . HIS A 1 138 ? -4.098  -9.115  -0.472  1.00 95.26 138 A 1 
ATOM 1073 C CG  . HIS A 1 138 ? -4.206  -10.461 0.192   1.00 95.01 138 A 1 
ATOM 1074 N ND1 . HIS A 1 138 ? -4.587  -10.699 1.489   1.00 90.58 138 A 1 
ATOM 1075 C CD2 . HIS A 1 138 ? -3.889  -11.674 -0.366  1.00 90.43 138 A 1 
ATOM 1076 C CE1 . HIS A 1 138 ? -4.505  -12.025 1.708   1.00 90.78 138 A 1 
ATOM 1077 N NE2 . HIS A 1 138 ? -4.082  -12.652 0.605   1.00 91.51 138 A 1 
ATOM 1078 N N   . GLY A 1 139 ? -0.925  -10.023 0.200   1.00 95.88 139 A 1 
ATOM 1079 C CA  . GLY A 1 139 ? 0.256   -10.830 -0.106  1.00 96.05 139 A 1 
ATOM 1080 C C   . GLY A 1 139 ? 1.567   -10.045 -0.210  1.00 96.67 139 A 1 
ATOM 1081 O O   . GLY A 1 139 ? 2.586   -10.624 -0.580  1.00 96.32 139 A 1 
ATOM 1082 N N   . THR A 1 140 ? 1.591   -8.740  0.095   1.00 96.68 140 A 1 
ATOM 1083 C CA  . THR A 1 140 ? 2.834   -7.944  0.061   1.00 97.01 140 A 1 
ATOM 1084 C C   . THR A 1 140 ? 3.860   -8.512  1.049   1.00 97.68 140 A 1 
ATOM 1085 O O   . THR A 1 140 ? 3.565   -8.589  2.245   1.00 97.79 140 A 1 
ATOM 1086 C CB  . THR A 1 140 ? 2.576   -6.460  0.359   1.00 96.44 140 A 1 
ATOM 1087 O OG1 . THR A 1 140 ? 1.785   -5.915  -0.674  1.00 94.77 140 A 1 
ATOM 1088 C CG2 . THR A 1 140 ? 3.856   -5.623  0.373   1.00 94.94 140 A 1 
ATOM 1089 N N   . PRO A 1 141 ? 5.078   -8.898  0.581   1.00 97.34 141 A 1 
ATOM 1090 C CA  . PRO A 1 141 ? 6.130   -9.401  1.459   1.00 97.46 141 A 1 
ATOM 1091 C C   . PRO A 1 141 ? 6.756   -8.276  2.283   1.00 97.80 141 A 1 
ATOM 1092 O O   . PRO A 1 141 ? 7.207   -7.278  1.716   1.00 97.44 141 A 1 
ATOM 1093 C CB  . PRO A 1 141 ? 7.165   -10.069 0.546   1.00 96.61 141 A 1 
ATOM 1094 C CG  . PRO A 1 141 ? 6.453   -10.222 -0.801  1.00 94.14 141 A 1 
ATOM 1095 C CD  . PRO A 1 141 ? 5.484   -9.048  -0.805  1.00 96.71 141 A 1 
ATOM 1096 N N   . ILE A 1 142 ? 6.843   -8.457  3.596   1.00 98.14 142 A 1 
ATOM 1097 C CA  . ILE A 1 142 ? 7.506   -7.543  4.531   1.00 98.36 142 A 1 
ATOM 1098 C C   . ILE A 1 142 ? 8.926   -8.046  4.793   1.00 98.35 142 A 1 
ATOM 1099 O O   . ILE A 1 142 ? 9.125   -9.224  5.065   1.00 98.15 142 A 1 
ATOM 1100 C CB  . ILE A 1 142 ? 6.692   -7.407  5.833   1.00 98.26 142 A 1 
ATOM 1101 C CG1 . ILE A 1 142 ? 5.237   -6.967  5.588   1.00 97.40 142 A 1 
ATOM 1102 C CG2 . ILE A 1 142 ? 7.379   -6.458  6.823   1.00 97.86 142 A 1 
ATOM 1103 C CD1 . ILE A 1 142 ? 5.086   -5.659  4.794   1.00 94.72 142 A 1 
ATOM 1104 N N   . ILE A 1 143 ? 9.910   -7.143  4.706   1.00 98.13 143 A 1 
ATOM 1105 C CA  . ILE A 1 143 ? 11.328  -7.452  4.939   1.00 97.86 143 A 1 
ATOM 1106 C C   . ILE A 1 143 ? 11.869  -6.845  6.232   1.00 97.98 143 A 1 
ATOM 1107 O O   . ILE A 1 143 ? 12.896  -7.295  6.711   1.00 97.52 143 A 1 
ATOM 1108 C CB  . ILE A 1 143 ? 12.200  -7.062  3.726   1.00 97.22 143 A 1 
ATOM 1109 C CG1 . ILE A 1 143 ? 12.094  -5.552  3.392   1.00 95.72 143 A 1 
ATOM 1110 C CG2 . ILE A 1 143 ? 11.820  -7.941  2.518   1.00 94.68 143 A 1 
ATOM 1111 C CD1 . ILE A 1 143 ? 13.152  -5.072  2.394   1.00 92.62 143 A 1 
ATOM 1112 N N   . ASP A 1 144 ? 11.198  -5.844  6.789   1.00 97.99 144 A 1 
ATOM 1113 C CA  . ASP A 1 144 ? 11.530  -5.275  8.099   1.00 98.05 144 A 1 
ATOM 1114 C C   . ASP A 1 144 ? 10.335  -4.511  8.695   1.00 98.14 144 A 1 
ATOM 1115 O O   . ASP A 1 144 ? 9.479   -3.998  7.966   1.00 97.80 144 A 1 
ATOM 1116 C CB  . ASP A 1 144 ? 12.759  -4.358  7.965   1.00 97.68 144 A 1 
ATOM 1117 C CG  . ASP A 1 144 ? 13.434  -4.039  9.303   1.00 96.71 144 A 1 
ATOM 1118 O OD1 . ASP A 1 144 ? 13.137  -4.700  10.314  1.00 94.60 144 A 1 
ATOM 1119 O OD2 . ASP A 1 144 ? 14.258  -3.089  9.327   1.00 93.62 144 A 1 
ATOM 1120 N N   . ILE A 1 145 ? 10.296  -4.429  10.022  1.00 98.14 145 A 1 
ATOM 1121 C CA  . ILE A 1 145 ? 9.303   -3.687  10.804  1.00 98.31 145 A 1 
ATOM 1122 C C   . ILE A 1 145 ? 10.065  -2.835  11.816  1.00 98.18 145 A 1 
ATOM 1123 O O   . ILE A 1 145 ? 10.916  -3.346  12.542  1.00 97.71 145 A 1 
ATOM 1124 C CB  . ILE A 1 145 ? 8.298   -4.636  11.503  1.00 98.33 145 A 1 
ATOM 1125 C CG1 . ILE A 1 145 ? 7.615   -5.585  10.491  1.00 97.96 145 A 1 
ATOM 1126 C CG2 . ILE A 1 145 ? 7.249   -3.811  12.279  1.00 97.90 145 A 1 
ATOM 1127 C CD1 . ILE A 1 145 ? 6.719   -6.653  11.130  1.00 96.93 145 A 1 
ATOM 1128 N N   . LYS A 1 146 ? 9.756   -1.540  11.875  1.00 98.00 146 A 1 
ATOM 1129 C CA  . LYS A 1 146 ? 10.365  -0.614  12.841  1.00 97.88 146 A 1 
ATOM 1130 C C   . LYS A 1 146 ? 9.300   0.218   13.547  1.00 98.00 146 A 1 
ATOM 1131 O O   . LYS A 1 146 ? 8.304   0.562   12.919  1.00 97.56 146 A 1 
ATOM 1132 C CB  . LYS A 1 146 ? 11.386  0.301   12.152  1.00 97.27 146 A 1 
ATOM 1133 C CG  . LYS A 1 146 ? 12.552  -0.478  11.539  1.00 93.80 146 A 1 
ATOM 1134 C CD  . LYS A 1 146 ? 13.674  0.480   11.103  1.00 90.49 146 A 1 
ATOM 1135 C CE  . LYS A 1 146 ? 14.783  -0.237  10.334  1.00 86.99 146 A 1 
ATOM 1136 N NZ  . LYS A 1 146 ? 15.319  -1.433  11.023  1.00 80.63 146 A 1 
ATOM 1137 N N   . PRO A 1 147 ? 9.486   0.586   14.821  1.00 97.54 147 A 1 
ATOM 1138 C CA  . PRO A 1 147 ? 8.615   1.557   15.466  1.00 97.15 147 A 1 
ATOM 1139 C C   . PRO A 1 147 ? 8.685   2.909   14.742  1.00 96.85 147 A 1 
ATOM 1140 O O   . PRO A 1 147 ? 9.754   3.332   14.295  1.00 95.94 147 A 1 
ATOM 1141 C CB  . PRO A 1 147 ? 9.117   1.649   16.906  1.00 96.48 147 A 1 
ATOM 1142 C CG  . PRO A 1 147 ? 10.599  1.288   16.799  1.00 94.80 147 A 1 
ATOM 1143 C CD  . PRO A 1 147 ? 10.613  0.254   15.681  1.00 97.10 147 A 1 
ATOM 1144 N N   . TYR A 1 148 ? 7.547   3.595   14.633  1.00 95.83 148 A 1 
ATOM 1145 C CA  . TYR A 1 148 ? 7.487   4.987   14.204  1.00 95.35 148 A 1 
ATOM 1146 C C   . TYR A 1 148 ? 7.759   5.884   15.413  1.00 95.07 148 A 1 
ATOM 1147 O O   . TYR A 1 148 ? 7.060   5.790   16.427  1.00 93.88 148 A 1 
ATOM 1148 C CB  . TYR A 1 148 ? 6.126   5.271   13.566  1.00 94.65 148 A 1 
ATOM 1149 C CG  . TYR A 1 148 ? 5.961   6.694   13.076  1.00 94.11 148 A 1 
ATOM 1150 C CD1 . TYR A 1 148 ? 5.524   7.704   13.956  1.00 90.97 148 A 1 
ATOM 1151 C CD2 . TYR A 1 148 ? 6.251   7.013   11.736  1.00 91.54 148 A 1 
ATOM 1152 C CE1 . TYR A 1 148 ? 5.380   9.026   13.497  1.00 89.78 148 A 1 
ATOM 1153 C CE2 . TYR A 1 148 ? 6.104   8.332   11.271  1.00 89.63 148 A 1 
ATOM 1154 C CZ  . TYR A 1 148 ? 5.668   9.341   12.153  1.00 90.62 148 A 1 
ATOM 1155 O OH  . TYR A 1 148 ? 5.525   10.617  11.704  1.00 88.65 148 A 1 
ATOM 1156 N N   . LEU A 1 149 ? 8.759   6.757   15.307  1.00 94.27 149 A 1 
ATOM 1157 C CA  . LEU A 1 149 ? 9.196   7.659   16.373  1.00 93.61 149 A 1 
ATOM 1158 C C   . LEU A 1 149 ? 8.791   9.098   16.025  1.00 92.54 149 A 1 
ATOM 1159 O O   . LEU A 1 149 ? 9.476   9.731   15.216  1.00 90.83 149 A 1 
ATOM 1160 C CB  . LEU A 1 149 ? 10.715  7.530   16.568  1.00 93.71 149 A 1 
ATOM 1161 C CG  . LEU A 1 149 ? 11.225  6.120   16.919  1.00 92.30 149 A 1 
ATOM 1162 C CD1 . LEU A 1 149 ? 12.741  6.158   17.097  1.00 89.27 149 A 1 
ATOM 1163 C CD2 . LEU A 1 149 ? 10.605  5.577   18.209  1.00 90.46 149 A 1 
ATOM 1164 N N   . PRO A 1 150 ? 7.724   9.661   16.623  1.00 92.78 150 A 1 
ATOM 1165 C CA  . PRO A 1 150 ? 7.184   10.963  16.218  1.00 90.50 150 A 1 
ATOM 1166 C C   . PRO A 1 150 ? 8.217   12.092  16.167  1.00 89.42 150 A 1 
ATOM 1167 O O   . PRO A 1 150 ? 8.209   12.882  15.233  1.00 86.82 150 A 1 
ATOM 1168 C CB  . PRO A 1 150 ? 6.077   11.272  17.228  1.00 89.53 150 A 1 
ATOM 1169 C CG  . PRO A 1 150 ? 5.580   9.887   17.627  1.00 89.51 150 A 1 
ATOM 1170 C CD  . PRO A 1 150 ? 6.846   9.039   17.606  1.00 92.41 150 A 1 
ATOM 1171 N N   . TYR A 1 151 ? 9.136   12.146  17.134  1.00 89.47 151 A 1 
ATOM 1172 C CA  . TYR A 1 151 ? 10.185  13.168  17.168  1.00 88.31 151 A 1 
ATOM 1173 C C   . TYR A 1 151 ? 11.187  13.049  16.008  1.00 88.73 151 A 1 
ATOM 1174 O O   . TYR A 1 151 ? 11.645  14.057  15.481  1.00 85.69 151 A 1 
ATOM 1175 C CB  . TYR A 1 151 ? 10.914  13.076  18.518  1.00 86.46 151 A 1 
ATOM 1176 C CG  . TYR A 1 151 ? 12.102  14.012  18.626  1.00 81.62 151 A 1 
ATOM 1177 C CD1 . TYR A 1 151 ? 13.411  13.524  18.440  1.00 73.79 151 A 1 
ATOM 1178 C CD2 . TYR A 1 151 ? 11.897  15.388  18.854  1.00 75.16 151 A 1 
ATOM 1179 C CE1 . TYR A 1 151 ? 14.508  14.403  18.484  1.00 67.91 151 A 1 
ATOM 1180 C CE2 . TYR A 1 151 ? 12.991  16.272  18.897  1.00 69.73 151 A 1 
ATOM 1181 C CZ  . TYR A 1 151 ? 14.298  15.779  18.713  1.00 68.57 151 A 1 
ATOM 1182 O OH  . TYR A 1 151 ? 15.356  16.632  18.750  1.00 68.66 151 A 1 
ATOM 1183 N N   . SER A 1 152 ? 11.543  11.827  15.619  1.00 88.76 152 A 1 
ATOM 1184 C CA  . SER A 1 152 ? 12.571  11.579  14.599  1.00 87.92 152 A 1 
ATOM 1185 C C   . SER A 1 152 ? 12.000  11.510  13.182  1.00 88.30 152 A 1 
ATOM 1186 O O   . SER A 1 152 ? 12.680  11.892  12.236  1.00 85.79 152 A 1 
ATOM 1187 C CB  . SER A 1 152 ? 13.299  10.264  14.899  1.00 86.30 152 A 1 
ATOM 1188 O OG  . SER A 1 152 ? 13.857  10.278  16.209  1.00 75.87 152 A 1 
ATOM 1189 N N   . ASP A 1 153 ? 10.773  11.001  13.036  1.00 89.36 153 A 1 
ATOM 1190 C CA  . ASP A 1 153 ? 10.181  10.662  11.740  1.00 89.52 153 A 1 
ATOM 1191 C C   . ASP A 1 153 ? 9.195   11.728  11.223  1.00 88.47 153 A 1 
ATOM 1192 O O   . ASP A 1 153 ? 8.887   11.748  10.029  1.00 86.57 153 A 1 
ATOM 1193 C CB  . ASP A 1 153 ? 9.494   9.287   11.837  1.00 90.03 153 A 1 
ATOM 1194 C CG  . ASP A 1 153 ? 10.434  8.115   12.169  1.00 90.07 153 A 1 
ATOM 1195 O OD1 . ASP A 1 153 ? 11.614  8.140   11.756  1.00 86.46 153 A 1 
ATOM 1196 O OD2 . ASP A 1 153 ? 9.949   7.137   12.789  1.00 87.17 153 A 1 
ATOM 1197 N N   . ALA A 1 154 ? 8.691   12.629  12.085  1.00 87.72 154 A 1 
ATOM 1198 C CA  . ALA A 1 154 ? 7.767   13.696  11.702  1.00 85.64 154 A 1 
ATOM 1199 C C   . ALA A 1 154 ? 8.498   15.032  11.493  1.00 85.85 154 A 1 
ATOM 1200 O O   . ALA A 1 154 ? 8.656   15.825  12.418  1.00 83.61 154 A 1 
ATOM 1201 C CB  . ALA A 1 154 ? 6.628   13.793  12.727  1.00 82.46 154 A 1 
ATOM 1202 N N   . ILE A 1 155 ? 8.896   15.307  10.242  1.00 83.81 155 A 1 
ATOM 1203 C CA  . ILE A 1 155 ? 9.466   16.600  9.830   1.00 83.98 155 A 1 
ATOM 1204 C C   . ILE A 1 155 ? 8.349   17.420  9.173   1.00 83.37 155 A 1 
ATOM 1205 O O   . ILE A 1 155 ? 8.085   17.301  7.978   1.00 81.73 155 A 1 
ATOM 1206 C CB  . ILE A 1 155 ? 10.702  16.403  8.923   1.00 84.12 155 A 1 
ATOM 1207 C CG1 . ILE A 1 155 ? 11.738  15.454  9.577   1.00 83.54 155 A 1 
ATOM 1208 C CG2 . ILE A 1 155 ? 11.331  17.773  8.620   1.00 82.48 155 A 1 
ATOM 1209 C CD1 . ILE A 1 155 ? 12.957  15.148  8.698   1.00 76.51 155 A 1 
ATOM 1210 N N   . ILE A 1 156 ? 7.636   18.216  9.978   1.00 84.77 156 A 1 
ATOM 1211 C CA  . ILE A 1 156 ? 6.413   18.926  9.556   1.00 83.14 156 A 1 
ATOM 1212 C C   . ILE A 1 156 ? 6.671   20.092  8.601   1.00 83.60 156 A 1 
ATOM 1213 O O   . ILE A 1 156 ? 5.783   20.485  7.850   1.00 81.47 156 A 1 
ATOM 1214 C CB  . ILE A 1 156 ? 5.609   19.408  10.786  1.00 81.09 156 A 1 
ATOM 1215 C CG1 . ILE A 1 156 ? 6.428   20.360  11.690  1.00 74.69 156 A 1 
ATOM 1216 C CG2 . ILE A 1 156 ? 5.082   18.192  11.575  1.00 73.34 156 A 1 
ATOM 1217 C CD1 . ILE A 1 156 ? 5.602   21.041  12.791  1.00 66.74 156 A 1 
ATOM 1218 N N   . ASP A 1 157 ? 7.880   20.644  8.616   1.00 82.37 157 A 1 
ATOM 1219 C CA  . ASP A 1 157 ? 8.357   21.755  7.789   1.00 83.71 157 A 1 
ATOM 1220 C C   . ASP A 1 157 ? 9.168   21.290  6.568   1.00 84.95 157 A 1 
ATOM 1221 O O   . ASP A 1 157 ? 9.767   22.104  5.866   1.00 82.68 157 A 1 
ATOM 1222 C CB  . ASP A 1 157 ? 9.152   22.734  8.679   1.00 82.43 157 A 1 
ATOM 1223 C CG  . ASP A 1 157 ? 10.404  22.126  9.343   1.00 79.39 157 A 1 
ATOM 1224 O OD1 . ASP A 1 157 ? 10.432  20.889  9.563   1.00 75.53 157 A 1 
ATOM 1225 O OD2 . ASP A 1 157 ? 11.298  22.922  9.713   1.00 76.16 157 A 1 
ATOM 1226 N N   . ALA A 1 158 ? 9.178   19.979  6.260   1.00 85.20 158 A 1 
ATOM 1227 C CA  . ALA A 1 158 ? 9.845   19.457  5.074   1.00 85.21 158 A 1 
ATOM 1228 C C   . ALA A 1 158 ? 9.182   19.964  3.782   1.00 84.75 158 A 1 
ATOM 1229 O O   . ALA A 1 158 ? 7.976   19.802  3.573   1.00 83.96 158 A 1 
ATOM 1230 C CB  . ALA A 1 158 ? 9.858   17.925  5.122   1.00 84.79 158 A 1 
ATOM 1231 N N   . ASP A 1 159 ? 9.994   20.475  2.854   1.00 81.07 159 A 1 
ATOM 1232 C CA  . ASP A 1 159 ? 9.542   20.848  1.513   1.00 81.79 159 A 1 
ATOM 1233 C C   . ASP A 1 159 ? 9.445   19.625  0.596   1.00 80.86 159 A 1 
ATOM 1234 O O   . ASP A 1 159 ? 10.369  18.812  0.483   1.00 78.81 159 A 1 
ATOM 1235 C CB  . ASP A 1 159 ? 10.477  21.898  0.899   1.00 80.56 159 A 1 
ATOM 1236 C CG  . ASP A 1 159 ? 10.320  23.288  1.514   1.00 74.12 159 A 1 
ATOM 1237 O OD1 . ASP A 1 159 ? 9.153   23.701  1.688   1.00 69.50 159 A 1 
ATOM 1238 O OD2 . ASP A 1 159 ? 11.368  23.945  1.705   1.00 69.56 159 A 1 
ATOM 1239 N N   . ALA A 1 160 ? 8.328   19.502  -0.135  1.00 80.93 160 A 1 
ATOM 1240 C CA  . ALA A 1 160 ? 8.101   18.413  -1.073  1.00 79.35 160 A 1 
ATOM 1241 C C   . ALA A 1 160 ? 7.625   18.927  -2.434  1.00 77.54 160 A 1 
ATOM 1242 O O   . ALA A 1 160 ? 6.631   19.634  -2.546  1.00 74.78 160 A 1 
ATOM 1243 C CB  . ALA A 1 160 ? 7.119   17.411  -0.453  1.00 77.78 160 A 1 
ATOM 1244 N N   . GLY A 1 161 ? 8.259   18.474  -3.515  1.00 76.79 161 A 1 
ATOM 1245 C CA  . GLY A 1 161 ? 7.849   18.805  -4.892  1.00 74.60 161 A 1 
ATOM 1246 C C   . GLY A 1 161 ? 6.475   18.247  -5.302  1.00 74.21 161 A 1 
ATOM 1247 O O   . GLY A 1 161 ? 5.970   18.552  -6.384  1.00 71.65 161 A 1 
ATOM 1248 N N   . PHE A 1 162 ? 5.871   17.390  -4.488  1.00 70.80 162 A 1 
ATOM 1249 C CA  . PHE A 1 162 ? 4.504   16.883  -4.637  1.00 71.77 162 A 1 
ATOM 1250 C C   . PHE A 1 162 ? 3.962   16.413  -3.285  1.00 71.91 162 A 1 
ATOM 1251 O O   . PHE A 1 162 ? 4.729   16.016  -2.417  1.00 69.62 162 A 1 
ATOM 1252 C CB  . PHE A 1 162 ? 4.471   15.730  -5.660  1.00 70.16 162 A 1 
ATOM 1253 C CG  . PHE A 1 162 ? 5.263   14.492  -5.267  1.00 69.39 162 A 1 
ATOM 1254 C CD1 . PHE A 1 162 ? 6.622   14.377  -5.619  1.00 66.47 162 A 1 
ATOM 1255 C CD2 . PHE A 1 162 ? 4.651   13.458  -4.535  1.00 67.38 162 A 1 
ATOM 1256 C CE1 . PHE A 1 162 ? 7.362   13.248  -5.232  1.00 63.78 162 A 1 
ATOM 1257 C CE2 . PHE A 1 162 ? 5.394   12.325  -4.145  1.00 65.08 162 A 1 
ATOM 1258 C CZ  . PHE A 1 162 ? 6.753   12.222  -4.492  1.00 66.28 162 A 1 
ATOM 1259 N N   . ALA A 1 163 ? 2.641   16.385  -3.144  1.00 73.25 163 A 1 
ATOM 1260 C CA  . ALA A 1 163 ? 1.976   15.968  -1.908  1.00 73.65 163 A 1 
ATOM 1261 C C   . ALA A 1 163 ? 2.444   16.739  -0.655  1.00 73.59 163 A 1 
ATOM 1262 O O   . ALA A 1 163 ? 2.535   16.152  0.416   1.00 70.84 163 A 1 
ATOM 1263 C CB  . ALA A 1 163 ? 2.041   14.433  -1.765  1.00 71.36 163 A 1 
ATOM 1264 N N   . GLN A 1 164 ? 2.719   18.044  -0.801  1.00 71.02 164 A 1 
ATOM 1265 C CA  . GLN A 1 164 ? 3.044   18.951  0.316   1.00 73.29 164 A 1 
ATOM 1266 C C   . GLN A 1 164 ? 1.904   19.031  1.343   1.00 75.29 164 A 1 
ATOM 1267 O O   . GLN A 1 164 ? 2.141   19.153  2.539   1.00 72.84 164 A 1 
ATOM 1268 C CB  . GLN A 1 164 ? 3.323   20.355  -0.258  1.00 70.73 164 A 1 
ATOM 1269 C CG  . GLN A 1 164 ? 3.818   21.365  0.805   1.00 67.83 164 A 1 
ATOM 1270 C CD  . GLN A 1 164 ? 5.194   21.000  1.361   1.00 63.12 164 A 1 
ATOM 1271 O OE1 . GLN A 1 164 ? 6.023   20.445  0.655   1.00 62.66 164 A 1 
ATOM 1272 N NE2 . GLN A 1 164 ? 5.491   21.277  2.612   1.00 58.18 164 A 1 
ATOM 1273 N N   . GLN A 1 165 ? 0.660   18.952  0.866   1.00 74.88 165 A 1 
ATOM 1274 C CA  . GLN A 1 165 ? -0.542  18.995  1.689   1.00 76.19 165 A 1 
ATOM 1275 C C   . GLN A 1 165 ? -1.358  17.718  1.499   1.00 76.37 165 A 1 
ATOM 1276 O O   . GLN A 1 165 ? -1.252  17.029  0.472   1.00 73.80 165 A 1 
ATOM 1277 C CB  . GLN A 1 165 ? -1.357  20.258  1.357   1.00 74.91 165 A 1 
ATOM 1278 C CG  . GLN A 1 165 ? -0.591  21.545  1.726   1.00 70.76 165 A 1 
ATOM 1279 C CD  . GLN A 1 165 ? -1.365  22.818  1.399   1.00 64.25 165 A 1 
ATOM 1280 O OE1 . GLN A 1 165 ? -2.424  22.810  0.807   1.00 60.52 165 A 1 
ATOM 1281 N NE2 . GLN A 1 165 ? -0.852  23.974  1.756   1.00 56.47 165 A 1 
ATOM 1282 N N   . GLN A 1 166 ? -2.181  17.399  2.500   1.00 77.53 166 A 1 
ATOM 1283 C CA  . GLN A 1 166 ? -3.212  16.381  2.355   1.00 77.97 166 A 1 
ATOM 1284 C C   . GLN A 1 166 ? -4.155  16.793  1.211   1.00 78.76 166 A 1 
ATOM 1285 O O   . GLN A 1 166 ? -4.454  17.982  1.080   1.00 76.12 166 A 1 
ATOM 1286 C CB  . GLN A 1 166 ? -3.942  16.212  3.699   1.00 75.30 166 A 1 
ATOM 1287 C CG  . GLN A 1 166 ? -4.942  15.045  3.671   1.00 69.56 166 A 1 
ATOM 1288 C CD  . GLN A 1 166 ? -5.575  14.761  5.029   1.00 66.58 166 A 1 
ATOM 1289 O OE1 . GLN A 1 166 ? -5.272  15.369  6.040   1.00 62.78 166 A 1 
ATOM 1290 N NE2 . GLN A 1 166 ? -6.477  13.807  5.108   1.00 60.36 166 A 1 
ATOM 1291 N N   . PRO A 1 167 ? -4.622  15.850  0.373   1.00 75.01 167 A 1 
ATOM 1292 C CA  . PRO A 1 167 ? -5.630  16.153  -0.638  1.00 74.90 167 A 1 
ATOM 1293 C C   . PRO A 1 167 ? -6.881  16.767  -0.008  1.00 76.07 167 A 1 
ATOM 1294 O O   . PRO A 1 167 ? -7.277  16.355  1.085   1.00 74.35 167 A 1 
ATOM 1295 C CB  . PRO A 1 167 ? -5.966  14.822  -1.317  1.00 72.54 167 A 1 
ATOM 1296 C CG  . PRO A 1 167 ? -4.754  13.950  -1.018  1.00 71.81 167 A 1 
ATOM 1297 C CD  . PRO A 1 167 ? -4.267  14.444  0.336   1.00 74.80 167 A 1 
ATOM 1298 N N   . ASP A 1 168 ? -7.521  17.693  -0.736  1.00 73.55 168 A 1 
ATOM 1299 C CA  . ASP A 1 168 ? -8.838  18.215  -0.374  1.00 74.41 168 A 1 
ATOM 1300 C C   . ASP A 1 168 ? -9.864  17.082  -0.212  1.00 75.32 168 A 1 
ATOM 1301 O O   . ASP A 1 168 ? -9.659  15.955  -0.681  1.00 71.00 168 A 1 
ATOM 1302 C CB  . ASP A 1 168 ? -9.320  19.228  -1.430  1.00 70.56 168 A 1 
ATOM 1303 C CG  . ASP A 1 168 ? -8.464  20.492  -1.477  1.00 65.36 168 A 1 
ATOM 1304 O OD1 . ASP A 1 168 ? -8.072  20.969  -0.393  1.00 62.00 168 A 1 
ATOM 1305 O OD2 . ASP A 1 168 ? -8.205  20.962  -2.608  1.00 60.59 168 A 1 
ATOM 1306 N N   . ALA A 1 169 ? -10.989 17.394  0.440   1.00 69.49 169 A 1 
ATOM 1307 C CA  . ALA A 1 169 ? -12.093 16.455  0.598   1.00 68.80 169 A 1 
ATOM 1308 C C   . ALA A 1 169 ? -12.460 15.828  -0.757  1.00 72.80 169 A 1 
ATOM 1309 O O   . ALA A 1 169 ? -12.695 16.526  -1.745  1.00 66.81 169 A 1 
ATOM 1310 C CB  . ALA A 1 169 ? -13.280 17.176  1.240   1.00 60.45 169 A 1 
ATOM 1311 N N   . GLY A 1 170 ? -12.447 14.504  -0.798  1.00 80.46 170 A 1 
ATOM 1312 C CA  . GLY A 1 170 ? -12.666 13.727  -2.010  1.00 82.46 170 A 1 
ATOM 1313 C C   . GLY A 1 170 ? -14.120 13.701  -2.483  1.00 85.82 170 A 1 
ATOM 1314 O O   . GLY A 1 170 ? -14.950 14.533  -2.117  1.00 82.58 170 A 1 
ATOM 1315 N N   . LEU A 1 171 ? -14.447 12.715  -3.313  1.00 88.02 171 A 1 
ATOM 1316 C CA  . LEU A 1 171 ? -15.803 12.507  -3.815  1.00 90.13 171 A 1 
ATOM 1317 C C   . LEU A 1 171 ? -16.771 12.182  -2.666  1.00 91.97 171 A 1 
ATOM 1318 O O   . LEU A 1 171 ? -16.453 11.386  -1.781  1.00 91.70 171 A 1 
ATOM 1319 C CB  . LEU A 1 171 ? -15.815 11.384  -4.870  1.00 89.21 171 A 1 
ATOM 1320 C CG  . LEU A 1 171 ? -14.917 11.630  -6.098  1.00 88.25 171 A 1 
ATOM 1321 C CD1 . LEU A 1 171 ? -14.941 10.404  -7.010  1.00 85.23 171 A 1 
ATOM 1322 C CD2 . LEU A 1 171 ? -15.372 12.838  -6.918  1.00 85.05 171 A 1 
ATOM 1323 N N   . SER A 1 172 ? -17.981 12.745  -2.724  1.00 93.42 172 A 1 
ATOM 1324 C CA  . SER A 1 172 ? -19.090 12.306  -1.874  1.00 94.68 172 A 1 
ATOM 1325 C C   . SER A 1 172 ? -19.558 10.925  -2.328  1.00 95.49 172 A 1 
ATOM 1326 O O   . SER A 1 172 ? -19.780 10.706  -3.522  1.00 94.27 172 A 1 
ATOM 1327 C CB  . SER A 1 172 ? -20.237 13.318  -1.941  1.00 93.75 172 A 1 
ATOM 1328 O OG  . SER A 1 172 ? -21.304 12.906  -1.113  1.00 80.63 172 A 1 
ATOM 1329 N N   . VAL A 1 173 ? -19.716 9.990   -1.395  1.00 95.71 173 A 1 
ATOM 1330 C CA  . VAL A 1 173 ? -20.112 8.606   -1.687  1.00 96.51 173 A 1 
ATOM 1331 C C   . VAL A 1 173 ? -21.544 8.372   -1.230  1.00 97.18 173 A 1 
ATOM 1332 O O   . VAL A 1 173 ? -21.884 8.579   -0.071  1.00 96.93 173 A 1 
ATOM 1333 C CB  . VAL A 1 173 ? -19.136 7.593   -1.070  1.00 95.97 173 A 1 
ATOM 1334 C CG1 . VAL A 1 173 ? -19.503 6.159   -1.476  1.00 94.39 173 A 1 
ATOM 1335 C CG2 . VAL A 1 173 ? -17.693 7.870   -1.521  1.00 94.31 173 A 1 
ATOM 1336 N N   . VAL A 1 174 ? -22.387 7.916   -2.150  1.00 97.10 174 A 1 
ATOM 1337 C CA  . VAL A 1 174 ? -23.786 7.572   -1.886  1.00 97.47 174 A 1 
ATOM 1338 C C   . VAL A 1 174 ? -23.999 6.101   -2.228  1.00 97.91 174 A 1 
ATOM 1339 O O   . VAL A 1 174 ? -23.503 5.609   -3.238  1.00 97.51 174 A 1 
ATOM 1340 C CB  . VAL A 1 174 ? -24.742 8.494   -2.672  1.00 96.69 174 A 1 
ATOM 1341 C CG1 . VAL A 1 174 ? -26.213 8.173   -2.373  1.00 92.49 174 A 1 
ATOM 1342 C CG2 . VAL A 1 174 ? -24.508 9.974   -2.319  1.00 91.98 174 A 1 
ATOM 1343 N N   . PHE A 1 175 ? -24.756 5.385   -1.402  1.00 97.53 175 A 1 
ATOM 1344 C CA  . PHE A 1 175 ? -25.114 3.990   -1.651  1.00 97.88 175 A 1 
ATOM 1345 C C   . PHE A 1 175 ? -26.535 3.901   -2.215  1.00 98.06 175 A 1 
ATOM 1346 O O   . PHE A 1 175 ? -27.473 4.485   -1.665  1.00 97.63 175 A 1 
ATOM 1347 C CB  . PHE A 1 175 ? -24.942 3.165   -0.370  1.00 97.76 175 A 1 
ATOM 1348 C CG  . PHE A 1 175 ? -23.507 3.080   0.123   1.00 97.94 175 A 1 
ATOM 1349 C CD1 . PHE A 1 175 ? -22.695 1.994   -0.255  1.00 96.83 175 A 1 
ATOM 1350 C CD2 . PHE A 1 175 ? -22.976 4.090   0.948   1.00 96.93 175 A 1 
ATOM 1351 C CE1 . PHE A 1 175 ? -21.364 1.915   0.199   1.00 96.47 175 A 1 
ATOM 1352 C CE2 . PHE A 1 175 ? -21.644 4.015   1.394   1.00 96.63 175 A 1 
ATOM 1353 C CZ  . PHE A 1 175 ? -20.838 2.926   1.022   1.00 97.13 175 A 1 
ATOM 1354 N N   . SER A 1 176 ? -26.709 3.151   -3.299  1.00 97.67 176 A 1 
ATOM 1355 C CA  . SER A 1 176 ? -28.032 2.801   -3.819  1.00 97.77 176 A 1 
ATOM 1356 C C   . SER A 1 176 ? -28.816 1.972   -2.792  1.00 97.95 176 A 1 
ATOM 1357 O O   . SER A 1 176 ? -28.237 1.375   -1.882  1.00 97.81 176 A 1 
ATOM 1358 C CB  . SER A 1 176 ? -27.903 2.034   -5.145  1.00 97.63 176 A 1 
ATOM 1359 O OG  . SER A 1 176 ? -27.538 0.694   -4.894  1.00 95.27 176 A 1 
ATOM 1360 N N   . LYS A 1 177 ? -30.139 1.849   -2.965  1.00 97.17 177 A 1 
ATOM 1361 C CA  . LYS A 1 177 ? -30.967 0.959   -2.128  1.00 97.22 177 A 1 
ATOM 1362 C C   . LYS A 1 177 ? -30.468 -0.489  -2.167  1.00 97.53 177 A 1 
ATOM 1363 O O   . LYS A 1 177 ? -30.473 -1.156  -1.141  1.00 97.11 177 A 1 
ATOM 1364 C CB  . LYS A 1 177 ? -32.438 1.002   -2.574  1.00 97.27 177 A 1 
ATOM 1365 C CG  . LYS A 1 177 ? -33.114 2.352   -2.286  1.00 90.75 177 A 1 
ATOM 1366 C CD  . LYS A 1 177 ? -34.605 2.283   -2.648  1.00 84.44 177 A 1 
ATOM 1367 C CE  . LYS A 1 177 ? -35.292 3.615   -2.339  1.00 78.09 177 A 1 
ATOM 1368 N NZ  . LYS A 1 177 ? -36.744 3.571   -2.650  1.00 64.58 177 A 1 
ATOM 1369 N N   . GLN A 1 178 ? -30.004 -0.961  -3.331  1.00 97.75 178 A 1 
ATOM 1370 C CA  . GLN A 1 178 ? -29.426 -2.296  -3.480  1.00 97.69 178 A 1 
ATOM 1371 C C   . GLN A 1 178 ? -28.120 -2.422  -2.689  1.00 97.78 178 A 1 
ATOM 1372 O O   . GLN A 1 178 ? -28.000 -3.313  -1.862  1.00 97.35 178 A 1 
ATOM 1373 C CB  . GLN A 1 178 ? -29.221 -2.617  -4.970  1.00 97.47 178 A 1 
ATOM 1374 C CG  . GLN A 1 178 ? -28.704 -4.049  -5.193  1.00 94.83 178 A 1 
ATOM 1375 C CD  . GLN A 1 178 ? -29.652 -5.103  -4.631  1.00 94.44 178 A 1 
ATOM 1376 O OE1 . GLN A 1 178 ? -30.848 -5.089  -4.891  1.00 88.36 178 A 1 
ATOM 1377 N NE2 . GLN A 1 178 ? -29.177 -6.023  -3.820  1.00 85.38 178 A 1 
ATOM 1378 N N   . ALA A 1 179 ? -27.182 -1.491  -2.850  1.00 97.25 179 A 1 
ATOM 1379 C CA  . ALA A 1 179 ? -25.914 -1.518  -2.119  1.00 97.32 179 A 1 
ATOM 1380 C C   . ALA A 1 179 ? -26.103 -1.428  -0.594  1.00 97.41 179 A 1 
ATOM 1381 O O   . ALA A 1 179 ? -25.362 -2.058  0.154   1.00 97.20 179 A 1 
ATOM 1382 C CB  . ALA A 1 179 ? -25.031 -0.383  -2.641  1.00 97.47 179 A 1 
ATOM 1383 N N   . GLN A 1 180 ? -27.108 -0.689  -0.109  1.00 97.63 180 A 1 
ATOM 1384 C CA  . GLN A 1 180 ? -27.461 -0.653  1.318   1.00 97.32 180 A 1 
ATOM 1385 C C   . GLN A 1 180 ? -27.980 -2.010  1.819   1.00 97.06 180 A 1 
ATOM 1386 O O   . GLN A 1 180 ? -27.614 -2.442  2.914   1.00 96.79 180 A 1 
ATOM 1387 C CB  . GLN A 1 180 ? -28.526 0.426   1.567   1.00 97.32 180 A 1 
ATOM 1388 C CG  . GLN A 1 180 ? -27.973 1.854   1.434   1.00 93.40 180 A 1 
ATOM 1389 C CD  . GLN A 1 180 ? -29.059 2.922   1.532   1.00 91.39 180 A 1 
ATOM 1390 O OE1 . GLN A 1 180 ? -30.254 2.669   1.570   1.00 82.90 180 A 1 
ATOM 1391 N NE2 . GLN A 1 180 ? -28.683 4.182   1.565   1.00 79.78 180 A 1 
ATOM 1392 N N   . ALA A 1 181 ? -28.808 -2.698  1.026   1.00 97.03 181 A 1 
ATOM 1393 C CA  . ALA A 1 181 ? -29.274 -4.048  1.353   1.00 96.78 181 A 1 
ATOM 1394 C C   . ALA A 1 181 ? -28.110 -5.057  1.365   1.00 96.55 181 A 1 
ATOM 1395 O O   . ALA A 1 181 ? -27.982 -5.840  2.310   1.00 95.84 181 A 1 
ATOM 1396 C CB  . ALA A 1 181 ? -30.375 -4.444  0.361   1.00 97.04 181 A 1 
ATOM 1397 N N   . ASP A 1 182 ? -27.208 -4.983  0.377   1.00 96.80 182 A 1 
ATOM 1398 C CA  . ASP A 1 182 ? -26.006 -5.818  0.298   1.00 96.19 182 A 1 
ATOM 1399 C C   . ASP A 1 182 ? -25.107 -5.601  1.534   1.00 96.16 182 A 1 
ATOM 1400 O O   . ASP A 1 182 ? -24.713 -6.567  2.190   1.00 95.78 182 A 1 
ATOM 1401 C CB  . ASP A 1 182 ? -25.212 -5.507  -0.985  1.00 96.27 182 A 1 
ATOM 1402 C CG  . ASP A 1 182 ? -25.953 -5.730  -2.311  1.00 95.93 182 A 1 
ATOM 1403 O OD1 . ASP A 1 182 ? -26.914 -6.529  -2.366  1.00 92.72 182 A 1 
ATOM 1404 O OD2 . ASP A 1 182 ? -25.541 -5.080  -3.305  1.00 93.73 182 A 1 
ATOM 1405 N N   . LEU A 1 183 ? -24.847 -4.341  1.924   1.00 97.12 183 A 1 
ATOM 1406 C CA  . LEU A 1 183 ? -24.076 -4.002  3.129   1.00 96.48 183 A 1 
ATOM 1407 C C   . LEU A 1 183 ? -24.680 -4.632  4.382   1.00 96.04 183 A 1 
ATOM 1408 O O   . LEU A 1 183 ? -23.962 -5.272  5.150   1.00 95.40 183 A 1 
ATOM 1409 C CB  . LEU A 1 183 ? -24.019 -2.473  3.314   1.00 96.27 183 A 1 
ATOM 1410 C CG  . LEU A 1 183 ? -22.985 -1.771  2.426   1.00 94.58 183 A 1 
ATOM 1411 C CD1 . LEU A 1 183 ? -23.203 -0.261  2.505   1.00 92.82 183 A 1 
ATOM 1412 C CD2 . LEU A 1 183 ? -21.554 -2.084  2.872   1.00 93.49 183 A 1 
ATOM 1413 N N   . THR A 1 184 ? -25.998 -4.496  4.565   1.00 96.21 184 A 1 
ATOM 1414 C CA  . THR A 1 184 ? -26.716 -5.078  5.706   1.00 95.66 184 A 1 
ATOM 1415 C C   . THR A 1 184 ? -26.538 -6.598  5.743   1.00 95.33 184 A 1 
ATOM 1416 O O   . THR A 1 184 ? -26.261 -7.171  6.795   1.00 94.65 184 A 1 
ATOM 1417 C CB  . THR A 1 184 ? -28.211 -4.726  5.643   1.00 95.70 184 A 1 
ATOM 1418 O OG1 . THR A 1 184 ? -28.387 -3.328  5.578   1.00 91.77 184 A 1 
ATOM 1419 C CG2 . THR A 1 184 ? -28.976 -5.212  6.874   1.00 89.82 184 A 1 
ATOM 1420 N N   . GLN A 1 185 ? -26.615 -7.268  4.586   1.00 96.43 185 A 1 
ATOM 1421 C CA  . GLN A 1 185 ? -26.418 -8.713  4.476   1.00 95.80 185 A 1 
ATOM 1422 C C   . GLN A 1 185 ? -24.992 -9.138  4.854   1.00 95.69 185 A 1 
ATOM 1423 O O   . GLN A 1 185 ? -24.817 -10.151 5.528   1.00 94.65 185 A 1 
ATOM 1424 C CB  . GLN A 1 185 ? -26.754 -9.166  3.048   1.00 95.27 185 A 1 
ATOM 1425 C CG  . GLN A 1 185 ? -26.756 -10.699 2.924   1.00 84.92 185 A 1 
ATOM 1426 C CD  . GLN A 1 185 ? -26.923 -11.194 1.491   1.00 77.71 185 A 1 
ATOM 1427 O OE1 . GLN A 1 185 ? -26.706 -10.512 0.517   1.00 69.71 185 A 1 
ATOM 1428 N NE2 . GLN A 1 185 ? -27.268 -12.448 1.297   1.00 65.52 185 A 1 
ATOM 1429 N N   . TYR A 1 186 ? -23.959 -8.407  4.418   1.00 95.34 186 A 1 
ATOM 1430 C CA  . TYR A 1 186 ? -22.570 -8.737  4.752   1.00 94.61 186 A 1 
ATOM 1431 C C   . TYR A 1 186 ? -22.245 -8.455  6.220   1.00 93.95 186 A 1 
ATOM 1432 O O   . TYR A 1 186 ? -21.625 -9.296  6.867   1.00 92.49 186 A 1 
ATOM 1433 C CB  . TYR A 1 186 ? -21.594 -8.022  3.804   1.00 94.81 186 A 1 
ATOM 1434 C CG  . TYR A 1 186 ? -21.542 -8.650  2.422   1.00 94.80 186 A 1 
ATOM 1435 C CD1 . TYR A 1 186 ? -21.013 -9.943  2.262   1.00 92.18 186 A 1 
ATOM 1436 C CD2 . TYR A 1 186 ? -22.055 -7.962  1.306   1.00 93.15 186 A 1 
ATOM 1437 C CE1 . TYR A 1 186 ? -21.034 -10.566 0.998   1.00 91.84 186 A 1 
ATOM 1438 C CE2 . TYR A 1 186 ? -22.083 -8.580  0.040   1.00 92.44 186 A 1 
ATOM 1439 C CZ  . TYR A 1 186 ? -21.585 -9.892  -0.112  1.00 92.79 186 A 1 
ATOM 1440 O OH  . TYR A 1 186 ? -21.653 -10.505 -1.319  1.00 90.95 186 A 1 
ATOM 1441 N N   . GLN A 1 187 ? -22.712 -7.343  6.772   1.00 93.79 187 A 1 
ATOM 1442 C CA  . GLN A 1 187 ? -22.524 -7.000  8.186   1.00 91.63 187 A 1 
ATOM 1443 C C   . GLN A 1 187 ? -23.192 -8.022  9.122   1.00 91.46 187 A 1 
ATOM 1444 O O   . GLN A 1 187 ? -22.622 -8.374  10.153  1.00 90.54 187 A 1 
ATOM 1445 C CB  . GLN A 1 187 ? -23.064 -5.586  8.433   1.00 90.77 187 A 1 
ATOM 1446 C CG  . GLN A 1 187 ? -22.129 -4.516  7.838   1.00 85.36 187 A 1 
ATOM 1447 C CD  . GLN A 1 187 ? -22.699 -3.104  7.940   1.00 82.98 187 A 1 
ATOM 1448 O OE1 . GLN A 1 187 ? -23.892 -2.866  7.991   1.00 77.00 187 A 1 
ATOM 1449 N NE2 . GLN A 1 187 ? -21.851 -2.098  7.951   1.00 74.05 187 A 1 
ATOM 1450 N N   . ALA A 1 188 ? -24.332 -8.590  8.728   1.00 91.52 188 A 1 
ATOM 1451 C CA  . ALA A 1 188 ? -25.021 -9.639  9.487   1.00 91.77 188 A 1 
ATOM 1452 C C   . ALA A 1 188 ? -24.228 -10.961 9.607   1.00 91.44 188 A 1 
ATOM 1453 O O   . ALA A 1 188 ? -24.556 -11.792 10.450  1.00 88.76 188 A 1 
ATOM 1454 C CB  . ALA A 1 188 ? -26.391 -9.876  8.843   1.00 91.59 188 A 1 
ATOM 1455 N N   . ARG A 1 189 ? -23.169 -11.174 8.799   1.00 92.07 189 A 1 
ATOM 1456 C CA  . ARG A 1 189 ? -22.345 -12.399 8.844   1.00 90.14 189 A 1 
ATOM 1457 C C   . ARG A 1 189 ? -21.392 -12.463 10.038  1.00 89.21 189 A 1 
ATOM 1458 O O   . ARG A 1 189 ? -20.739 -13.490 10.221  1.00 84.13 189 A 1 
ATOM 1459 C CB  . ARG A 1 189 ? -21.573 -12.585 7.530   1.00 89.25 189 A 1 
ATOM 1460 C CG  . ARG A 1 189 ? -22.523 -12.749 6.343   1.00 88.00 189 A 1 
ATOM 1461 C CD  . ARG A 1 189 ? -21.724 -12.961 5.058   1.00 83.10 189 A 1 
ATOM 1462 N NE  . ARG A 1 189 ? -22.623 -13.057 3.901   1.00 78.74 189 A 1 
ATOM 1463 C CZ  . ARG A 1 189 ? -22.315 -13.515 2.705   1.00 71.93 189 A 1 
ATOM 1464 N NH1 . ARG A 1 189 ? -21.123 -13.973 2.430   1.00 68.76 189 A 1 
ATOM 1465 N NH2 . ARG A 1 189 ? -23.214 -13.516 1.762   1.00 64.95 189 A 1 
ATOM 1466 N N   . SER A 1 190 ? -21.283 -11.393 10.827  1.00 85.87 190 A 1 
ATOM 1467 C CA  . SER A 1 190 ? -20.392 -11.301 11.996  1.00 85.58 190 A 1 
ATOM 1468 C C   . SER A 1 190 ? -18.906 -11.569 11.696  1.00 86.55 190 A 1 
ATOM 1469 O O   . SER A 1 190 ? -18.128 -11.868 12.600  1.00 82.89 190 A 1 
ATOM 1470 C CB  . SER A 1 190 ? -20.908 -12.170 13.156  1.00 81.27 190 A 1 
ATOM 1471 O OG  . SER A 1 190 ? -22.255 -11.836 13.454  1.00 72.15 190 A 1 
ATOM 1472 N N   . GLU A 1 191 ? -18.482 -11.458 10.437  1.00 87.05 191 A 1 
ATOM 1473 C CA  . GLU A 1 191 ? -17.065 -11.492 10.064  1.00 88.32 191 A 1 
ATOM 1474 C C   . GLU A 1 191 ? -16.439 -10.111 10.321  1.00 88.26 191 A 1 
ATOM 1475 O O   . GLU A 1 191 ? -16.922 -9.101  9.801   1.00 86.78 191 A 1 
ATOM 1476 C CB  . GLU A 1 191 ? -16.888 -11.918 8.594   1.00 87.57 191 A 1 
ATOM 1477 C CG  . GLU A 1 191 ? -17.287 -13.376 8.304   1.00 83.55 191 A 1 
ATOM 1478 C CD  . GLU A 1 191 ? -17.112 -13.732 6.815   1.00 83.25 191 A 1 
ATOM 1479 O OE1 . GLU A 1 191 ? -18.127 -13.995 6.136   1.00 75.03 191 A 1 
ATOM 1480 O OE2 . GLU A 1 191 ? -15.964 -13.716 6.311   1.00 78.42 191 A 1 
ATOM 1481 N N   . GLU A 1 192 ? -15.332 -10.062 11.090  1.00 86.57 192 A 1 
ATOM 1482 C CA  . GLU A 1 192 ? -14.674 -8.809  11.509  1.00 86.64 192 A 1 
ATOM 1483 C C   . GLU A 1 192 ? -14.352 -7.889  10.319  1.00 87.88 192 A 1 
ATOM 1484 O O   . GLU A 1 192 ? -14.581 -6.680  10.383  1.00 85.90 192 A 1 
ATOM 1485 C CB  . GLU A 1 192 ? -13.404 -9.167  12.306  1.00 83.74 192 A 1 
ATOM 1486 C CG  . GLU A 1 192 ? -12.684 -7.951  12.922  1.00 73.37 192 A 1 
ATOM 1487 C CD  . GLU A 1 192 ? -11.436 -8.330  13.756  1.00 68.91 192 A 1 
ATOM 1488 O OE1 . GLU A 1 192 ? -10.860 -7.424  14.403  1.00 62.09 192 A 1 
ATOM 1489 O OE2 . GLU A 1 192 ? -11.044 -9.519  13.756  1.00 62.76 192 A 1 
ATOM 1490 N N   . LYS A 1 193 ? -13.919 -8.466  9.186   1.00 89.45 193 A 1 
ATOM 1491 C CA  . LYS A 1 193 ? -13.586 -7.725  7.958   1.00 89.88 193 A 1 
ATOM 1492 C C   . LYS A 1 193 ? -14.764 -6.930  7.368   1.00 91.43 193 A 1 
ATOM 1493 O O   . LYS A 1 193 ? -14.534 -5.977  6.640   1.00 90.82 193 A 1 
ATOM 1494 C CB  . LYS A 1 193 ? -12.961 -8.680  6.923   1.00 88.63 193 A 1 
ATOM 1495 C CG  . LYS A 1 193 ? -13.969 -9.687  6.356   1.00 90.29 193 A 1 
ATOM 1496 C CD  . LYS A 1 193 ? -13.337 -10.664 5.349   1.00 88.87 193 A 1 
ATOM 1497 C CE  . LYS A 1 193 ? -14.490 -11.533 4.854   1.00 86.33 193 A 1 
ATOM 1498 N NZ  . LYS A 1 193 ? -14.096 -12.682 4.020   1.00 82.26 193 A 1 
ATOM 1499 N N   . TYR A 1 194 ? -16.018 -7.296  7.665   1.00 90.42 194 A 1 
ATOM 1500 C CA  . TYR A 1 194 ? -17.198 -6.595  7.146   1.00 92.23 194 A 1 
ATOM 1501 C C   . TYR A 1 194 ? -17.789 -5.566  8.113   1.00 92.94 194 A 1 
ATOM 1502 O O   . TYR A 1 194 ? -18.686 -4.824  7.716   1.00 91.87 194 A 1 
ATOM 1503 C CB  . TYR A 1 194 ? -18.255 -7.612  6.713   1.00 91.82 194 A 1 
ATOM 1504 C CG  . TYR A 1 194 ? -17.840 -8.613  5.649   1.00 91.94 194 A 1 
ATOM 1505 C CD1 . TYR A 1 194 ? -17.026 -8.242  4.555   1.00 88.81 194 A 1 
ATOM 1506 C CD2 . TYR A 1 194 ? -18.321 -9.934  5.745   1.00 89.03 194 A 1 
ATOM 1507 C CE1 . TYR A 1 194 ? -16.691 -9.192  3.566   1.00 87.52 194 A 1 
ATOM 1508 C CE2 . TYR A 1 194 ? -17.996 -10.879 4.760   1.00 87.95 194 A 1 
ATOM 1509 C CZ  . TYR A 1 194 ? -17.180 -10.512 3.671   1.00 89.39 194 A 1 
ATOM 1510 O OH  . TYR A 1 194 ? -16.878 -11.436 2.731   1.00 87.18 194 A 1 
ATOM 1511 N N   . SER A 1 195 ? -17.289 -5.493  9.353   1.00 91.98 195 A 1 
ATOM 1512 C CA  . SER A 1 195 ? -17.834 -4.602  10.388  1.00 91.28 195 A 1 
ATOM 1513 C C   . SER A 1 195 ? -17.840 -3.125  9.967   1.00 92.22 195 A 1 
ATOM 1514 O O   . SER A 1 195 ? -18.828 -2.425  10.187  1.00 90.83 195 A 1 
ATOM 1515 C CB  . SER A 1 195 ? -17.057 -4.782  11.697  1.00 89.39 195 A 1 
ATOM 1516 O OG  . SER A 1 195 ? -15.686 -4.476  11.537  1.00 78.59 195 A 1 
ATOM 1517 N N   . GLU A 1 196 ? -16.785 -2.676  9.288   1.00 92.32 196 A 1 
ATOM 1518 C CA  . GLU A 1 196 ? -16.615 -1.297  8.792   1.00 93.08 196 A 1 
ATOM 1519 C C   . GLU A 1 196 ? -16.626 -1.212  7.256   1.00 94.69 196 A 1 
ATOM 1520 O O   . GLU A 1 196 ? -16.075 -0.281  6.669   1.00 94.10 196 A 1 
ATOM 1521 C CB  . GLU A 1 196 ? -15.348 -0.679  9.401   1.00 91.34 196 A 1 
ATOM 1522 C CG  . GLU A 1 196 ? -15.473 -0.469  10.914  1.00 88.06 196 A 1 
ATOM 1523 C CD  . GLU A 1 196 ? -14.168 0.052   11.524  1.00 84.41 196 A 1 
ATOM 1524 O OE1 . GLU A 1 196 ? -14.178 0.655   12.609  1.00 76.14 196 A 1 
ATOM 1525 O OE2 . GLU A 1 196 ? -13.088 -0.288  10.996  1.00 76.38 196 A 1 
ATOM 1526 N N   . LEU A 1 197 ? -17.257 -2.179  6.570   1.00 94.56 197 A 1 
ATOM 1527 C CA  . LEU A 1 197 ? -17.231 -2.274  5.106   1.00 95.62 197 A 1 
ATOM 1528 C C   . LEU A 1 197 ? -17.766 -1.009  4.418   1.00 96.35 197 A 1 
ATOM 1529 O O   . LEU A 1 197 ? -17.188 -0.560  3.432   1.00 96.29 197 A 1 
ATOM 1530 C CB  . LEU A 1 197 ? -18.025 -3.522  4.683   1.00 95.57 197 A 1 
ATOM 1531 C CG  . LEU A 1 197 ? -18.087 -3.751  3.166   1.00 94.75 197 A 1 
ATOM 1532 C CD1 . LEU A 1 197 ? -16.701 -3.963  2.546   1.00 93.24 197 A 1 
ATOM 1533 C CD2 . LEU A 1 197 ? -18.942 -4.984  2.873   1.00 93.21 197 A 1 
ATOM 1534 N N   . ALA A 1 198 ? -18.849 -0.420  4.937   1.00 96.58 198 A 1 
ATOM 1535 C CA  . ALA A 1 198 ? -19.410 0.815   4.390   1.00 96.67 198 A 1 
ATOM 1536 C C   . ALA A 1 198 ? -18.396 1.966   4.447   1.00 96.66 198 A 1 
ATOM 1537 O O   . ALA A 1 198 ? -18.146 2.613   3.432   1.00 96.31 198 A 1 
ATOM 1538 C CB  . ALA A 1 198 ? -20.693 1.160   5.156   1.00 96.57 198 A 1 
ATOM 1539 N N   . LEU A 1 199 ? -17.758 2.160   5.611   1.00 96.26 199 A 1 
ATOM 1540 C CA  . LEU A 1 199 ? -16.745 3.196   5.814   1.00 96.04 199 A 1 
ATOM 1541 C C   . LEU A 1 199 ? -15.508 2.957   4.940   1.00 96.13 199 A 1 
ATOM 1542 O O   . LEU A 1 199 ? -14.979 3.897   4.352   1.00 95.78 199 A 1 
ATOM 1543 C CB  . LEU A 1 199 ? -16.387 3.240   7.310   1.00 95.64 199 A 1 
ATOM 1544 C CG  . LEU A 1 199 ? -15.364 4.332   7.677   1.00 92.98 199 A 1 
ATOM 1545 C CD1 . LEU A 1 199 ? -15.896 5.739   7.401   1.00 90.44 199 A 1 
ATOM 1546 C CD2 . LEU A 1 199 ? -15.014 4.228   9.160   1.00 90.60 199 A 1 
ATOM 1547 N N   . LEU A 1 200 ? -15.061 1.700   4.803   1.00 96.36 200 A 1 
ATOM 1548 C CA  . LEU A 1 200 ? -13.955 1.337   3.917   1.00 96.39 200 A 1 
ATOM 1549 C C   . LEU A 1 200 ? -14.262 1.712   2.462   1.00 96.46 200 A 1 
ATOM 1550 O O   . LEU A 1 200 ? -13.445 2.363   1.813   1.00 96.05 200 A 1 
ATOM 1551 C CB  . LEU A 1 200 ? -13.663 -0.167  4.071   1.00 96.39 200 A 1 
ATOM 1552 C CG  . LEU A 1 200 ? -12.566 -0.689  3.125   1.00 95.76 200 A 1 
ATOM 1553 C CD1 . LEU A 1 200 ? -11.205 -0.059  3.408   1.00 94.34 200 A 1 
ATOM 1554 C CD2 . LEU A 1 200 ? -12.438 -2.203  3.268   1.00 94.31 200 A 1 
ATOM 1555 N N   . ILE A 1 201 ? -15.437 1.328   1.946   1.00 96.92 201 A 1 
ATOM 1556 C CA  . ILE A 1 201 ? -15.864 1.656   0.578   1.00 96.97 201 A 1 
ATOM 1557 C C   . ILE A 1 201 ? -15.933 3.172   0.393   1.00 96.56 201 A 1 
ATOM 1558 O O   . ILE A 1 201 ? -15.415 3.684   -0.597  1.00 96.17 201 A 1 
ATOM 1559 C CB  . ILE A 1 201 ? -17.213 0.976   0.253   1.00 97.32 201 A 1 
ATOM 1560 C CG1 . ILE A 1 201 ? -17.030 -0.555  0.150   1.00 97.05 201 A 1 
ATOM 1561 C CG2 . ILE A 1 201 ? -17.809 1.511   -1.064  1.00 96.84 201 A 1 
ATOM 1562 C CD1 . ILE A 1 201 ? -18.348 -1.333  0.144   1.00 96.08 201 A 1 
ATOM 1563 N N   . GLU A 1 202 ? -16.531 3.883   1.349   1.00 96.36 202 A 1 
ATOM 1564 C CA  . GLU A 1 202 ? -16.645 5.342   1.323   1.00 96.09 202 A 1 
ATOM 1565 C C   . GLU A 1 202 ? -15.269 6.003   1.239   1.00 95.68 202 A 1 
ATOM 1566 O O   . GLU A 1 202 ? -15.007 6.767   0.312   1.00 94.83 202 A 1 
ATOM 1567 C CB  . GLU A 1 202 ? -17.418 5.806   2.566   1.00 95.67 202 A 1 
ATOM 1568 C CG  . GLU A 1 202 ? -17.686 7.317   2.549   1.00 85.02 202 A 1 
ATOM 1569 C CD  . GLU A 1 202 ? -18.419 7.823   3.802   1.00 84.72 202 A 1 
ATOM 1570 O OE1 . GLU A 1 202 ? -18.474 9.064   3.962   1.00 74.65 202 A 1 
ATOM 1571 O OE2 . GLU A 1 202 ? -18.905 6.978   4.591   1.00 77.10 202 A 1 
ATOM 1572 N N   . GLN A 1 203 ? -14.350 5.652   2.137   1.00 95.50 203 A 1 
ATOM 1573 C CA  . GLN A 1 203 ? -13.013 6.244   2.172   1.00 94.78 203 A 1 
ATOM 1574 C C   . GLN A 1 203 ? -12.191 5.920   0.916   1.00 94.40 203 A 1 
ATOM 1575 O O   . GLN A 1 203 ? -11.476 6.788   0.415   1.00 93.76 203 A 1 
ATOM 1576 C CB  . GLN A 1 203 ? -12.277 5.768   3.427   1.00 94.69 203 A 1 
ATOM 1577 C CG  . GLN A 1 203 ? -12.814 6.413   4.718   1.00 94.07 203 A 1 
ATOM 1578 C CD  . GLN A 1 203 ? -12.038 5.977   5.956   1.00 93.82 203 A 1 
ATOM 1579 O OE1 . GLN A 1 203 ? -11.171 5.113   5.947   1.00 91.37 203 A 1 
ATOM 1580 N NE2 . GLN A 1 203 ? -12.296 6.585   7.091   1.00 90.18 203 A 1 
ATOM 1581 N N   . VAL A 1 204 ? -12.296 4.701   0.367   1.00 94.76 204 A 1 
ATOM 1582 C CA  . VAL A 1 204 ? -11.596 4.321   -0.873  1.00 94.59 204 A 1 
ATOM 1583 C C   . VAL A 1 204 ? -12.142 5.100   -2.069  1.00 94.08 204 A 1 
ATOM 1584 O O   . VAL A 1 204 ? -11.363 5.654   -2.850  1.00 93.49 204 A 1 
ATOM 1585 C CB  . VAL A 1 204 ? -11.673 2.801   -1.110  1.00 94.89 204 A 1 
ATOM 1586 C CG1 . VAL A 1 204 ? -11.142 2.402   -2.494  1.00 93.88 204 A 1 
ATOM 1587 C CG2 . VAL A 1 204 ? -10.824 2.051   -0.080  1.00 93.99 204 A 1 
ATOM 1588 N N   . LEU A 1 205 ? -13.469 5.172   -2.229  1.00 94.74 205 A 1 
ATOM 1589 C CA  . LEU A 1 205 ? -14.101 5.857   -3.356  1.00 94.45 205 A 1 
ATOM 1590 C C   . LEU A 1 205 ? -13.960 7.376   -3.277  1.00 93.57 205 A 1 
ATOM 1591 O O   . LEU A 1 205 ? -13.813 8.016   -4.319  1.00 92.61 205 A 1 
ATOM 1592 C CB  . LEU A 1 205 ? -15.575 5.446   -3.456  1.00 95.02 205 A 1 
ATOM 1593 C CG  . LEU A 1 205 ? -15.790 4.003   -3.935  1.00 94.77 205 A 1 
ATOM 1594 C CD1 . LEU A 1 205 ? -17.281 3.689   -3.948  1.00 93.73 205 A 1 
ATOM 1595 C CD2 . LEU A 1 205 ? -15.255 3.775   -5.352  1.00 93.95 205 A 1 
ATOM 1596 N N   . ALA A 1 206 ? -13.915 7.949   -2.074  1.00 93.60 206 A 1 
ATOM 1597 C CA  . ALA A 1 206 ? -13.628 9.366   -1.875  1.00 92.62 206 A 1 
ATOM 1598 C C   . ALA A 1 206 ? -12.276 9.768   -2.492  1.00 91.56 206 A 1 
ATOM 1599 O O   . ALA A 1 206 ? -12.135 10.881  -2.989  1.00 89.78 206 A 1 
ATOM 1600 C CB  . ALA A 1 206 ? -13.681 9.667   -0.373  1.00 92.33 206 A 1 
ATOM 1601 N N   . GLN A 1 207 ? -11.301 8.846   -2.568  1.00 90.84 207 A 1 
ATOM 1602 C CA  . GLN A 1 207 ? -9.984  9.100   -3.182  1.00 88.56 207 A 1 
ATOM 1603 C C   . GLN A 1 207 ? -9.959  9.018   -4.721  1.00 87.15 207 A 1 
ATOM 1604 O O   . GLN A 1 207 ? -8.877  9.114   -5.318  1.00 84.16 207 A 1 
ATOM 1605 C CB  . GLN A 1 207 ? -8.937  8.149   -2.575  1.00 87.57 207 A 1 
ATOM 1606 C CG  . GLN A 1 207 ? -8.809  8.267   -1.050  1.00 83.88 207 A 1 
ATOM 1607 C CD  . GLN A 1 207 ? -8.599  9.702   -0.593  1.00 82.16 207 A 1 
ATOM 1608 O OE1 . GLN A 1 207 ? -7.731  10.406  -1.094  1.00 74.54 207 A 1 
ATOM 1609 N NE2 . GLN A 1 207 ? -9.382  10.192  0.342   1.00 71.67 207 A 1 
ATOM 1610 N N   . ASP A 1 208 ? -11.123 8.840   -5.381  1.00 86.44 208 A 1 
ATOM 1611 C CA  . ASP A 1 208 ? -11.256 8.643   -6.834  1.00 85.22 208 A 1 
ATOM 1612 C C   . ASP A 1 208 ? -10.246 7.608   -7.384  1.00 84.03 208 A 1 
ATOM 1613 O O   . ASP A 1 208 ? -9.219  7.977   -7.977  1.00 81.78 208 A 1 
ATOM 1614 C CB  . ASP A 1 208 ? -11.222 9.987   -7.584  1.00 83.79 208 A 1 
ATOM 1615 C CG  . ASP A 1 208 ? -11.615 9.859   -9.070  1.00 83.22 208 A 1 
ATOM 1616 O OD1 . ASP A 1 208 ? -11.936 8.749   -9.564  1.00 82.12 208 A 1 
ATOM 1617 O OD2 . ASP A 1 208 ? -11.640 10.890  -9.781  1.00 81.24 208 A 1 
ATOM 1618 N N   . PRO A 1 209 ? -10.516 6.297   -7.215  1.00 86.02 209 A 1 
ATOM 1619 C CA  . PRO A 1 209 ? -9.593  5.230   -7.613  1.00 85.01 209 A 1 
ATOM 1620 C C   . PRO A 1 209 ? -9.435  5.083   -9.132  1.00 84.83 209 A 1 
ATOM 1621 O O   . PRO A 1 209 ? -8.625  4.283   -9.601  1.00 81.78 209 A 1 
ATOM 1622 C CB  . PRO A 1 209 ? -10.148 3.962   -6.955  1.00 82.26 209 A 1 
ATOM 1623 C CG  . PRO A 1 209 ? -11.647 4.230   -6.875  1.00 81.75 209 A 1 
ATOM 1624 C CD  . PRO A 1 209 ? -11.706 5.730   -6.585  1.00 85.91 209 A 1 
ATOM 1625 N N   . ARG A 1 210 ? -10.161 5.875   -9.947  1.00 84.70 210 A 1 
ATOM 1626 C CA  . ARG A 1 210 ? -10.037 5.839   -11.408 1.00 83.97 210 A 1 
ATOM 1627 C C   . ARG A 1 210 ? -8.627  6.220   -11.874 1.00 83.27 210 A 1 
ATOM 1628 O O   . ARG A 1 210 ? -7.901  6.959   -11.199 1.00 82.36 210 A 1 
ATOM 1629 C CB  . ARG A 1 210 ? -11.074 6.766   -12.055 1.00 83.64 210 A 1 
ATOM 1630 C CG  . ARG A 1 210 ? -12.516 6.325   -11.784 1.00 83.94 210 A 1 
ATOM 1631 C CD  . ARG A 1 210 ? -13.499 7.308   -12.426 1.00 84.02 210 A 1 
ATOM 1632 N NE  . ARG A 1 210 ? -13.367 8.650   -11.831 1.00 80.92 210 A 1 
ATOM 1633 C CZ  . ARG A 1 210 ? -13.769 9.788   -12.353 1.00 79.41 210 A 1 
ATOM 1634 N NH1 . ARG A 1 210 ? -14.411 9.853   -13.487 1.00 72.75 210 A 1 
ATOM 1635 N NH2 . ARG A 1 210 ? -13.517 10.900  -11.728 1.00 70.55 210 A 1 
ATOM 1636 N N   . PRO A 1 211 ? -8.219  5.789   -13.085 1.00 80.67 211 A 1 
ATOM 1637 C CA  . PRO A 1 211 ? -6.982  6.250   -13.707 1.00 79.06 211 A 1 
ATOM 1638 C C   . PRO A 1 211 ? -6.911  7.783   -13.788 1.00 78.91 211 A 1 
ATOM 1639 O O   . PRO A 1 211 ? -7.914  8.449   -14.039 1.00 77.48 211 A 1 
ATOM 1640 C CB  . PRO A 1 211 ? -6.962  5.608   -15.096 1.00 76.81 211 A 1 
ATOM 1641 C CG  . PRO A 1 211 ? -7.809  4.351   -14.928 1.00 75.67 211 A 1 
ATOM 1642 C CD  . PRO A 1 211 ? -8.870  4.788   -13.925 1.00 80.01 211 A 1 
ATOM 1643 N N   . ALA A 1 212 ? -5.721  8.363   -13.639 1.00 75.54 212 A 1 
ATOM 1644 C CA  . ALA A 1 212 ? -5.535  9.820   -13.566 1.00 74.67 212 A 1 
ATOM 1645 C C   . ALA A 1 212 ? -6.135  10.586  -14.764 1.00 74.28 212 A 1 
ATOM 1646 O O   . ALA A 1 212 ? -6.714  11.650  -14.583 1.00 71.60 212 A 1 
ATOM 1647 C CB  . ALA A 1 212 ? -4.037  10.120  -13.422 1.00 71.94 212 A 1 
ATOM 1648 N N   . TYR A 1 213 ? -6.078  10.016  -15.978 1.00 75.40 213 A 1 
ATOM 1649 C CA  . TYR A 1 213 ? -6.631  10.633  -17.196 1.00 75.92 213 A 1 
ATOM 1650 C C   . TYR A 1 213 ? -8.173  10.675  -17.237 1.00 77.31 213 A 1 
ATOM 1651 O O   . TYR A 1 213 ? -8.746  11.324  -18.118 1.00 76.03 213 A 1 
ATOM 1652 C CB  . TYR A 1 213 ? -6.069  9.901   -18.420 1.00 73.32 213 A 1 
ATOM 1653 C CG  . TYR A 1 213 ? -6.572  8.476   -18.593 1.00 70.58 213 A 1 
ATOM 1654 C CD1 . TYR A 1 213 ? -5.836  7.390   -18.083 1.00 68.25 213 A 1 
ATOM 1655 C CD2 . TYR A 1 213 ? -7.785  8.239   -19.273 1.00 67.45 213 A 1 
ATOM 1656 C CE1 . TYR A 1 213 ? -6.316  6.074   -18.233 1.00 62.70 213 A 1 
ATOM 1657 C CE2 . TYR A 1 213 ? -8.275  6.924   -19.420 1.00 64.07 213 A 1 
ATOM 1658 C CZ  . TYR A 1 213 ? -7.540  5.839   -18.898 1.00 65.38 213 A 1 
ATOM 1659 O OH  . TYR A 1 213 ? -8.019  4.575   -19.025 1.00 60.80 213 A 1 
ATOM 1660 N N   . LYS A 1 214 ? -8.842  9.965   -16.334 1.00 76.65 214 A 1 
ATOM 1661 C CA  . LYS A 1 214 ? -10.304 9.953   -16.162 1.00 79.03 214 A 1 
ATOM 1662 C C   . LYS A 1 214 ? -10.782 10.899  -15.060 1.00 80.70 214 A 1 
ATOM 1663 O O   . LYS A 1 214 ? -11.967 11.200  -15.024 1.00 78.68 214 A 1 
ATOM 1664 C CB  . LYS A 1 214 ? -10.775 8.511   -15.883 1.00 77.77 214 A 1 
ATOM 1665 C CG  . LYS A 1 214 ? -10.739 7.587   -17.110 1.00 76.85 214 A 1 
ATOM 1666 C CD  . LYS A 1 214 ? -11.834 7.988   -18.109 1.00 75.12 214 A 1 
ATOM 1667 C CE  . LYS A 1 214 ? -12.096 6.940   -19.185 1.00 71.64 214 A 1 
ATOM 1668 N NZ  . LYS A 1 214 ? -13.407 7.218   -19.837 1.00 63.84 214 A 1 
ATOM 1669 N N   . GLN A 1 215 ? -9.897  11.367  -14.186 1.00 77.54 215 A 1 
ATOM 1670 C CA  . GLN A 1 215 ? -10.251 12.295  -13.114 1.00 77.00 215 A 1 
ATOM 1671 C C   . GLN A 1 215 ? -10.731 13.640  -13.684 1.00 76.43 215 A 1 
ATOM 1672 O O   . GLN A 1 215 ? -10.274 14.076  -14.744 1.00 72.69 215 A 1 
ATOM 1673 C CB  . GLN A 1 215 ? -9.078  12.460  -12.139 1.00 74.89 215 A 1 
ATOM 1674 C CG  . GLN A 1 215 ? -8.796  11.141  -11.395 1.00 71.24 215 A 1 
ATOM 1675 C CD  . GLN A 1 215 ? -7.709  11.261  -10.343 1.00 68.57 215 A 1 
ATOM 1676 O OE1 . GLN A 1 215 ? -6.687  11.900  -10.519 1.00 63.36 215 A 1 
ATOM 1677 N NE2 . GLN A 1 215 ? -7.872  10.617  -9.208  1.00 60.26 215 A 1 
ATOM 1678 N N   . GLY A 1 216 ? -11.703 14.272  -13.012 1.00 76.26 216 A 1 
ATOM 1679 C CA  . GLY A 1 216 ? -12.318 15.520  -13.477 1.00 75.95 216 A 1 
ATOM 1680 C C   . GLY A 1 216 ? -13.247 15.378  -14.692 1.00 78.97 216 A 1 
ATOM 1681 O O   . GLY A 1 216 ? -13.658 16.384  -15.263 1.00 74.51 216 A 1 
ATOM 1682 N N   . LYS A 1 217 ? -13.593 14.155  -15.105 1.00 79.41 217 A 1 
ATOM 1683 C CA  . LYS A 1 217 ? -14.558 13.876  -16.178 1.00 80.73 217 A 1 
ATOM 1684 C C   . LYS A 1 217 ? -15.701 13.016  -15.640 1.00 82.20 217 A 1 
ATOM 1685 O O   . LYS A 1 217 ? -15.456 12.067  -14.892 1.00 78.86 217 A 1 
ATOM 1686 C CB  . LYS A 1 217 ? -13.869 13.200  -17.376 1.00 76.94 217 A 1 
ATOM 1687 C CG  . LYS A 1 217 ? -12.772 14.089  -17.976 1.00 72.47 217 A 1 
ATOM 1688 C CD  . LYS A 1 217 ? -12.098 13.413  -19.173 1.00 69.95 217 A 1 
ATOM 1689 C CE  . LYS A 1 217 ? -10.971 14.318  -19.669 1.00 64.35 217 A 1 
ATOM 1690 N NZ  . LYS A 1 217 ? -10.230 13.713  -20.804 1.00 57.17 217 A 1 
ATOM 1691 N N   . THR A 1 218 ? -16.927 13.323  -16.043 1.00 81.36 218 A 1 
ATOM 1692 C CA  . THR A 1 218 ? -18.087 12.447  -15.865 1.00 81.78 218 A 1 
ATOM 1693 C C   . THR A 1 218 ? -18.223 11.549  -17.091 1.00 82.72 218 A 1 
ATOM 1694 O O   . THR A 1 218 ? -18.014 11.997  -18.223 1.00 77.96 218 A 1 
ATOM 1695 C CB  . THR A 1 218 ? -19.379 13.249  -15.632 1.00 78.10 218 A 1 
ATOM 1696 O OG1 . THR A 1 218 ? -19.499 14.273  -16.597 1.00 72.14 218 A 1 
ATOM 1697 C CG2 . THR A 1 218 ? -19.363 13.920  -14.262 1.00 70.64 218 A 1 
ATOM 1698 N N   . ASP A 1 219 ? -18.532 10.283  -16.883 1.00 84.06 219 A 1 
ATOM 1699 C CA  . ASP A 1 219 ? -18.978 9.357   -17.925 1.00 83.98 219 A 1 
ATOM 1700 C C   . ASP A 1 219 ? -20.019 8.408   -17.322 1.00 85.81 219 A 1 
ATOM 1701 O O   . ASP A 1 219 ? -20.009 8.154   -16.122 1.00 81.54 219 A 1 
ATOM 1702 C CB  . ASP A 1 219 ? -17.786 8.639   -18.612 1.00 78.91 219 A 1 
ATOM 1703 C CG  . ASP A 1 219 ? -16.856 7.748   -17.770 1.00 76.98 219 A 1 
ATOM 1704 O OD1 . ASP A 1 219 ? -17.243 7.225   -16.716 1.00 72.51 219 A 1 
ATOM 1705 O OD2 . ASP A 1 219 ? -15.698 7.518   -18.243 1.00 74.39 219 A 1 
ATOM 1706 N N   . ASP A 1 220 ? -20.912 7.862   -18.162 1.00 86.37 220 A 1 
ATOM 1707 C CA  . ASP A 1 220 ? -21.950 6.908   -17.736 1.00 87.71 220 A 1 
ATOM 1708 C C   . ASP A 1 220 ? -21.398 5.492   -17.501 1.00 89.31 220 A 1 
ATOM 1709 O O   . ASP A 1 220 ? -22.124 4.493   -17.520 1.00 85.62 220 A 1 
ATOM 1710 C CB  . ASP A 1 220 ? -23.098 6.897   -18.760 1.00 84.65 220 A 1 
ATOM 1711 C CG  . ASP A 1 220 ? -23.726 8.275   -18.963 1.00 79.18 220 A 1 
ATOM 1712 O OD1 . ASP A 1 220 ? -23.850 9.017   -17.965 1.00 73.06 220 A 1 
ATOM 1713 O OD2 . ASP A 1 220 ? -24.017 8.591   -20.135 1.00 74.58 220 A 1 
ATOM 1714 N N   . LYS A 1 221 ? -20.077 5.367   -17.324 1.00 90.14 221 A 1 
ATOM 1715 C CA  . LYS A 1 221 ? -19.419 4.078   -17.189 1.00 90.99 221 A 1 
ATOM 1716 C C   . LYS A 1 221 ? -19.560 3.550   -15.765 1.00 93.05 221 A 1 
ATOM 1717 O O   . LYS A 1 221 ? -19.217 4.223   -14.796 1.00 91.71 221 A 1 
ATOM 1718 C CB  . LYS A 1 221 ? -17.960 4.179   -17.658 1.00 88.00 221 A 1 
ATOM 1719 C CG  . LYS A 1 221 ? -17.291 2.808   -17.622 1.00 78.41 221 A 1 
ATOM 1720 C CD  . LYS A 1 221 ? -15.877 2.850   -18.192 1.00 74.96 221 A 1 
ATOM 1721 C CE  . LYS A 1 221 ? -15.310 1.442   -18.046 1.00 67.41 221 A 1 
ATOM 1722 N NZ  . LYS A 1 221 ? -13.955 1.322   -18.617 1.00 59.49 221 A 1 
ATOM 1723 N N   . VAL A 1 222 ? -19.972 2.289   -15.673 1.00 92.99 222 A 1 
ATOM 1724 C CA  . VAL A 1 222 ? -19.883 1.517   -14.434 1.00 93.63 222 A 1 
ATOM 1725 C C   . VAL A 1 222 ? -18.448 1.021   -14.253 1.00 93.39 222 A 1 
ATOM 1726 O O   . VAL A 1 222 ? -17.855 0.415   -15.152 1.00 92.12 222 A 1 
ATOM 1727 C CB  . VAL A 1 222 ? -20.901 0.361   -14.410 1.00 93.62 222 A 1 
ATOM 1728 C CG1 . VAL A 1 222 ? -20.823 -0.422  -13.098 1.00 91.60 222 A 1 
ATOM 1729 C CG2 . VAL A 1 222 ? -22.331 0.899   -14.560 1.00 90.95 222 A 1 
ATOM 1730 N N   . TYR A 1 223 ? -17.898 1.297   -13.085 1.00 94.10 223 A 1 
ATOM 1731 C CA  . TYR A 1 223 ? -16.590 0.854   -12.629 1.00 94.00 223 A 1 
ATOM 1732 C C   . TYR A 1 223 ? -16.753 -0.281  -11.619 1.00 94.91 223 A 1 
ATOM 1733 O O   . TYR A 1 223 ? -17.793 -0.413  -10.979 1.00 94.62 223 A 1 
ATOM 1734 C CB  . TYR A 1 223 ? -15.831 2.044   -12.043 1.00 93.07 223 A 1 
ATOM 1735 C CG  . TYR A 1 223 ? -15.517 3.138   -13.047 1.00 92.14 223 A 1 
ATOM 1736 C CD1 . TYR A 1 223 ? -14.309 3.088   -13.763 1.00 89.61 223 A 1 
ATOM 1737 C CD2 . TYR A 1 223 ? -16.431 4.187   -13.281 1.00 89.82 223 A 1 
ATOM 1738 C CE1 . TYR A 1 223 ? -14.013 4.074   -14.725 1.00 88.47 223 A 1 
ATOM 1739 C CE2 . TYR A 1 223 ? -16.138 5.173   -14.249 1.00 88.44 223 A 1 
ATOM 1740 C CZ  . TYR A 1 223 ? -14.928 5.111   -14.974 1.00 88.57 223 A 1 
ATOM 1741 O OH  . TYR A 1 223 ? -14.633 6.031   -15.929 1.00 86.32 223 A 1 
ATOM 1742 N N   . GLY A 1 224 ? -15.712 -1.099  -11.475 1.00 94.21 224 A 1 
ATOM 1743 C CA  . GLY A 1 224 ? -15.640 -2.137  -10.455 1.00 93.70 224 A 1 
ATOM 1744 C C   . GLY A 1 224 ? -14.291 -2.102  -9.747  1.00 93.71 224 A 1 
ATOM 1745 O O   . GLY A 1 224 ? -13.284 -1.729  -10.357 1.00 92.12 224 A 1 
ATOM 1746 N N   . MET A 1 225 ? -14.283 -2.474  -8.475  1.00 94.33 225 A 1 
ATOM 1747 C CA  . MET A 1 225 ? -13.074 -2.722  -7.692  1.00 94.13 225 A 1 
ATOM 1748 C C   . MET A 1 225 ? -13.292 -3.886  -6.732  1.00 94.88 225 A 1 
ATOM 1749 O O   . MET A 1 225 ? -14.412 -4.122  -6.279  1.00 94.25 225 A 1 
ATOM 1750 C CB  . MET A 1 225 ? -12.633 -1.459  -6.939  1.00 92.24 225 A 1 
ATOM 1751 C CG  . MET A 1 225 ? -13.591 -1.052  -5.813  1.00 89.98 225 A 1 
ATOM 1752 S SD  . MET A 1 225 ? -13.077 0.448   -4.944  1.00 88.51 225 A 1 
ATOM 1753 C CE  . MET A 1 225 ? -14.380 0.499   -3.683  1.00 80.57 225 A 1 
ATOM 1754 N N   . SER A 1 226 ? -12.215 -4.585  -6.395  1.00 94.86 226 A 1 
ATOM 1755 C CA  . SER A 1 226 ? -12.245 -5.689  -5.439  1.00 94.50 226 A 1 
ATOM 1756 C C   . SER A 1 226 ? -11.741 -5.219  -4.077  1.00 94.74 226 A 1 
ATOM 1757 O O   . SER A 1 226 ? -10.617 -4.728  -3.962  1.00 93.53 226 A 1 
ATOM 1758 C CB  . SER A 1 226 ? -11.423 -6.872  -5.946  1.00 92.98 226 A 1 
ATOM 1759 O OG  . SER A 1 226 ? -11.767 -7.189  -7.285  1.00 80.58 226 A 1 
ATOM 1760 N N   . LEU A 1 227 ? -12.570 -5.403  -3.038  1.00 95.34 227 A 1 
ATOM 1761 C CA  . LEU A 1 227 ? -12.193 -5.247  -1.632  1.00 95.52 227 A 1 
ATOM 1762 C C   . LEU A 1 227 ? -12.517 -6.549  -0.898  1.00 95.43 227 A 1 
ATOM 1763 O O   . LEU A 1 227 ? -13.656 -7.017  -0.945  1.00 94.46 227 A 1 
ATOM 1764 C CB  . LEU A 1 227 ? -12.930 -4.060  -0.983  1.00 95.51 227 A 1 
ATOM 1765 C CG  . LEU A 1 227 ? -12.543 -2.673  -1.515  1.00 94.83 227 A 1 
ATOM 1766 C CD1 . LEU A 1 227 ? -13.383 -1.603  -0.818  1.00 93.32 227 A 1 
ATOM 1767 C CD2 . LEU A 1 227 ? -11.069 -2.343  -1.263  1.00 93.77 227 A 1 
ATOM 1768 N N   . TYR A 1 228 ? -11.526 -7.133  -0.216  1.00 95.19 228 A 1 
ATOM 1769 C CA  . TYR A 1 228 ? -11.602 -8.499  0.297   1.00 94.59 228 A 1 
ATOM 1770 C C   . TYR A 1 228 ? -12.016 -9.476  -0.813  1.00 94.24 228 A 1 
ATOM 1771 O O   . TYR A 1 228 ? -11.446 -9.467  -1.909  1.00 92.50 228 A 1 
ATOM 1772 C CB  . TYR A 1 228 ? -12.508 -8.549  1.549   1.00 94.40 228 A 1 
ATOM 1773 C CG  . TYR A 1 228 ? -12.115 -7.616  2.676   1.00 94.53 228 A 1 
ATOM 1774 C CD1 . TYR A 1 228 ? -10.936 -7.866  3.409   1.00 92.77 228 A 1 
ATOM 1775 C CD2 . TYR A 1 228 ? -12.934 -6.523  3.009   1.00 93.30 228 A 1 
ATOM 1776 C CE1 . TYR A 1 228 ? -10.580 -7.024  4.479   1.00 92.22 228 A 1 
ATOM 1777 C CE2 . TYR A 1 228 ? -12.581 -5.682  4.084   1.00 92.53 228 A 1 
ATOM 1778 C CZ  . TYR A 1 228 ? -11.405 -5.932  4.824   1.00 92.97 228 A 1 
ATOM 1779 O OH  . TYR A 1 228 ? -11.070 -5.133  5.871   1.00 91.36 228 A 1 
ATOM 1780 N N   . ASP A 1 229 ? -13.002 -10.318 -0.565  1.00 94.13 229 A 1 
ATOM 1781 C CA  . ASP A 1 229 ? -13.629 -11.236 -1.512  1.00 93.70 229 A 1 
ATOM 1782 C C   . ASP A 1 229 ? -14.890 -10.649 -2.181  1.00 94.59 229 A 1 
ATOM 1783 O O   . ASP A 1 229 ? -15.729 -11.389 -2.696  1.00 93.19 229 A 1 
ATOM 1784 C CB  . ASP A 1 229 ? -13.906 -12.570 -0.797  1.00 92.00 229 A 1 
ATOM 1785 C CG  . ASP A 1 229 ? -14.859 -12.452 0.394   1.00 90.14 229 A 1 
ATOM 1786 O OD1 . ASP A 1 229 ? -14.738 -11.477 1.171   1.00 86.51 229 A 1 
ATOM 1787 O OD2 . ASP A 1 229 ? -15.650 -13.396 0.619   1.00 86.41 229 A 1 
ATOM 1788 N N   . LEU A 1 230 ? -15.040 -9.321  -2.179  1.00 94.94 230 A 1 
ATOM 1789 C CA  . LEU A 1 230 ? -16.192 -8.613  -2.727  1.00 95.55 230 A 1 
ATOM 1790 C C   . LEU A 1 230 ? -15.825 -7.821  -3.982  1.00 95.82 230 A 1 
ATOM 1791 O O   . LEU A 1 230 ? -14.752 -7.228  -4.079  1.00 95.28 230 A 1 
ATOM 1792 C CB  . LEU A 1 230 ? -16.814 -7.692  -1.663  1.00 95.92 230 A 1 
ATOM 1793 C CG  . LEU A 1 230 ? -17.185 -8.383  -0.341  1.00 95.40 230 A 1 
ATOM 1794 C CD1 . LEU A 1 230 ? -17.791 -7.358  0.608   1.00 93.69 230 A 1 
ATOM 1795 C CD2 . LEU A 1 230 ? -18.195 -9.516  -0.548  1.00 93.55 230 A 1 
ATOM 1796 N N   . ASN A 1 231 ? -16.757 -7.766  -4.928  1.00 96.31 231 A 1 
ATOM 1797 C CA  . ASN A 1 231 ? -16.737 -6.868  -6.073  1.00 96.32 231 A 1 
ATOM 1798 C C   . ASN A 1 231 ? -17.706 -5.709  -5.816  1.00 96.79 231 A 1 
ATOM 1799 O O   . ASN A 1 231 ? -18.907 -5.924  -5.631  1.00 96.49 231 A 1 
ATOM 1800 C CB  . ASN A 1 231 ? -17.088 -7.662  -7.336  1.00 95.36 231 A 1 
ATOM 1801 C CG  . ASN A 1 231 ? -17.173 -6.762  -8.552  1.00 89.33 231 A 1 
ATOM 1802 O OD1 . ASN A 1 231 ? -16.232 -6.093  -8.939  1.00 81.17 231 A 1 
ATOM 1803 N ND2 . ASN A 1 231 ? -18.312 -6.702  -9.192  1.00 78.12 231 A 1 
ATOM 1804 N N   . ILE A 1 232 ? -17.184 -4.494  -5.817  1.00 96.66 232 A 1 
ATOM 1805 C CA  . ILE A 1 232 ? -17.925 -3.255  -5.593  1.00 96.81 232 A 1 
ATOM 1806 C C   . ILE A 1 232 ? -18.134 -2.578  -6.944  1.00 96.71 232 A 1 
ATOM 1807 O O   . ILE A 1 232 ? -17.161 -2.172  -7.581  1.00 96.01 232 A 1 
ATOM 1808 C CB  . ILE A 1 232 ? -17.164 -2.323  -4.622  1.00 96.61 232 A 1 
ATOM 1809 C CG1 . ILE A 1 232 ? -16.596 -3.036  -3.370  1.00 94.72 232 A 1 
ATOM 1810 C CG2 . ILE A 1 232 ? -18.061 -1.143  -4.225  1.00 95.70 232 A 1 
ATOM 1811 C CD1 . ILE A 1 232 ? -17.609 -3.805  -2.532  1.00 87.38 232 A 1 
ATOM 1812 N N   . GLN A 1 233 ? -19.387 -2.437  -7.383  1.00 96.77 233 A 1 
ATOM 1813 C CA  . GLN A 1 233 ? -19.728 -1.696  -8.597  1.00 96.88 233 A 1 
ATOM 1814 C C   . GLN A 1 233 ? -20.228 -0.292  -8.266  1.00 97.11 233 A 1 
ATOM 1815 O O   . GLN A 1 233 ? -21.042 -0.100  -7.367  1.00 96.91 233 A 1 
ATOM 1816 C CB  . GLN A 1 233 ? -20.745 -2.451  -9.449  1.00 96.44 233 A 1 
ATOM 1817 C CG  . GLN A 1 233 ? -20.143 -3.722  -10.058 1.00 91.27 233 A 1 
ATOM 1818 C CD  . GLN A 1 233 ? -21.092 -4.374  -11.058 1.00 87.76 233 A 1 
ATOM 1819 O OE1 . GLN A 1 233 ? -22.306 -4.381  -10.919 1.00 77.20 233 A 1 
ATOM 1820 N NE2 . GLN A 1 233 ? -20.577 -4.961  -12.109 1.00 74.11 233 A 1 
ATOM 1821 N N   . TRP A 1 234 ? -19.754 0.686   -9.031  1.00 96.79 234 A 1 
ATOM 1822 C CA  . TRP A 1 234 ? -20.038 2.096   -8.789  1.00 96.54 234 A 1 
ATOM 1823 C C   . TRP A 1 234 ? -19.961 2.929   -10.068 1.00 96.57 234 A 1 
ATOM 1824 O O   . TRP A 1 234 ? -19.349 2.534   -11.059 1.00 95.64 234 A 1 
ATOM 1825 C CB  . TRP A 1 234 ? -19.068 2.618   -7.726  1.00 95.37 234 A 1 
ATOM 1826 C CG  . TRP A 1 234 ? -17.612 2.519   -8.077  1.00 94.79 234 A 1 
ATOM 1827 C CD1 . TRP A 1 234 ? -16.829 1.438   -7.875  1.00 92.03 234 A 1 
ATOM 1828 C CD2 . TRP A 1 234 ? -16.747 3.530   -8.675  1.00 92.95 234 A 1 
ATOM 1829 N NE1 . TRP A 1 234 ? -15.538 1.710   -8.295  1.00 90.73 234 A 1 
ATOM 1830 C CE2 . TRP A 1 234 ? -15.428 2.993   -8.785  1.00 92.35 234 A 1 
ATOM 1831 C CE3 . TRP A 1 234 ? -16.941 4.858   -9.116  1.00 89.74 234 A 1 
ATOM 1832 C CZ2 . TRP A 1 234 ? -14.351 3.735   -9.281  1.00 89.31 234 A 1 
ATOM 1833 C CZ3 . TRP A 1 234 ? -15.870 5.612   -9.622  1.00 88.21 234 A 1 
ATOM 1834 C CH2 . TRP A 1 234 ? -14.579 5.054   -9.700  1.00 87.78 234 A 1 
ATOM 1835 N N   . GLN A 1 235 ? -20.589 4.101   -10.053 1.00 96.11 235 A 1 
ATOM 1836 C CA  . GLN A 1 235 ? -20.557 5.066   -11.154 1.00 95.75 235 A 1 
ATOM 1837 C C   . GLN A 1 235 ? -20.547 6.496   -10.614 1.00 95.83 235 A 1 
ATOM 1838 O O   . GLN A 1 235 ? -20.948 6.753   -9.480  1.00 95.19 235 A 1 
ATOM 1839 C CB  . GLN A 1 235 ? -21.737 4.828   -12.102 1.00 94.34 235 A 1 
ATOM 1840 C CG  . GLN A 1 235 ? -23.103 5.181   -11.484 1.00 88.01 235 A 1 
ATOM 1841 C CD  . GLN A 1 235 ? -24.276 4.863   -12.404 1.00 88.14 235 A 1 
ATOM 1842 O OE1 . GLN A 1 235 ? -24.161 4.190   -13.413 1.00 79.97 235 A 1 
ATOM 1843 N NE2 . GLN A 1 235 ? -25.468 5.305   -12.071 1.00 78.32 235 A 1 
ATOM 1844 N N   . LEU A 1 236 ? -20.114 7.445   -11.442 1.00 94.33 236 A 1 
ATOM 1845 C CA  . LEU A 1 236 ? -20.229 8.859   -11.101 1.00 93.83 236 A 1 
ATOM 1846 C C   . LEU A 1 236 ? -21.610 9.376   -11.481 1.00 93.76 236 A 1 
ATOM 1847 O O   . LEU A 1 236 ? -22.070 9.158   -12.595 1.00 91.91 236 A 1 
ATOM 1848 C CB  . LEU A 1 236 ? -19.139 9.651   -11.810 1.00 92.33 236 A 1 
ATOM 1849 C CG  . LEU A 1 236 ? -17.793 9.427   -11.119 1.00 88.32 236 A 1 
ATOM 1850 C CD1 . LEU A 1 236 ? -16.706 9.503   -12.166 1.00 81.63 236 A 1 
ATOM 1851 C CD2 . LEU A 1 236 ? -17.515 10.489  -10.056 1.00 81.13 236 A 1 
ATOM 1852 N N   . THR A 1 237 ? -22.240 10.092  -10.570 1.00 93.08 237 A 1 
ATOM 1853 C CA  . THR A 1 237 ? -23.497 10.810  -10.842 1.00 92.26 237 A 1 
ATOM 1854 C C   . THR A 1 237 ? -23.271 12.307  -11.037 1.00 91.57 237 A 1 
ATOM 1855 O O   . THR A 1 237 ? -24.108 12.999  -11.604 1.00 87.94 237 A 1 
ATOM 1856 C CB  . THR A 1 237 ? -24.517 10.570  -9.728  1.00 91.67 237 A 1 
ATOM 1857 O OG1 . THR A 1 237 ? -23.975 10.913  -8.476  1.00 87.83 237 A 1 
ATOM 1858 C CG2 . THR A 1 237 ? -24.935 9.104   -9.661  1.00 85.82 237 A 1 
ATOM 1859 N N   . SER A 1 238 ? -22.121 12.814  -10.608 1.00 90.51 238 A 1 
ATOM 1860 C CA  . SER A 1 238 ? -21.638 14.169  -10.878 1.00 90.32 238 A 1 
ATOM 1861 C C   . SER A 1 238 ? -20.108 14.219  -10.798 1.00 90.17 238 A 1 
ATOM 1862 O O   . SER A 1 238 ? -19.459 13.219  -10.500 1.00 88.17 238 A 1 
ATOM 1863 C CB  . SER A 1 238 ? -22.275 15.151  -9.882  1.00 89.13 238 A 1 
ATOM 1864 O OG  . SER A 1 238 ? -21.647 15.056  -8.614  1.00 86.67 238 A 1 
ATOM 1865 N N   . LEU A 1 239 ? -19.506 15.393  -11.029 1.00 88.60 239 A 1 
ATOM 1866 C CA  . LEU A 1 239 ? -18.059 15.591  -10.845 1.00 87.53 239 A 1 
ATOM 1867 C C   . LEU A 1 239 ? -17.588 15.378  -9.397  1.00 87.88 239 A 1 
ATOM 1868 O O   . LEU A 1 239 ? -16.404 15.140  -9.186  1.00 85.45 239 A 1 
ATOM 1869 C CB  . LEU A 1 239 ? -17.671 17.006  -11.315 1.00 85.57 239 A 1 
ATOM 1870 C CG  . LEU A 1 239 ? -17.730 17.219  -12.836 1.00 80.83 239 A 1 
ATOM 1871 C CD1 . LEU A 1 239 ? -17.467 18.690  -13.152 1.00 77.11 239 A 1 
ATOM 1872 C CD2 . LEU A 1 239 ? -16.680 16.385  -13.570 1.00 77.95 239 A 1 
ATOM 1873 N N   . ALA A 1 240 ? -18.491 15.481  -8.426  1.00 89.68 240 A 1 
ATOM 1874 C CA  . ALA A 1 240 ? -18.191 15.422  -6.999  1.00 90.46 240 A 1 
ATOM 1875 C C   . ALA A 1 240 ? -18.891 14.263  -6.270  1.00 92.06 240 A 1 
ATOM 1876 O O   . ALA A 1 240 ? -18.710 14.126  -5.067  1.00 90.27 240 A 1 
ATOM 1877 C CB  . ALA A 1 240 ? -18.552 16.779  -6.388  1.00 87.74 240 A 1 
ATOM 1878 N N   . THR A 1 241 ? -19.700 13.444  -6.966  1.00 92.90 241 A 1 
ATOM 1879 C CA  . THR A 1 241 ? -20.505 12.396  -6.324  1.00 94.23 241 A 1 
ATOM 1880 C C   . THR A 1 241 ? -20.382 11.066  -7.047  1.00 94.45 241 A 1 
ATOM 1881 O O   . THR A 1 241 ? -20.584 10.978  -8.261  1.00 93.40 241 A 1 
ATOM 1882 C CB  . THR A 1 241 ? -21.981 12.794  -6.214  1.00 93.98 241 A 1 
ATOM 1883 O OG1 . THR A 1 241 ? -22.109 14.087  -5.670  1.00 88.94 241 A 1 
ATOM 1884 C CG2 . THR A 1 241 ? -22.780 11.849  -5.320  1.00 88.33 241 A 1 
ATOM 1885 N N   . VAL A 1 242 ? -20.109 10.022  -6.278  1.00 94.89 242 A 1 
ATOM 1886 C CA  . VAL A 1 242 ? -20.092 8.632   -6.723  1.00 95.32 242 A 1 
ATOM 1887 C C   . VAL A 1 242 ? -21.247 7.861   -6.085  1.00 96.52 242 A 1 
ATOM 1888 O O   . VAL A 1 242 ? -21.536 8.011   -4.899  1.00 96.25 242 A 1 
ATOM 1889 C CB  . VAL A 1 242 ? -18.711 8.008   -6.464  1.00 93.41 242 A 1 
ATOM 1890 C CG1 . VAL A 1 242 ? -18.354 7.876   -4.988  1.00 86.16 242 A 1 
ATOM 1891 C CG2 . VAL A 1 242 ? -18.593 6.633   -7.108  1.00 86.01 242 A 1 
ATOM 1892 N N   . LEU A 1 243 ? -21.927 7.043   -6.885  1.00 95.86 243 A 1 
ATOM 1893 C CA  . LEU A 1 243 ? -22.993 6.147   -6.461  1.00 96.62 243 A 1 
ATOM 1894 C C   . LEU A 1 243 ? -22.487 4.703   -6.489  1.00 96.91 243 A 1 
ATOM 1895 O O   . LEU A 1 243 ? -22.142 4.189   -7.554  1.00 96.60 243 A 1 
ATOM 1896 C CB  . LEU A 1 243 ? -24.212 6.353   -7.377  1.00 96.79 243 A 1 
ATOM 1897 C CG  . LEU A 1 243 ? -25.407 5.438   -7.063  1.00 96.35 243 A 1 
ATOM 1898 C CD1 . LEU A 1 243 ? -26.013 5.726   -5.690  1.00 94.82 243 A 1 
ATOM 1899 C CD2 . LEU A 1 243 ? -26.495 5.633   -8.117  1.00 94.54 243 A 1 
ATOM 1900 N N   . VAL A 1 244 ? -22.486 4.043   -5.334  1.00 97.07 244 A 1 
ATOM 1901 C CA  . VAL A 1 244 ? -22.283 2.594   -5.232  1.00 97.63 244 A 1 
ATOM 1902 C C   . VAL A 1 244 ? -23.573 1.897   -5.660  1.00 97.95 244 A 1 
ATOM 1903 O O   . VAL A 1 244 ? -24.636 2.154   -5.095  1.00 97.83 244 A 1 
ATOM 1904 C CB  . VAL A 1 244 ? -21.871 2.167   -3.816  1.00 97.59 244 A 1 
ATOM 1905 C CG1 . VAL A 1 244 ? -21.534 0.675   -3.780  1.00 96.44 244 A 1 
ATOM 1906 C CG2 . VAL A 1 244 ? -20.640 2.942   -3.337  1.00 96.08 244 A 1 
ATOM 1907 N N   . LEU A 1 245 ? -23.477 1.038   -6.677  1.00 97.21 245 A 1 
ATOM 1908 C CA  . LEU A 1 245 ? -24.622 0.371   -7.296  1.00 97.32 245 A 1 
ATOM 1909 C C   . LEU A 1 245 ? -24.975 -0.923  -6.567  1.00 97.67 245 A 1 
ATOM 1910 O O   . LEU A 1 245 ? -26.126 -1.110  -6.187  1.00 97.10 245 A 1 
ATOM 1911 C CB  . LEU A 1 245 ? -24.325 0.101   -8.778  1.00 97.07 245 A 1 
ATOM 1912 C CG  . LEU A 1 245 ? -24.093 1.360   -9.632  1.00 96.03 245 A 1 
ATOM 1913 C CD1 . LEU A 1 245 ? -23.703 0.931   -11.043 1.00 92.71 245 A 1 
ATOM 1914 C CD2 . LEU A 1 245 ? -25.349 2.231   -9.709  1.00 92.96 245 A 1 
ATOM 1915 N N   . ASN A 1 246 ? -23.997 -1.804  -6.379  1.00 97.13 246 A 1 
ATOM 1916 C CA  . ASN A 1 246 ? -24.137 -3.091  -5.703  1.00 96.75 246 A 1 
ATOM 1917 C C   . ASN A 1 246 ? -22.794 -3.587  -5.157  1.00 97.11 246 A 1 
ATOM 1918 O O   . ASN A 1 246 ? -21.721 -3.140  -5.570  1.00 96.31 246 A 1 
ATOM 1919 C CB  . ASN A 1 246 ? -24.781 -4.126  -6.645  1.00 94.04 246 A 1 
ATOM 1920 C CG  . ASN A 1 246 ? -23.989 -4.360  -7.917  1.00 91.09 246 A 1 
ATOM 1921 O OD1 . ASN A 1 246 ? -22.904 -4.913  -7.928  1.00 82.40 246 A 1 
ATOM 1922 N ND2 . ASN A 1 246 ? -24.509 -3.946  -9.046  1.00 81.40 246 A 1 
ATOM 1923 N N   . ILE A 1 247 ? -22.888 -4.543  -4.234  1.00 96.94 247 A 1 
ATOM 1924 C CA  . ILE A 1 247 ? -21.769 -5.209  -3.567  1.00 97.10 247 A 1 
ATOM 1925 C C   . ILE A 1 247 ? -22.024 -6.713  -3.660  1.00 96.80 247 A 1 
ATOM 1926 O O   . ILE A 1 247 ? -22.945 -7.242  -3.041  1.00 96.03 247 A 1 
ATOM 1927 C CB  . ILE A 1 247 ? -21.660 -4.738  -2.103  1.00 97.22 247 A 1 
ATOM 1928 C CG1 . ILE A 1 247 ? -21.515 -3.201  -2.026  1.00 96.52 247 A 1 
ATOM 1929 C CG2 . ILE A 1 247 ? -20.483 -5.444  -1.405  1.00 96.64 247 A 1 
ATOM 1930 C CD1 . ILE A 1 247 ? -21.617 -2.643  -0.612  1.00 94.73 247 A 1 
ATOM 1931 N N   . THR A 1 248 ? -21.215 -7.421  -4.446  1.00 96.32 248 A 1 
ATOM 1932 C CA  . THR A 1 248 ? -21.408 -8.852  -4.715  1.00 95.82 248 A 1 
ATOM 1933 C C   . THR A 1 248 ? -20.169 -9.657  -4.353  1.00 95.31 248 A 1 
ATOM 1934 O O   . THR A 1 248 ? -19.061 -9.132  -4.321  1.00 94.31 248 A 1 
ATOM 1935 C CB  . THR A 1 248 ? -21.801 -9.113  -6.175  1.00 95.30 248 A 1 
ATOM 1936 O OG1 . THR A 1 248 ? -20.836 -8.602  -7.067  1.00 91.52 248 A 1 
ATOM 1937 C CG2 . THR A 1 248 ? -23.140 -8.474  -6.532  1.00 90.22 248 A 1 
ATOM 1938 N N   . LYS A 1 249 ? -20.327 -10.956 -4.098  1.00 93.04 249 A 1 
ATOM 1939 C CA  . LYS A 1 249 ? -19.175 -11.830 -3.868  1.00 91.23 249 A 1 
ATOM 1940 C C   . LYS A 1 249 ? -18.354 -11.963 -5.150  1.00 90.27 249 A 1 
ATOM 1941 O O   . LYS A 1 249 ? -18.904 -12.264 -6.213  1.00 86.16 249 A 1 
ATOM 1942 C CB  . LYS A 1 249 ? -19.635 -13.186 -3.318  1.00 89.06 249 A 1 
ATOM 1943 C CG  . LYS A 1 249 ? -18.436 -13.989 -2.792  1.00 81.35 249 A 1 
ATOM 1944 C CD  . LYS A 1 249 ? -18.878 -15.228 -2.010  1.00 76.85 249 A 1 
ATOM 1945 C CE  . LYS A 1 249 ? -17.625 -15.897 -1.431  1.00 71.84 249 A 1 
ATOM 1946 N NZ  . LYS A 1 249 ? -17.940 -17.058 -0.561  1.00 62.14 249 A 1 
ATOM 1947 N N   . ASN A 1 250 ? -17.042 -11.779 -5.059  1.00 89.21 250 A 1 
ATOM 1948 C CA  . ASN A 1 250 ? -16.143 -11.941 -6.191  1.00 86.22 250 A 1 
ATOM 1949 C C   . ASN A 1 250 ? -15.853 -13.433 -6.413  1.00 83.44 250 A 1 
ATOM 1950 O O   . ASN A 1 250 ? -15.042 -14.037 -5.716  1.00 78.26 250 A 1 
ATOM 1951 C CB  . ASN A 1 250 ? -14.880 -11.094 -5.967  1.00 83.55 250 A 1 
ATOM 1952 C CG  . ASN A 1 250 ? -14.032 -10.997 -7.219  1.00 81.79 250 A 1 
ATOM 1953 O OD1 . ASN A 1 250 ? -14.168 -11.757 -8.173  1.00 75.19 250 A 1 
ATOM 1954 N ND2 . ASN A 1 250 ? -13.143 -10.036 -7.271  1.00 75.64 250 A 1 
ATOM 1955 N N   . GLN A 1 251 ? -16.502 -14.021 -7.412  1.00 81.05 251 A 1 
ATOM 1956 C CA  . GLN A 1 251 ? -16.358 -15.447 -7.742  1.00 78.92 251 A 1 
ATOM 1957 C C   . GLN A 1 251 ? -14.952 -15.831 -8.243  1.00 76.90 251 A 1 
ATOM 1958 O O   . GLN A 1 251 ? -14.627 -17.010 -8.292  1.00 70.62 251 A 1 
ATOM 1959 C CB  . GLN A 1 251 ? -17.411 -15.843 -8.785  1.00 76.12 251 A 1 
ATOM 1960 C CG  . GLN A 1 251 ? -18.852 -15.706 -8.265  1.00 72.43 251 A 1 
ATOM 1961 C CD  . GLN A 1 251 ? -19.892 -16.166 -9.287  1.00 65.60 251 A 1 
ATOM 1962 O OE1 . GLN A 1 251 ? -19.605 -16.484 -10.430 1.00 61.18 251 A 1 
ATOM 1963 N NE2 . GLN A 1 251 ? -21.150 -16.215 -8.917  1.00 58.14 251 A 1 
ATOM 1964 N N   . LYS A 1 252 ? -14.107 -14.852 -8.609  1.00 78.04 252 A 1 
ATOM 1965 C CA  . LYS A 1 252 ? -12.730 -15.099 -9.078  1.00 75.82 252 A 1 
ATOM 1966 C C   . LYS A 1 252 ? -11.714 -15.265 -7.945  1.00 72.75 252 A 1 
ATOM 1967 O O   . LYS A 1 252 ? -10.608 -15.723 -8.208  1.00 67.68 252 A 1 
ATOM 1968 C CB  . LYS A 1 252 ? -12.288 -13.978 -10.028 1.00 72.98 252 A 1 
ATOM 1969 C CG  . LYS A 1 252 ? -13.117 -13.940 -11.318 1.00 66.85 252 A 1 
ATOM 1970 C CD  . LYS A 1 252 ? -12.574 -12.855 -12.250 1.00 61.62 252 A 1 
ATOM 1971 C CE  . LYS A 1 252 ? -13.368 -12.842 -13.557 1.00 56.91 252 A 1 
ATOM 1972 N NZ  . LYS A 1 252 ? -12.860 -11.794 -14.476 1.00 48.79 252 A 1 
ATOM 1973 N N   . ILE A 1 253 ? -12.058 -14.904 -6.719  1.00 62.75 253 A 1 
ATOM 1974 C CA  . ILE A 1 253 ? -11.184 -14.978 -5.530  1.00 62.38 253 A 1 
ATOM 1975 C C   . ILE A 1 253 ? -11.601 -16.190 -4.679  1.00 58.69 253 A 1 
ATOM 1976 O O   . ILE A 1 253 ? -11.810 -16.103 -3.474  1.00 55.27 253 A 1 
ATOM 1977 C CB  . ILE A 1 253 ? -11.136 -13.625 -4.767  1.00 61.40 253 A 1 
ATOM 1978 C CG1 . ILE A 1 253 ? -10.858 -12.448 -5.739  1.00 58.74 253 A 1 
ATOM 1979 C CG2 . ILE A 1 253 ? -10.049 -13.644 -3.671  1.00 56.72 253 A 1 
ATOM 1980 C CD1 . ILE A 1 253 ? -10.914 -11.065 -5.080  1.00 53.05 253 A 1 
ATOM 1981 N N   . VAL A 1 254 ? -11.800 -17.338 -5.339  1.00 47.13 254 A 1 
ATOM 1982 C CA  . VAL A 1 254 ? -12.023 -18.626 -4.665  1.00 48.56 254 A 1 
ATOM 1983 C C   . VAL A 1 254 ? -10.924 -19.578 -5.129  1.00 48.86 254 A 1 
ATOM 1984 O O   . VAL A 1 254 ? -11.118 -20.342 -6.065  1.00 45.82 254 A 1 
ATOM 1985 C CB  . VAL A 1 254 ? -13.445 -19.192 -4.896  1.00 45.06 254 A 1 
ATOM 1986 C CG1 . VAL A 1 254 ? -13.684 -20.441 -4.038  1.00 41.20 254 A 1 
ATOM 1987 C CG2 . VAL A 1 254 ? -14.538 -18.176 -4.523  1.00 42.93 254 A 1 
ATOM 1988 N N   . SER A 1 255 ? -9.757  -19.483 -4.502  1.00 39.49 255 A 1 
ATOM 1989 C CA  . SER A 1 255 ? -8.699  -20.502 -4.504  1.00 40.22 255 A 1 
ATOM 1990 C C   . SER A 1 255 ? -7.791  -20.265 -3.315  1.00 37.95 255 A 1 
ATOM 1991 O O   . SER A 1 255 ? -7.196  -19.165 -3.250  1.00 34.95 255 A 1 
ATOM 1992 C CB  . SER A 1 255 ? -7.890  -20.496 -5.802  1.00 36.67 255 A 1 
ATOM 1993 O OG  . SER A 1 255 ? -7.320  -19.228 -5.984  1.00 33.82 255 A 1 
ATOM 1994 O OXT . SER A 1 255 ? -7.708  -21.207 -2.486  1.00 31.93 255 A 1 
#
