# 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_if00357
#
_entry.id if00357
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n VAL 2   
1 n THR 3   
1 n SER 4   
1 n SER 5   
1 n THR 6   
1 n GLN 7   
1 n SER 8   
1 n VAL 9   
1 n PRO 10  
1 n GLU 11  
1 n HIS 12  
1 n THR 13  
1 n GLU 14  
1 n ILE 15  
1 n PRO 16  
1 n ARG 17  
1 n HIS 18  
1 n ILE 19  
1 n ALA 20  
1 n VAL 21  
1 n ILE 22  
1 n MET 23  
1 n ASP 24  
1 n GLY 25  
1 n UNK 26  
1 n GLY 27  
1 n ARG 28  
1 n TRP 29  
1 n ALA 30  
1 n LYS 31  
1 n LYS 32  
1 n ARG 33  
1 n LEU 34  
1 n MET 35  
1 n PRO 36  
1 n ARG 37  
1 n ILE 38  
1 n MET 39  
1 n GLY 40  
1 n HIS 41  
1 n LYS 42  
1 n LYS 43  
1 n GLY 44  
1 n LEU 45  
1 n GLU 46  
1 n MET 47  
1 n LEU 48  
1 n GLU 49  
1 n GLU 50  
1 n MET 51  
1 n THR 52  
1 n ALA 53  
1 n ASN 54  
1 n CYS 55  
1 n ALA 56  
1 n ARG 57  
1 n MET 58  
1 n GLY 59  
1 n VAL 60  
1 n GLU 61  
1 n TYR 62  
1 n LEU 63  
1 n THR 64  
1 n VAL 65  
1 n PHE 66  
1 n ALA 67  
1 n PHE 68  
1 n SER 69  
1 n THR 70  
1 n GLU 71  
1 n ASN 72  
1 n TRP 73  
1 n ARG 74  
1 n ARG 75  
1 n PRO 76  
1 n LEU 77  
1 n ASP 78  
1 n GLU 79  
1 n VAL 80  
1 n ASN 81  
1 n PHE 82  
1 n LEU 83  
1 n MET 84  
1 n GLY 85  
1 n LEU 86  
1 n PHE 87  
1 n LEU 88  
1 n GLN 89  
1 n SER 90  
1 n LEU 91  
1 n GLN 92  
1 n LYS 93  
1 n ARG 94  
1 n VAL 95  
1 n GLN 96  
1 n LYS 97  
1 n LEU 98  
1 n HIS 99  
1 n LYS 100 
1 n ASN 101 
1 n ASN 102 
1 n LEU 103 
1 n ARG 104 
1 n LEU 105 
1 n ARG 106 
1 n VAL 107 
1 n ILE 108 
1 n GLY 109 
1 n ASP 110 
1 n ARG 111 
1 n SER 112 
1 n ARG 113 
1 n PHE 114 
1 n ALA 115 
1 n ALA 116 
1 n GLU 117 
1 n ILE 118 
1 n VAL 119 
1 n HIS 120 
1 n GLY 121 
1 n ILE 122 
1 n GLU 123 
1 n GLU 124 
1 n ALA 125 
1 n GLU 126 
1 n ALA 127 
1 n LEU 128 
1 n THR 129 
1 n ALA 130 
1 n ALA 131 
1 n ASN 132 
1 n THR 133 
1 n GLY 134 
1 n LEU 135 
1 n THR 136 
1 n LEU 137 
1 n THR 138 
1 n ILE 139 
1 n ALA 140 
1 n ALA 141 
1 n ASP 142 
1 n TYR 143 
1 n GLY 144 
1 n GLY 145 
1 n ARG 146 
1 n TRP 147 
1 n ASP 148 
1 n ILE 149 
1 n LEU 150 
1 n GLN 151 
1 n ALA 152 
1 n VAL 153 
1 n ASN 154 
1 n GLN 155 
1 n ALA 156 
1 n ILE 157 
1 n GLN 158 
1 n ALA 159 
1 n GLY 160 
1 n ASP 161 
1 n THR 162 
1 n LYS 163 
1 n LEU 164 
1 n THR 165 
1 n GLU 166 
1 n THR 167 
1 n SER 168 
1 n ILE 169 
1 n LEU 170 
1 n PRO 171 
1 n TYR 172 
1 n LEU 173 
1 n SER 174 
1 n LEU 175 
1 n GLY 176 
1 n TYR 177 
1 n ALA 178 
1 n PRO 179 
1 n GLU 180 
1 n PRO 181 
1 n ASP 182 
1 n LEU 183 
1 n PHE 184 
1 n ILE 185 
1 n ARG 186 
1 n THR 187 
1 n GLY 188 
1 n GLY 189 
1 n GLU 190 
1 n THR 191 
1 n ARG 192 
1 n ILE 193 
1 n SER 194 
1 n ASN 195 
1 n PHE 196 
1 n LEU 197 
1 n LEU 198 
1 n TRP 199 
1 n GLN 200 
1 n LEU 201 
1 n ALA 202 
1 n TYR 203 
1 n THR 204 
1 n GLU 205 
1 n LEU 206 
1 n TYR 207 
1 n PHE 208 
1 n THR 209 
1 n PRO 210 
1 n VAL 211 
1 n LEU 212 
1 n TRP 213 
1 n PRO 214 
1 n ASP 215 
1 n PHE 216 
1 n ASP 217 
1 n GLU 218 
1 n SER 219 
1 n GLN 220 
1 n LEU 221 
1 n ALA 222 
1 n ASN 223 
1 n ALA 224 
1 n VAL 225 
1 n ARG 226 
1 n SER 227 
1 n TYR 228 
1 n GLN 229 
1 n GLU 230 
1 n ARG 231 
1 n GLU 232 
1 n ARG 233 
1 n ARG 234 
1 n PHE 235 
1 n GLY 236 
1 n ARG 237 
1 n THR 238 
1 n SER 239 
1 n GLU 240 
1 n GLN 241 
1 n LEU 242 
1 n PRO 243 
1 n LEU 244 
1 n THR 245 
1 n GLN 246 
1 n GLN 247 
1 n ARG 248 
1 n LEU 249 
#
_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 @ 2025-11-13 21:49:26)"
_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 85.36
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n UNK . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . LEU A 1 1   ? 5.689   30.102  28.097  1.00 25.81 1   A 1 
ATOM   2    C CA  . LEU A 1 1   ? 4.842   29.217  27.276  1.00 36.95 1   A 1 
ATOM   3    C C   . LEU A 1 1   ? 5.362   27.797  27.450  1.00 39.94 1   A 1 
ATOM   4    O O   . LEU A 1 1   ? 6.456   27.500  26.992  1.00 38.04 1   A 1 
ATOM   5    C CB  . LEU A 1 1   ? 4.871   29.679  25.804  1.00 34.43 1   A 1 
ATOM   6    C CG  . LEU A 1 1   ? 4.003   30.933  25.573  1.00 31.82 1   A 1 
ATOM   7    C CD1 . LEU A 1 1   ? 4.426   31.664  24.308  1.00 30.74 1   A 1 
ATOM   8    C CD2 . LEU A 1 1   ? 2.519   30.554  25.447  1.00 32.03 1   A 1 
ATOM   9    N N   . VAL A 1 2   ? 4.653   26.984  28.225  1.00 30.00 2   A 1 
ATOM   10   C CA  . VAL A 1 2   ? 5.010   25.586  28.497  1.00 35.90 2   A 1 
ATOM   11   C C   . VAL A 1 2   ? 4.697   24.793  27.232  1.00 37.34 2   A 1 
ATOM   12   O O   . VAL A 1 2   ? 3.547   24.753  26.799  1.00 35.51 2   A 1 
ATOM   13   C CB  . VAL A 1 2   ? 4.228   25.061  29.721  1.00 32.47 2   A 1 
ATOM   14   C CG1 . VAL A 1 2   ? 4.531   23.594  30.016  1.00 27.57 2   A 1 
ATOM   15   C CG2 . VAL A 1 2   ? 4.577   25.878  30.978  1.00 30.14 2   A 1 
ATOM   16   N N   . THR A 1 3   ? 5.723   24.217  26.601  1.00 30.57 3   A 1 
ATOM   17   C CA  . THR A 1 3   ? 5.596   23.322  25.444  1.00 34.81 3   A 1 
ATOM   18   C C   . THR A 1 3   ? 4.999   21.988  25.893  1.00 36.00 3   A 1 
ATOM   19   O O   . THR A 1 3   ? 5.710   21.031  26.182  1.00 33.97 3   A 1 
ATOM   20   C CB  . THR A 1 3   ? 6.962   23.116  24.766  1.00 32.11 3   A 1 
ATOM   21   O OG1 . THR A 1 3   ? 7.956   22.931  25.745  1.00 29.08 3   A 1 
ATOM   22   C CG2 . THR A 1 3   ? 7.363   24.332  23.931  1.00 29.27 3   A 1 
ATOM   23   N N   . SER A 1 4   ? 3.672   21.940  25.985  1.00 30.89 4   A 1 
ATOM   24   C CA  . SER A 1 4   ? 2.915   20.712  26.211  1.00 32.96 4   A 1 
ATOM   25   C C   . SER A 1 4   ? 2.459   20.128  24.873  1.00 34.16 4   A 1 
ATOM   26   O O   . SER A 1 4   ? 1.398   20.493  24.374  1.00 32.53 4   A 1 
ATOM   27   C CB  . SER A 1 4   ? 1.728   20.992  27.142  1.00 29.47 4   A 1 
ATOM   28   O OG  . SER A 1 4   ? 0.906   22.008  26.611  1.00 25.89 4   A 1 
ATOM   29   N N   . SER A 1 5   ? 3.284   19.256  24.293  1.00 34.57 5   A 1 
ATOM   30   C CA  . SER A 1 5   ? 2.872   18.044  23.556  1.00 37.06 5   A 1 
ATOM   31   C C   . SER A 1 5   ? 4.104   17.406  22.905  1.00 38.85 5   A 1 
ATOM   32   O O   . SER A 1 5   ? 4.439   17.655  21.751  1.00 37.52 5   A 1 
ATOM   33   C CB  . SER A 1 5   ? 1.767   18.267  22.498  1.00 33.77 5   A 1 
ATOM   34   O OG  . SER A 1 5   ? 2.106   19.273  21.575  1.00 30.19 5   A 1 
ATOM   35   N N   . THR A 1 6   ? 4.788   16.549  23.651  1.00 34.56 6   A 1 
ATOM   36   C CA  . THR A 1 6   ? 5.630   15.515  23.044  1.00 36.39 6   A 1 
ATOM   37   C C   . THR A 1 6   ? 4.710   14.455  22.436  1.00 38.56 6   A 1 
ATOM   38   O O   . THR A 1 6   ? 4.576   13.359  22.963  1.00 36.72 6   A 1 
ATOM   39   C CB  . THR A 1 6   ? 6.605   14.901  24.071  1.00 32.87 6   A 1 
ATOM   40   O OG1 . THR A 1 6   ? 5.961   14.728  25.312  1.00 29.31 6   A 1 
ATOM   41   C CG2 . THR A 1 6   ? 7.816   15.802  24.308  1.00 29.23 6   A 1 
ATOM   42   N N   . GLN A 1 7   ? 4.031   14.790  21.329  1.00 40.61 7   A 1 
ATOM   43   C CA  . GLN A 1 7   ? 3.628   13.755  20.387  1.00 43.34 7   A 1 
ATOM   44   C C   . GLN A 1 7   ? 4.927   13.070  19.962  1.00 46.14 7   A 1 
ATOM   45   O O   . GLN A 1 7   ? 5.870   13.741  19.518  1.00 44.64 7   A 1 
ATOM   46   C CB  . GLN A 1 7   ? 2.872   14.345  19.189  1.00 40.95 7   A 1 
ATOM   47   C CG  . GLN A 1 7   ? 1.386   14.611  19.504  1.00 36.57 7   A 1 
ATOM   48   C CD  . GLN A 1 7   ? 0.632   15.200  18.314  1.00 32.45 7   A 1 
ATOM   49   O OE1 . GLN A 1 7   ? 1.206   15.791  17.419  1.00 30.85 7   A 1 
ATOM   50   N NE2 . GLN A 1 7   ? -0.680  15.089  18.268  1.00 30.98 7   A 1 
ATOM   51   N N   . SER A 1 8   ? 5.037   11.769  20.199  1.00 44.86 8   A 1 
ATOM   52   C CA  . SER A 1 8   ? 6.187   10.972  19.790  1.00 48.16 8   A 1 
ATOM   53   C C   . SER A 1 8   ? 6.301   11.079  18.273  1.00 51.17 8   A 1 
ATOM   54   O O   . SER A 1 8   ? 5.483   10.516  17.548  1.00 49.52 8   A 1 
ATOM   55   C CB  . SER A 1 8   ? 6.008   9.516   20.235  1.00 44.27 8   A 1 
ATOM   56   O OG  . SER A 1 8   ? 4.756   9.027   19.801  1.00 38.89 8   A 1 
ATOM   57   N N   . VAL A 1 9   ? 7.277   11.865  17.804  1.00 48.22 9   A 1 
ATOM   58   C CA  . VAL A 1 9   ? 7.580   11.950  16.374  1.00 51.59 9   A 1 
ATOM   59   C C   . VAL A 1 9   ? 8.015   10.561  15.926  1.00 55.16 9   A 1 
ATOM   60   O O   . VAL A 1 9   ? 8.900   10.002  16.577  1.00 54.10 9   A 1 
ATOM   61   C CB  . VAL A 1 9   ? 8.664   13.008  16.116  1.00 48.19 9   A 1 
ATOM   62   C CG1 . VAL A 1 9   ? 9.176   13.014  14.680  1.00 44.07 9   A 1 
ATOM   63   C CG2 . VAL A 1 9   ? 8.083   14.402  16.415  1.00 46.34 9   A 1 
ATOM   64   N N   . PRO A 1 10  ? 7.411   9.990   14.866  1.00 53.35 10  A 1 
ATOM   65   C CA  . PRO A 1 10  ? 7.815   8.686   14.360  1.00 56.24 10  A 1 
ATOM   66   C C   . PRO A 1 10  ? 9.316   8.684   14.060  1.00 58.88 10  A 1 
ATOM   67   O O   . PRO A 1 10  ? 9.828   9.601   13.408  1.00 58.77 10  A 1 
ATOM   68   C CB  . PRO A 1 10  ? 6.972   8.434   13.108  1.00 54.59 10  A 1 
ATOM   69   C CG  . PRO A 1 10  ? 5.735   9.309   13.326  1.00 53.49 10  A 1 
ATOM   70   C CD  . PRO A 1 10  ? 6.285   10.504  14.105  1.00 57.83 10  A 1 
ATOM   71   N N   . GLU A 1 11  ? 10.039  7.679   14.568  1.00 54.97 11  A 1 
ATOM   72   C CA  . GLU A 1 11  ? 11.454  7.510   14.239  1.00 58.38 11  A 1 
ATOM   73   C C   . GLU A 1 11  ? 11.597  7.210   12.746  1.00 60.51 11  A 1 
ATOM   74   O O   . GLU A 1 11  ? 10.848  6.414   12.178  1.00 56.98 11  A 1 
ATOM   75   C CB  . GLU A 1 11  ? 12.108  6.421   15.101  1.00 54.35 11  A 1 
ATOM   76   C CG  . GLU A 1 11  ? 12.271  6.874   16.565  1.00 47.98 11  A 1 
ATOM   77   C CD  . GLU A 1 11  ? 13.055  5.874   17.436  1.00 42.93 11  A 1 
ATOM   78   O OE1 . GLU A 1 11  ? 13.460  6.290   18.544  1.00 37.56 11  A 1 
ATOM   79   O OE2 . GLU A 1 11  ? 13.235  4.718   17.004  1.00 39.70 11  A 1 
ATOM   80   N N   . HIS A 1 12  ? 12.562  7.870   12.097  1.00 64.16 12  A 1 
ATOM   81   C CA  . HIS A 1 12  ? 12.918  7.545   10.722  1.00 66.57 12  A 1 
ATOM   82   C C   . HIS A 1 12  ? 13.666  6.211   10.721  1.00 69.72 12  A 1 
ATOM   83   O O   . HIS A 1 12  ? 14.760  6.109   11.276  1.00 66.31 12  A 1 
ATOM   84   C CB  . HIS A 1 12  ? 13.751  8.675   10.115  1.00 61.74 12  A 1 
ATOM   85   C CG  . HIS A 1 12  ? 14.107  8.414   8.671   1.00 57.48 12  A 1 
ATOM   86   N ND1 . HIS A 1 12  ? 13.289  8.604   7.584   1.00 53.68 12  A 1 
ATOM   87   C CD2 . HIS A 1 12  ? 15.302  7.942   8.205   1.00 51.04 12  A 1 
ATOM   88   C CE1 . HIS A 1 12  ? 13.977  8.261   6.486   1.00 50.62 12  A 1 
ATOM   89   N NE2 . HIS A 1 12  ? 15.207  7.854   6.818   1.00 52.47 12  A 1 
ATOM   90   N N   . THR A 1 13  ? 13.075  5.207   10.112  1.00 71.34 13  A 1 
ATOM   91   C CA  . THR A 1 13  ? 13.674  3.880   9.954   1.00 74.32 13  A 1 
ATOM   92   C C   . THR A 1 13  ? 14.358  3.771   8.591   1.00 77.96 13  A 1 
ATOM   93   O O   . THR A 1 13  ? 13.863  4.296   7.596   1.00 76.84 13  A 1 
ATOM   94   C CB  . THR A 1 13  ? 12.622  2.779   10.139  1.00 71.75 13  A 1 
ATOM   95   O OG1 . THR A 1 13  ? 11.525  2.980   9.273   1.00 68.93 13  A 1 
ATOM   96   C CG2 . THR A 1 13  ? 12.061  2.766   11.563  1.00 68.73 13  A 1 
ATOM   97   N N   . GLU A 1 14  ? 15.485  3.050   8.522   1.00 81.23 14  A 1 
ATOM   98   C CA  . GLU A 1 14  ? 16.185  2.777   7.251   1.00 84.96 14  A 1 
ATOM   99   C C   . GLU A 1 14  ? 15.297  2.039   6.241   1.00 89.47 14  A 1 
ATOM   100  O O   . GLU A 1 14  ? 15.361  2.284   5.038   1.00 87.01 14  A 1 
ATOM   101  C CB  . GLU A 1 14  ? 17.434  1.928   7.532   1.00 78.10 14  A 1 
ATOM   102  C CG  . GLU A 1 14  ? 18.577  2.720   8.182   1.00 69.58 14  A 1 
ATOM   103  C CD  . GLU A 1 14  ? 19.139  3.825   7.263   1.00 63.01 14  A 1 
ATOM   104  O OE1 . GLU A 1 14  ? 19.593  4.857   7.801   1.00 55.41 14  A 1 
ATOM   105  O OE2 . GLU A 1 14  ? 19.105  3.638   6.025   1.00 56.00 14  A 1 
ATOM   106  N N   . ILE A 1 15  ? 14.436  1.143   6.727   1.00 91.69 15  A 1 
ATOM   107  C CA  . ILE A 1 15  ? 13.441  0.439   5.916   1.00 93.43 15  A 1 
ATOM   108  C C   . ILE A 1 15  ? 12.051  0.941   6.326   1.00 94.45 15  A 1 
ATOM   109  O O   . ILE A 1 15  ? 11.741  0.928   7.517   1.00 93.79 15  A 1 
ATOM   110  C CB  . ILE A 1 15  ? 13.594  -1.087  6.081   1.00 92.37 15  A 1 
ATOM   111  C CG1 . ILE A 1 15  ? 15.007  -1.585  5.699   1.00 87.17 15  A 1 
ATOM   112  C CG2 . ILE A 1 15  ? 12.531  -1.846  5.261   1.00 88.18 15  A 1 
ATOM   113  C CD1 . ILE A 1 15  ? 15.443  -1.286  4.253   1.00 78.67 15  A 1 
ATOM   114  N N   . PRO A 1 16  ? 11.190  1.361   5.369   1.00 95.65 16  A 1 
ATOM   115  C CA  . PRO A 1 16  ? 9.810   1.712   5.672   1.00 96.11 16  A 1 
ATOM   116  C C   . PRO A 1 16  ? 9.096   0.552   6.376   1.00 96.51 16  A 1 
ATOM   117  O O   . PRO A 1 16  ? 9.112   -0.574  5.879   1.00 96.25 16  A 1 
ATOM   118  C CB  . PRO A 1 16  ? 9.151   2.034   4.327   1.00 95.73 16  A 1 
ATOM   119  C CG  . PRO A 1 16  ? 10.321  2.385   3.411   1.00 94.25 16  A 1 
ATOM   120  C CD  . PRO A 1 16  ? 11.458  1.521   3.946   1.00 95.84 16  A 1 
ATOM   121  N N   . ARG A 1 17  ? 8.441   0.822   7.509   1.00 96.42 17  A 1 
ATOM   122  C CA  . ARG A 1 17  ? 7.635   -0.185  8.226   1.00 96.56 17  A 1 
ATOM   123  C C   . ARG A 1 17  ? 6.346   -0.495  7.477   1.00 97.40 17  A 1 
ATOM   124  O O   . ARG A 1 17  ? 5.909   -1.642  7.437   1.00 97.22 17  A 1 
ATOM   125  C CB  . ARG A 1 17  ? 7.319   0.306   9.640   1.00 95.03 17  A 1 
ATOM   126  C CG  . ARG A 1 17  ? 8.582   0.439   10.501  1.00 87.56 17  A 1 
ATOM   127  C CD  . ARG A 1 17  ? 8.237   0.928   11.907  1.00 84.95 17  A 1 
ATOM   128  N NE  . ARG A 1 17  ? 7.448   -0.076  12.641  1.00 74.09 17  A 1 
ATOM   129  C CZ  . ARG A 1 17  ? 6.656   0.121   13.667  1.00 68.54 17  A 1 
ATOM   130  N NH1 . ARG A 1 17  ? 6.488   1.303   14.204  1.00 63.66 17  A 1 
ATOM   131  N NH2 . ARG A 1 17  ? 6.022   -0.896  14.168  1.00 56.24 17  A 1 
ATOM   132  N N   . HIS A 1 18  ? 5.755   0.532   6.850   1.00 96.88 18  A 1 
ATOM   133  C CA  . HIS A 1 18  ? 4.538   0.418   6.055   1.00 97.46 18  A 1 
ATOM   134  C C   . HIS A 1 18  ? 4.716   1.067   4.677   1.00 97.50 18  A 1 
ATOM   135  O O   . HIS A 1 18  ? 5.007   2.258   4.563   1.00 97.06 18  A 1 
ATOM   136  C CB  . HIS A 1 18  ? 3.373   1.015   6.852   1.00 97.48 18  A 1 
ATOM   137  C CG  . HIS A 1 18  ? 1.993   0.839   6.271   1.00 97.62 18  A 1 
ATOM   138  N ND1 . HIS A 1 18  ? 0.834   1.298   6.891   1.00 95.54 18  A 1 
ATOM   139  C CD2 . HIS A 1 18  ? 1.611   0.213   5.118   1.00 95.56 18  A 1 
ATOM   140  C CE1 . HIS A 1 18  ? -0.201  0.952   6.110   1.00 95.68 18  A 1 
ATOM   141  N NE2 . HIS A 1 18  ? 0.226   0.291   5.025   1.00 95.65 18  A 1 
ATOM   142  N N   . ILE A 1 19  ? 4.508   0.283   3.611   1.00 97.96 19  A 1 
ATOM   143  C CA  . ILE A 1 19  ? 4.499   0.753   2.221   1.00 98.24 19  A 1 
ATOM   144  C C   . ILE A 1 19  ? 3.069   0.688   1.673   1.00 98.24 19  A 1 
ATOM   145  O O   . ILE A 1 19  ? 2.415   -0.352  1.723   1.00 98.02 19  A 1 
ATOM   146  C CB  . ILE A 1 19  ? 5.510   -0.034  1.356   1.00 98.30 19  A 1 
ATOM   147  C CG1 . ILE A 1 19  ? 6.937   0.059   1.955   1.00 97.92 19  A 1 
ATOM   148  C CG2 . ILE A 1 19  ? 5.489   0.504   -0.089  1.00 98.02 19  A 1 
ATOM   149  C CD1 . ILE A 1 19  ? 8.021   -0.675  1.156   1.00 97.28 19  A 1 
ATOM   150  N N   . ALA A 1 20  ? 2.587   1.788   1.086   1.00 98.13 20  A 1 
ATOM   151  C CA  . ALA A 1 20  ? 1.308   1.858   0.379   1.00 98.14 20  A 1 
ATOM   152  C C   . ALA A 1 20  ? 1.527   2.013   -1.132  1.00 98.20 20  A 1 
ATOM   153  O O   . ALA A 1 20  ? 2.372   2.797   -1.558  1.00 97.97 20  A 1 
ATOM   154  C CB  . ALA A 1 20  ? 0.483   3.004   0.969   1.00 97.85 20  A 1 
ATOM   155  N N   . VAL A 1 21  ? 0.769   1.292   -1.983  1.00 97.97 21  A 1 
ATOM   156  C CA  . VAL A 1 21  ? 1.025   1.249   -3.434  1.00 97.99 21  A 1 
ATOM   157  C C   . VAL A 1 21  ? -0.244  1.408   -4.265  1.00 97.65 21  A 1 
ATOM   158  O O   . VAL A 1 21  ? -1.209  0.665   -4.100  1.00 96.75 21  A 1 
ATOM   159  C CB  . VAL A 1 21  ? 1.759   -0.041  -3.845  1.00 97.79 21  A 1 
ATOM   160  C CG1 . VAL A 1 21  ? 2.257   0.037   -5.301  1.00 96.41 21  A 1 
ATOM   161  C CG2 . VAL A 1 21  ? 2.970   -0.313  -2.951  1.00 96.63 21  A 1 
ATOM   162  N N   . ILE A 1 22  ? -0.213  2.318   -5.253  1.00 97.23 22  A 1 
ATOM   163  C CA  . ILE A 1 22  ? -1.159  2.329   -6.373  1.00 97.08 22  A 1 
ATOM   164  C C   . ILE A 1 22  ? -0.498  1.664   -7.584  1.00 97.09 22  A 1 
ATOM   165  O O   . ILE A 1 22  ? 0.409   2.221   -8.213  1.00 96.69 22  A 1 
ATOM   166  C CB  . ILE A 1 22  ? -1.683  3.745   -6.687  1.00 96.68 22  A 1 
ATOM   167  C CG1 . ILE A 1 22  ? -2.458  4.310   -5.476  1.00 95.83 22  A 1 
ATOM   168  C CG2 . ILE A 1 22  ? -2.593  3.707   -7.936  1.00 95.99 22  A 1 
ATOM   169  C CD1 . ILE A 1 22  ? -3.015  5.726   -5.679  1.00 94.09 22  A 1 
ATOM   170  N N   . MET A 1 23  ? -0.994  0.474   -7.935  1.00 96.60 23  A 1 
ATOM   171  C CA  . MET A 1 23  ? -0.466  -0.417  -8.981  1.00 96.01 23  A 1 
ATOM   172  C C   . MET A 1 23  ? -0.978  -0.030  -10.382 1.00 95.31 23  A 1 
ATOM   173  O O   . MET A 1 23  ? -1.684  -0.797  -11.053 1.00 93.78 23  A 1 
ATOM   174  C CB  . MET A 1 23  ? -0.821  -1.867  -8.621  1.00 95.43 23  A 1 
ATOM   175  C CG  . MET A 1 23  ? -0.288  -2.322  -7.258  1.00 94.79 23  A 1 
ATOM   176  S SD  . MET A 1 23  ? -0.798  -4.008  -6.821  1.00 93.16 23  A 1 
ATOM   177  C CE  . MET A 1 23  ? -2.580  -3.768  -6.595  1.00 87.09 23  A 1 
ATOM   178  N N   . ASP A 1 24  ? -0.655  1.190   -10.853 1.00 95.54 24  A 1 
ATOM   179  C CA  . ASP A 1 24  ? -1.142  1.723   -12.128 1.00 95.89 24  A 1 
ATOM   180  C C   . ASP A 1 24  ? -0.286  1.266   -13.325 1.00 96.55 24  A 1 
ATOM   181  O O   . ASP A 1 24  ? 0.923   1.043   -13.235 1.00 96.22 24  A 1 
ATOM   182  C CB  . ASP A 1 24  ? -1.271  3.254   -12.026 1.00 94.69 24  A 1 
ATOM   183  C CG  . ASP A 1 24  ? -2.118  3.925   -13.116 1.00 91.60 24  A 1 
ATOM   184  O OD1 . ASP A 1 24  ? -2.630  3.219   -14.023 1.00 88.72 24  A 1 
ATOM   185  O OD2 . ASP A 1 24  ? -2.255  5.169   -13.056 1.00 86.60 24  A 1 
ATOM   186  N N   . GLY A 1 25  ? -0.919  1.140   -14.489 1.00 95.29 25  A 1 
ATOM   187  C CA  . GLY A 1 25  ? -0.249  0.826   -15.752 1.00 95.65 25  A 1 
ATOM   188  C C   . GLY A 1 25  ? -0.491  -0.580  -16.297 1.00 96.23 25  A 1 
ATOM   189  O O   . GLY A 1 25  ? -0.066  -0.836  -17.423 1.00 95.68 25  A 1 
HETATM 190  N N   . UNK A 1 26  ? -1.249  -1.501  -15.599 1.00 92.41 26  A 1 
HETATM 191  C CA  . UNK A 1 26  ? -1.542  -2.865  -16.074 1.00 92.13 26  A 1 
HETATM 192  C C   . UNK A 1 26  ? -2.094  -2.911  -17.512 1.00 93.58 26  A 1 
HETATM 193  O O   . UNK A 1 26  ? -1.548  -3.591  -18.382 1.00 93.53 26  A 1 
ATOM   194  N N   . GLY A 1 27  ? -3.124  -2.092  -17.840 1.00 92.13 27  A 1 
ATOM   195  C CA  . GLY A 1 27  ? -3.725  -2.024  -19.183 1.00 91.97 27  A 1 
ATOM   196  C C   . GLY A 1 27  ? -2.818  -1.389  -20.244 1.00 94.19 27  A 1 
ATOM   197  O O   . GLY A 1 27  ? -2.789  -1.856  -21.379 1.00 94.46 27  A 1 
ATOM   198  N N   . ARG A 1 28  ? -2.045  -0.347  -19.893 1.00 95.68 28  A 1 
ATOM   199  C CA  . ARG A 1 28  ? -1.084  0.310   -20.807 1.00 96.98 28  A 1 
ATOM   200  C C   . ARG A 1 28  ? 0.075   -0.614  -21.168 1.00 97.83 28  A 1 
ATOM   201  O O   . ARG A 1 28  ? 0.484   -0.634  -22.321 1.00 97.82 28  A 1 
ATOM   202  C CB  . ARG A 1 28  ? -0.556  1.617   -20.189 1.00 96.83 28  A 1 
ATOM   203  C CG  . ARG A 1 28  ? -1.603  2.743   -20.216 1.00 95.59 28  A 1 
ATOM   204  C CD  . ARG A 1 28  ? -1.027  4.049   -19.641 1.00 94.10 28  A 1 
ATOM   205  N NE  . ARG A 1 28  ? -0.985  4.018   -18.167 1.00 90.27 28  A 1 
ATOM   206  C CZ  . ARG A 1 28  ? -0.438  4.927   -17.375 1.00 90.19 28  A 1 
ATOM   207  N NH1 . ARG A 1 28  ? 0.251   5.941   -17.813 1.00 80.82 28  A 1 
ATOM   208  N NH2 . ARG A 1 28  ? -0.598  4.844   -16.092 1.00 82.42 28  A 1 
ATOM   209  N N   . TRP A 1 29  ? 0.543   -1.404  -20.214 1.00 97.64 29  A 1 
ATOM   210  C CA  . TRP A 1 29  ? 1.578   -2.415  -20.421 1.00 98.00 29  A 1 
ATOM   211  C C   . TRP A 1 29  ? 1.155   -3.464  -21.456 1.00 98.18 29  A 1 
ATOM   212  O O   . TRP A 1 29  ? 1.893   -3.723  -22.403 1.00 98.06 29  A 1 
ATOM   213  C CB  . TRP A 1 29  ? 1.896   -3.064  -19.080 1.00 98.05 29  A 1 
ATOM   214  C CG  . TRP A 1 29  ? 2.966   -4.105  -19.122 1.00 98.01 29  A 1 
ATOM   215  C CD1 . TRP A 1 29  ? 4.265   -3.906  -18.811 1.00 97.53 29  A 1 
ATOM   216  C CD2 . TRP A 1 29  ? 2.841   -5.517  -19.470 1.00 98.12 29  A 1 
ATOM   217  N NE1 . TRP A 1 29  ? 4.954   -5.092  -18.935 1.00 97.47 29  A 1 
ATOM   218  C CE2 . TRP A 1 29  ? 4.127   -6.116  -19.338 1.00 97.78 29  A 1 
ATOM   219  C CE3 . TRP A 1 29  ? 1.779   -6.353  -19.877 1.00 97.67 29  A 1 
ATOM   220  C CZ2 . TRP A 1 29  ? 4.352   -7.478  -19.600 1.00 97.20 29  A 1 
ATOM   221  C CZ3 . TRP A 1 29  ? 1.996   -7.719  -20.146 1.00 97.29 29  A 1 
ATOM   222  C CH2 . TRP A 1 29  ? 3.275   -8.278  -20.009 1.00 96.98 29  A 1 
ATOM   223  N N   . ALA A 1 30  ? -0.062  -4.002  -21.332 1.00 96.97 30  A 1 
ATOM   224  C CA  . ALA A 1 30  ? -0.608  -4.956  -22.299 1.00 96.94 30  A 1 
ATOM   225  C C   . ALA A 1 30  ? -0.778  -4.327  -23.692 1.00 97.64 30  A 1 
ATOM   226  O O   . ALA A 1 30  ? -0.332  -4.898  -24.685 1.00 97.76 30  A 1 
ATOM   227  C CB  . ALA A 1 30  ? -1.937  -5.485  -21.749 1.00 96.14 30  A 1 
ATOM   228  N N   . LYS A 1 31  ? -1.331  -3.099  -23.777 1.00 97.09 31  A 1 
ATOM   229  C CA  . LYS A 1 31  ? -1.524  -2.371  -25.042 1.00 97.37 31  A 1 
ATOM   230  C C   . LYS A 1 31  ? -0.210  -2.150  -25.797 1.00 97.77 31  A 1 
ATOM   231  O O   . LYS A 1 31  ? -0.175  -2.369  -26.999 1.00 97.49 31  A 1 
ATOM   232  C CB  . LYS A 1 31  ? -2.256  -1.044  -24.774 1.00 96.97 31  A 1 
ATOM   233  C CG  . LYS A 1 31  ? -2.588  -0.294  -26.080 1.00 92.30 31  A 1 
ATOM   234  C CD  . LYS A 1 31  ? -3.332  1.029   -25.829 1.00 87.70 31  A 1 
ATOM   235  C CE  . LYS A 1 31  ? -3.600  1.723   -27.169 1.00 79.33 31  A 1 
ATOM   236  N NZ  . LYS A 1 31  ? -4.281  3.039   -27.017 1.00 71.31 31  A 1 
ATOM   237  N N   . LYS A 1 32  ? 0.872   -1.754  -25.110 1.00 97.90 32  A 1 
ATOM   238  C CA  . LYS A 1 32  ? 2.210   -1.579  -25.714 1.00 97.74 32  A 1 
ATOM   239  C C   . LYS A 1 32  ? 2.763   -2.864  -26.341 1.00 98.13 32  A 1 
ATOM   240  O O   . LYS A 1 32  ? 3.586   -2.789  -27.238 1.00 97.58 32  A 1 
ATOM   241  C CB  . LYS A 1 32  ? 3.203   -1.064  -24.661 1.00 97.20 32  A 1 
ATOM   242  C CG  . LYS A 1 32  ? 3.065   0.436   -24.364 1.00 92.42 32  A 1 
ATOM   243  C CD  . LYS A 1 32  ? 4.140   0.864   -23.349 1.00 90.17 32  A 1 
ATOM   244  C CE  . LYS A 1 32  ? 4.102   2.372   -23.079 1.00 84.79 32  A 1 
ATOM   245  N NZ  . LYS A 1 32  ? 5.245   2.804   -22.224 1.00 76.98 32  A 1 
ATOM   246  N N   . ARG A 1 33  ? 2.307   -4.026  -25.875 1.00 97.82 33  A 1 
ATOM   247  C CA  . ARG A 1 33  ? 2.721   -5.359  -26.344 1.00 97.70 33  A 1 
ATOM   248  C C   . ARG A 1 33  ? 1.687   -6.027  -27.255 1.00 98.03 33  A 1 
ATOM   249  O O   . ARG A 1 33  ? 1.811   -7.211  -27.533 1.00 97.10 33  A 1 
ATOM   250  C CB  . ARG A 1 33  ? 3.073   -6.216  -25.116 1.00 97.29 33  A 1 
ATOM   251  C CG  . ARG A 1 33  ? 4.347   -5.709  -24.416 1.00 96.02 33  A 1 
ATOM   252  C CD  . ARG A 1 33  ? 4.572   -6.445  -23.094 1.00 95.31 33  A 1 
ATOM   253  N NE  . ARG A 1 33  ? 5.829   -6.056  -22.438 1.00 92.30 33  A 1 
ATOM   254  C CZ  . ARG A 1 33  ? 6.077   -4.962  -21.739 1.00 90.43 33  A 1 
ATOM   255  N NH1 . ARG A 1 33  ? 5.207   -4.006  -21.609 1.00 82.98 33  A 1 
ATOM   256  N NH2 . ARG A 1 33  ? 7.228   -4.804  -21.138 1.00 83.60 33  A 1 
ATOM   257  N N   . LEU A 1 34  ? 0.670   -5.280  -27.715 1.00 97.32 34  A 1 
ATOM   258  C CA  . LEU A 1 34  ? -0.440  -5.782  -28.541 1.00 97.71 34  A 1 
ATOM   259  C C   . LEU A 1 34  ? -1.186  -6.970  -27.898 1.00 97.81 34  A 1 
ATOM   260  O O   . LEU A 1 34  ? -1.688  -7.855  -28.581 1.00 97.07 34  A 1 
ATOM   261  C CB  . LEU A 1 34  ? 0.050   -6.073  -29.977 1.00 97.89 34  A 1 
ATOM   262  C CG  . LEU A 1 34  ? 0.753   -4.896  -30.683 1.00 96.67 34  A 1 
ATOM   263  C CD1 . LEU A 1 34  ? 1.277   -5.356  -32.043 1.00 94.46 34  A 1 
ATOM   264  C CD2 . LEU A 1 34  ? -0.179  -3.705  -30.885 1.00 95.00 34  A 1 
ATOM   265  N N   . MET A 1 35  ? -1.259  -6.992  -26.566 1.00 97.17 35  A 1 
ATOM   266  C CA  . MET A 1 35  ? -1.907  -8.041  -25.783 1.00 96.77 35  A 1 
ATOM   267  C C   . MET A 1 35  ? -3.266  -7.580  -25.239 1.00 96.35 35  A 1 
ATOM   268  O O   . MET A 1 35  ? -3.461  -6.388  -24.963 1.00 94.95 35  A 1 
ATOM   269  C CB  . MET A 1 35  ? -0.989  -8.487  -24.636 1.00 96.21 35  A 1 
ATOM   270  C CG  . MET A 1 35  ? 0.255   -9.223  -25.134 1.00 92.66 35  A 1 
ATOM   271  S SD  . MET A 1 35  ? 1.379   -9.722  -23.805 1.00 90.26 35  A 1 
ATOM   272  C CE  . MET A 1 35  ? 2.681   -10.489 -24.800 1.00 76.66 35  A 1 
ATOM   273  N N   . PRO A 1 36  ? -4.216  -8.508  -24.999 1.00 94.07 36  A 1 
ATOM   274  C CA  . PRO A 1 36  ? -5.438  -8.221  -24.252 1.00 92.30 36  A 1 
ATOM   275  C C   . PRO A 1 36  ? -5.132  -7.648  -22.858 1.00 90.92 36  A 1 
ATOM   276  O O   . PRO A 1 36  ? -4.191  -8.077  -22.192 1.00 88.96 36  A 1 
ATOM   277  C CB  . PRO A 1 36  ? -6.188  -9.555  -24.156 1.00 91.38 36  A 1 
ATOM   278  C CG  . PRO A 1 36  ? -5.670  -10.350 -25.347 1.00 90.89 36  A 1 
ATOM   279  C CD  . PRO A 1 36  ? -4.218  -9.896  -25.455 1.00 92.60 36  A 1 
ATOM   280  N N   . ARG A 1 37  ? -5.977  -6.711  -22.367 1.00 90.28 37  A 1 
ATOM   281  C CA  . ARG A 1 37  ? -5.790  -6.046  -21.055 1.00 88.44 37  A 1 
ATOM   282  C C   . ARG A 1 37  ? -5.639  -7.026  -19.888 1.00 88.50 37  A 1 
ATOM   283  O O   . ARG A 1 37  ? -4.856  -6.759  -18.978 1.00 86.82 37  A 1 
ATOM   284  C CB  . ARG A 1 37  ? -6.949  -5.081  -20.767 1.00 86.16 37  A 1 
ATOM   285  C CG  . ARG A 1 37  ? -6.904  -3.823  -21.653 1.00 78.96 37  A 1 
ATOM   286  C CD  . ARG A 1 37  ? -8.053  -2.850  -21.348 1.00 76.71 37  A 1 
ATOM   287  N NE  . ARG A 1 37  ? -7.927  -2.211  -20.020 1.00 69.43 37  A 1 
ATOM   288  C CZ  . ARG A 1 37  ? -8.566  -1.128  -19.610 1.00 64.14 37  A 1 
ATOM   289  N NH1 . ARG A 1 37  ? -9.386  -0.474  -20.379 1.00 59.54 37  A 1 
ATOM   290  N NH2 . ARG A 1 37  ? -8.400  -0.679  -18.397 1.00 54.89 37  A 1 
ATOM   291  N N   . ILE A 1 38  ? -6.334  -8.169  -19.944 1.00 86.80 38  A 1 
ATOM   292  C CA  . ILE A 1 38  ? -6.247  -9.239  -18.944 1.00 85.76 38  A 1 
ATOM   293  C C   . ILE A 1 38  ? -4.809  -9.731  -18.726 1.00 87.29 38  A 1 
ATOM   294  O O   . ILE A 1 38  ? -4.430  -10.018 -17.593 1.00 87.23 38  A 1 
ATOM   295  C CB  . ILE A 1 38  ? -7.191  -10.401 -19.333 1.00 83.23 38  A 1 
ATOM   296  C CG1 . ILE A 1 38  ? -7.270  -11.409 -18.172 1.00 73.66 38  A 1 
ATOM   297  C CG2 . ILE A 1 38  ? -6.776  -11.078 -20.647 1.00 72.87 38  A 1 
ATOM   298  C CD1 . ILE A 1 38  ? -8.303  -12.506 -18.373 1.00 66.23 38  A 1 
ATOM   299  N N   . MET A 1 39  ? -3.973  -9.761  -19.777 1.00 89.38 39  A 1 
ATOM   300  C CA  . MET A 1 39  ? -2.574  -10.188 -19.660 1.00 91.65 39  A 1 
ATOM   301  C C   . MET A 1 39  ? -1.764  -9.210  -18.805 1.00 92.75 39  A 1 
ATOM   302  O O   . MET A 1 39  ? -0.912  -9.631  -18.029 1.00 92.77 39  A 1 
ATOM   303  C CB  . MET A 1 39  ? -1.942  -10.335 -21.051 1.00 92.83 39  A 1 
ATOM   304  C CG  . MET A 1 39  ? -2.611  -11.434 -21.881 1.00 89.97 39  A 1 
ATOM   305  S SD  . MET A 1 39  ? -2.594  -13.091 -21.136 1.00 86.63 39  A 1 
ATOM   306  C CE  . MET A 1 39  ? -0.823  -13.453 -21.170 1.00 73.53 39  A 1 
ATOM   307  N N   . GLY A 1 40  ? -2.075  -7.909  -18.891 1.00 91.97 40  A 1 
ATOM   308  C CA  . GLY A 1 40  ? -1.480  -6.897  -18.019 1.00 92.03 40  A 1 
ATOM   309  C C   . GLY A 1 40  ? -1.876  -7.077  -16.556 1.00 91.63 40  A 1 
ATOM   310  O O   . GLY A 1 40  ? -1.019  -6.989  -15.685 1.00 90.89 40  A 1 
ATOM   311  N N   . HIS A 1 41  ? -3.147  -7.399  -16.279 1.00 90.48 41  A 1 
ATOM   312  C CA  . HIS A 1 41  ? -3.607  -7.700  -14.917 1.00 89.50 41  A 1 
ATOM   313  C C   . HIS A 1 41  ? -2.977  -8.983  -14.362 1.00 90.04 41  A 1 
ATOM   314  O O   . HIS A 1 41  ? -2.550  -8.998  -13.214 1.00 89.35 41  A 1 
ATOM   315  C CB  . HIS A 1 41  ? -5.137  -7.784  -14.880 1.00 88.17 41  A 1 
ATOM   316  C CG  . HIS A 1 41  ? -5.797  -6.445  -15.089 1.00 85.99 41  A 1 
ATOM   317  N ND1 . HIS A 1 41  ? -5.791  -5.399  -14.197 1.00 79.15 41  A 1 
ATOM   318  C CD2 . HIS A 1 41  ? -6.498  -6.030  -16.190 1.00 78.12 41  A 1 
ATOM   319  C CE1 . HIS A 1 41  ? -6.476  -4.380  -14.747 1.00 79.02 41  A 1 
ATOM   320  N NE2 . HIS A 1 41  ? -6.922  -4.716  -15.965 1.00 79.68 41  A 1 
ATOM   321  N N   . LYS A 1 42  ? -2.851  -10.037 -15.195 1.00 90.07 42  A 1 
ATOM   322  C CA  . LYS A 1 42  ? -2.162  -11.277 -14.809 1.00 90.04 42  A 1 
ATOM   323  C C   . LYS A 1 42  ? -0.698  -11.009 -14.453 1.00 91.40 42  A 1 
ATOM   324  O O   . LYS A 1 42  ? -0.251  -11.429 -13.392 1.00 91.22 42  A 1 
ATOM   325  C CB  . LYS A 1 42  ? -2.301  -12.317 -15.928 1.00 88.86 42  A 1 
ATOM   326  C CG  . LYS A 1 42  ? -1.720  -13.670 -15.491 1.00 81.71 42  A 1 
ATOM   327  C CD  . LYS A 1 42  ? -1.836  -14.725 -16.596 1.00 78.19 42  A 1 
ATOM   328  C CE  . LYS A 1 42  ? -1.157  -16.003 -16.107 1.00 70.74 42  A 1 
ATOM   329  N NZ  . LYS A 1 42  ? -1.119  -17.048 -17.156 1.00 63.63 42  A 1 
ATOM   330  N N   . LYS A 1 43  ? 0.026   -10.262 -15.294 1.00 93.72 43  A 1 
ATOM   331  C CA  . LYS A 1 43  ? 1.417   -9.894  -14.996 1.00 94.71 43  A 1 
ATOM   332  C C   . LYS A 1 43  ? 1.517   -8.984  -13.767 1.00 94.92 43  A 1 
ATOM   333  O O   . LYS A 1 43  ? 2.406   -9.173  -12.950 1.00 94.82 43  A 1 
ATOM   334  C CB  . LYS A 1 43  ? 2.087   -9.287  -16.239 1.00 95.57 43  A 1 
ATOM   335  C CG  . LYS A 1 43  ? 3.592   -8.999  -16.052 1.00 93.12 43  A 1 
ATOM   336  C CD  . LYS A 1 43  ? 4.413   -10.250 -15.687 1.00 90.60 43  A 1 
ATOM   337  C CE  . LYS A 1 43  ? 5.870   -9.918  -15.366 1.00 85.62 43  A 1 
ATOM   338  N NZ  . LYS A 1 43  ? 6.542   -11.055 -14.675 1.00 78.22 43  A 1 
ATOM   339  N N   . GLY A 1 44  ? 0.578   -8.053  -13.600 1.00 93.70 44  A 1 
ATOM   340  C CA  . GLY A 1 44  ? 0.504   -7.205  -12.407 1.00 93.13 44  A 1 
ATOM   341  C C   . GLY A 1 44  ? 0.327   -7.991  -11.106 1.00 93.10 44  A 1 
ATOM   342  O O   . GLY A 1 44  ? 0.903   -7.617  -10.088 1.00 92.73 44  A 1 
ATOM   343  N N   . LEU A 1 45  ? -0.413  -9.102  -11.136 1.00 92.72 45  A 1 
ATOM   344  C CA  . LEU A 1 45  ? -0.554  -10.004 -9.993  1.00 91.92 45  A 1 
ATOM   345  C C   . LEU A 1 45  ? 0.750   -10.759 -9.679  1.00 92.59 45  A 1 
ATOM   346  O O   . LEU A 1 45  ? 1.097   -10.905 -8.514  1.00 92.16 45  A 1 
ATOM   347  C CB  . LEU A 1 45  ? -1.710  -10.965 -10.289 1.00 90.09 45  A 1 
ATOM   348  C CG  . LEU A 1 45  ? -2.005  -11.963 -9.160  1.00 80.63 45  A 1 
ATOM   349  C CD1 . LEU A 1 45  ? -2.546  -11.283 -7.905  1.00 78.51 45  A 1 
ATOM   350  C CD2 . LEU A 1 45  ? -3.036  -12.951 -9.693  1.00 77.92 45  A 1 
ATOM   351  N N   . GLU A 1 46  ? 1.496   -11.198 -10.708 1.00 93.03 46  A 1 
ATOM   352  C CA  . GLU A 1 46  ? 2.833   -11.786 -10.514 1.00 93.57 46  A 1 
ATOM   353  C C   . GLU A 1 46  ? 3.778   -10.776 -9.842  1.00 94.39 46  A 1 
ATOM   354  O O   . GLU A 1 46  ? 4.452   -11.124 -8.874  1.00 94.22 46  A 1 
ATOM   355  C CB  . GLU A 1 46  ? 3.425   -12.249 -11.858 1.00 93.54 46  A 1 
ATOM   356  C CG  . GLU A 1 46  ? 2.665   -13.415 -12.521 1.00 88.70 46  A 1 
ATOM   357  C CD  . GLU A 1 46  ? 3.071   -13.656 -13.985 1.00 86.94 46  A 1 
ATOM   358  O OE1 . GLU A 1 46  ? 2.333   -14.412 -14.668 1.00 79.25 46  A 1 
ATOM   359  O OE2 . GLU A 1 46  ? 4.062   -13.051 -14.467 1.00 82.05 46  A 1 
ATOM   360  N N   . MET A 1 47  ? 3.757   -9.508  -10.284 1.00 95.77 47  A 1 
ATOM   361  C CA  . MET A 1 47  ? 4.563   -8.442  -9.671  1.00 96.39 47  A 1 
ATOM   362  C C   . MET A 1 47  ? 4.163   -8.156  -8.221  1.00 96.50 47  A 1 
ATOM   363  O O   . MET A 1 47  ? 5.032   -7.894  -7.393  1.00 96.08 47  A 1 
ATOM   364  C CB  . MET A 1 47  ? 4.471   -7.145  -10.492 1.00 96.57 47  A 1 
ATOM   365  C CG  . MET A 1 47  ? 5.027   -7.281  -11.921 1.00 85.35 47  A 1 
ATOM   366  S SD  . MET A 1 47  ? 6.782   -7.674  -12.103 1.00 83.03 47  A 1 
ATOM   367  C CE  . MET A 1 47  ? 6.801   -9.470  -11.940 1.00 69.81 47  A 1 
ATOM   368  N N   . LEU A 1 48  ? 2.871   -8.253  -7.879  1.00 95.20 48  A 1 
ATOM   369  C CA  . LEU A 1 48  ? 2.427   -8.108  -6.489  1.00 95.15 48  A 1 
ATOM   370  C C   . LEU A 1 48  ? 3.025   -9.196  -5.588  1.00 95.31 48  A 1 
ATOM   371  O O   . LEU A 1 48  ? 3.437   -8.906  -4.468  1.00 94.97 48  A 1 
ATOM   372  C CB  . LEU A 1 48  ? 0.887   -8.103  -6.438  1.00 94.81 48  A 1 
ATOM   373  C CG  . LEU A 1 48  ? 0.311   -8.034  -5.012  1.00 94.02 48  A 1 
ATOM   374  C CD1 . LEU A 1 48  ? 0.805   -6.811  -4.238  1.00 92.35 48  A 1 
ATOM   375  C CD2 . LEU A 1 48  ? -1.216  -7.982  -5.076  1.00 92.30 48  A 1 
ATOM   376  N N   . GLU A 1 49  ? 3.104   -10.443 -6.065  1.00 94.55 49  A 1 
ATOM   377  C CA  . GLU A 1 49  ? 3.745   -11.520 -5.306  1.00 94.20 49  A 1 
ATOM   378  C C   . GLU A 1 49  ? 5.241   -11.296 -5.117  1.00 94.98 49  A 1 
ATOM   379  O O   . GLU A 1 49  ? 5.742   -11.463 -4.006  1.00 94.85 49  A 1 
ATOM   380  C CB  . GLU A 1 49  ? 3.584   -12.854 -6.022  1.00 92.88 49  A 1 
ATOM   381  C CG  . GLU A 1 49  ? 2.173   -13.381 -5.924  1.00 85.66 49  A 1 
ATOM   382  C CD  . GLU A 1 49  ? 2.074   -14.533 -6.899  1.00 83.65 49  A 1 
ATOM   383  O OE1 . GLU A 1 49  ? 1.374   -14.367 -7.901  1.00 74.93 49  A 1 
ATOM   384  O OE2 . GLU A 1 49  ? 2.631   -15.642 -6.661  1.00 76.04 49  A 1 
ATOM   385  N N   . GLU A 1 50  ? 5.939   -10.916 -6.193  1.00 95.64 50  A 1 
ATOM   386  C CA  . GLU A 1 50  ? 7.366   -10.604 -6.147  1.00 96.32 50  A 1 
ATOM   387  C C   . GLU A 1 50  ? 7.626   -9.446  -5.182  1.00 96.96 50  A 1 
ATOM   388  O O   . GLU A 1 50  ? 8.466   -9.567  -4.288  1.00 96.66 50  A 1 
ATOM   389  C CB  . GLU A 1 50  ? 7.887   -10.290 -7.559  1.00 96.20 50  A 1 
ATOM   390  C CG  . GLU A 1 50  ? 7.951   -11.542 -8.463  1.00 89.10 50  A 1 
ATOM   391  C CD  . GLU A 1 50  ? 8.376   -11.229 -9.912  1.00 84.14 50  A 1 
ATOM   392  O OE1 . GLU A 1 50  ? 8.031   -12.025 -10.818 1.00 73.43 50  A 1 
ATOM   393  O OE2 . GLU A 1 50  ? 9.027   -10.189 -10.141 1.00 75.04 50  A 1 
ATOM   394  N N   . MET A 1 51  ? 6.841   -8.364  -5.274  1.00 96.57 51  A 1 
ATOM   395  C CA  . MET A 1 51  ? 6.934   -7.230  -4.352  1.00 96.94 51  A 1 
ATOM   396  C C   . MET A 1 51  ? 6.650   -7.638  -2.905  1.00 97.39 51  A 1 
ATOM   397  O O   . MET A 1 51  ? 7.395   -7.241  -2.009  1.00 96.87 51  A 1 
ATOM   398  C CB  . MET A 1 51  ? 5.981   -6.118  -4.797  1.00 96.38 51  A 1 
ATOM   399  C CG  . MET A 1 51  ? 6.147   -4.894  -3.890  1.00 92.00 51  A 1 
ATOM   400  S SD  . MET A 1 51  ? 5.260   -3.431  -4.459  1.00 88.22 51  A 1 
ATOM   401  C CE  . MET A 1 51  ? 5.876   -2.256  -3.228  1.00 78.54 51  A 1 
ATOM   402  N N   . THR A 1 52  ? 5.616   -8.448  -2.653  1.00 96.77 52  A 1 
ATOM   403  C CA  . THR A 1 52  ? 5.289   -8.927  -1.300  1.00 96.92 52  A 1 
ATOM   404  C C   . THR A 1 52  ? 6.449   -9.731  -0.710  1.00 97.23 52  A 1 
ATOM   405  O O   . THR A 1 52  ? 6.829   -9.515  0.439   1.00 96.92 52  A 1 
ATOM   406  C CB  . THR A 1 52  ? 4.009   -9.780  -1.307  1.00 96.43 52  A 1 
ATOM   407  O OG1 . THR A 1 52  ? 2.924   -9.053  -1.828  1.00 94.70 52  A 1 
ATOM   408  C CG2 . THR A 1 52  ? 3.585   -10.222 0.091   1.00 94.96 52  A 1 
ATOM   409  N N   . ALA A 1 53  ? 7.059   -10.624 -1.502  1.00 96.86 53  A 1 
ATOM   410  C CA  . ALA A 1 53  ? 8.219   -11.406 -1.077  1.00 96.80 53  A 1 
ATOM   411  C C   . ALA A 1 53  ? 9.453   -10.523 -0.817  1.00 97.09 53  A 1 
ATOM   412  O O   . ALA A 1 53  ? 10.166  -10.739 0.164   1.00 96.78 53  A 1 
ATOM   413  C CB  . ALA A 1 53  ? 8.503   -12.471 -2.143  1.00 96.36 53  A 1 
ATOM   414  N N   . ASN A 1 54  ? 9.702   -9.519  -1.663  1.00 97.08 54  A 1 
ATOM   415  C CA  . ASN A 1 54  ? 10.795  -8.562  -1.492  1.00 97.14 54  A 1 
ATOM   416  C C   . ASN A 1 54  ? 10.607  -7.727  -0.221  1.00 97.35 54  A 1 
ATOM   417  O O   . ASN A 1 54  ? 11.510  -7.681  0.613   1.00 97.06 54  A 1 
ATOM   418  C CB  . ASN A 1 54  ? 10.907  -7.685  -2.756  1.00 97.08 54  A 1 
ATOM   419  C CG  . ASN A 1 54  ? 11.386  -8.442  -3.988  1.00 95.80 54  A 1 
ATOM   420  O OD1 . ASN A 1 54  ? 11.971  -9.506  -3.911  1.00 90.23 54  A 1 
ATOM   421  N ND2 . ASN A 1 54  ? 11.187  -7.897  -5.164  1.00 90.23 54  A 1 
ATOM   422  N N   . CYS A 1 55  ? 9.413   -7.154  -0.010  1.00 97.38 55  A 1 
ATOM   423  C CA  . CYS A 1 55  ? 9.075   -6.403  1.199   1.00 97.60 55  A 1 
ATOM   424  C C   . CYS A 1 55  ? 9.248   -7.252  2.466   1.00 97.53 55  A 1 
ATOM   425  O O   . CYS A 1 55  ? 9.877   -6.799  3.418   1.00 97.24 55  A 1 
ATOM   426  C CB  . CYS A 1 55  ? 7.634   -5.880  1.083   1.00 97.81 55  A 1 
ATOM   427  S SG  . CYS A 1 55  ? 7.540   -4.536  -0.136  1.00 97.47 55  A 1 
ATOM   428  N N   . ALA A 1 56  ? 8.773   -8.503  2.464   1.00 97.56 56  A 1 
ATOM   429  C CA  . ALA A 1 56  ? 8.939   -9.412  3.600   1.00 97.38 56  A 1 
ATOM   430  C C   . ALA A 1 56  ? 10.422  -9.690  3.909   1.00 97.18 56  A 1 
ATOM   431  O O   . ALA A 1 56  ? 10.827  -9.637  5.067   1.00 96.59 56  A 1 
ATOM   432  C CB  . ALA A 1 56  ? 8.165   -10.706 3.314   1.00 97.36 56  A 1 
ATOM   433  N N   . ARG A 1 57  ? 11.260  -9.929  2.879   1.00 96.97 57  A 1 
ATOM   434  C CA  . ARG A 1 57  ? 12.717  -10.120 3.053   1.00 96.60 57  A 1 
ATOM   435  C C   . ARG A 1 57  ? 13.424  -8.877  3.589   1.00 96.35 57  A 1 
ATOM   436  O O   . ARG A 1 57  ? 14.394  -9.013  4.325   1.00 95.36 57  A 1 
ATOM   437  C CB  . ARG A 1 57  ? 13.376  -10.530 1.729   1.00 96.19 57  A 1 
ATOM   438  C CG  . ARG A 1 57  ? 13.103  -11.991 1.352   1.00 89.58 57  A 1 
ATOM   439  C CD  . ARG A 1 57  ? 13.943  -12.428 0.147   1.00 88.69 57  A 1 
ATOM   440  N NE  . ARG A 1 57  ? 13.625  -11.679 -1.086  1.00 79.52 57  A 1 
ATOM   441  C CZ  . ARG A 1 57  ? 14.474  -11.178 -1.981  1.00 73.36 57  A 1 
ATOM   442  N NH1 . ARG A 1 57  ? 15.760  -11.257 -1.874  1.00 63.68 57  A 1 
ATOM   443  N NH2 . ARG A 1 57  ? 14.036  -10.576 -3.040  1.00 62.90 57  A 1 
ATOM   444  N N   . MET A 1 58  ? 12.951  -7.689  3.221   1.00 96.36 58  A 1 
ATOM   445  C CA  . MET A 1 58  ? 13.492  -6.415  3.696   1.00 95.90 58  A 1 
ATOM   446  C C   . MET A 1 58  ? 13.077  -6.074  5.133   1.00 96.18 58  A 1 
ATOM   447  O O   . MET A 1 58  ? 13.655  -5.166  5.716   1.00 95.17 58  A 1 
ATOM   448  C CB  . MET A 1 58  ? 13.061  -5.296  2.737   1.00 94.85 58  A 1 
ATOM   449  C CG  . MET A 1 58  ? 13.723  -5.410  1.358   1.00 89.86 58  A 1 
ATOM   450  S SD  . MET A 1 58  ? 13.059  -4.268  0.115   1.00 88.67 58  A 1 
ATOM   451  C CE  . MET A 1 58  ? 13.654  -2.708  0.804   1.00 77.87 58  A 1 
ATOM   452  N N   . GLY A 1 59  ? 12.099  -6.782  5.711   1.00 96.37 59  A 1 
ATOM   453  C CA  . GLY A 1 59  ? 11.579  -6.492  7.050   1.00 96.01 59  A 1 
ATOM   454  C C   . GLY A 1 59  ? 10.456  -5.448  7.083   1.00 96.29 59  A 1 
ATOM   455  O O   . GLY A 1 59  ? 10.179  -4.899  8.143   1.00 95.10 59  A 1 
ATOM   456  N N   . VAL A 1 60  ? 9.799   -5.175  5.952   1.00 97.07 60  A 1 
ATOM   457  C CA  . VAL A 1 60  ? 8.575   -4.356  5.914   1.00 97.45 60  A 1 
ATOM   458  C C   . VAL A 1 60  ? 7.470   -5.089  6.684   1.00 97.60 60  A 1 
ATOM   459  O O   . VAL A 1 60  ? 7.221   -6.271  6.447   1.00 97.25 60  A 1 
ATOM   460  C CB  . VAL A 1 60  ? 8.135   -4.067  4.465   1.00 97.41 60  A 1 
ATOM   461  C CG1 . VAL A 1 60  ? 6.868   -3.202  4.395   1.00 96.87 60  A 1 
ATOM   462  C CG2 . VAL A 1 60  ? 9.227   -3.349  3.664   1.00 96.73 60  A 1 
ATOM   463  N N   . GLU A 1 61  ? 6.782   -4.391  7.590   1.00 97.45 61  A 1 
ATOM   464  C CA  . GLU A 1 61  ? 5.731   -4.980  8.432   1.00 97.41 61  A 1 
ATOM   465  C C   . GLU A 1 61  ? 4.361   -4.972  7.736   1.00 97.81 61  A 1 
ATOM   466  O O   . GLU A 1 61  ? 3.582   -5.920  7.859   1.00 97.57 61  A 1 
ATOM   467  C CB  . GLU A 1 61  ? 5.648   -4.212  9.763   1.00 96.60 61  A 1 
ATOM   468  C CG  . GLU A 1 61  ? 6.902   -4.316  10.650  1.00 94.58 61  A 1 
ATOM   469  C CD  . GLU A 1 61  ? 6.808   -3.401  11.887  1.00 93.01 61  A 1 
ATOM   470  O OE1 . GLU A 1 61  ? 7.840   -2.873  12.344  1.00 85.91 61  A 1 
ATOM   471  O OE2 . GLU A 1 61  ? 5.688   -3.130  12.387  1.00 87.56 61  A 1 
ATOM   472  N N   . TYR A 1 62  ? 4.070   -3.911  6.972   1.00 98.09 62  A 1 
ATOM   473  C CA  . TYR A 1 62  ? 2.787   -3.716  6.299   1.00 98.16 62  A 1 
ATOM   474  C C   . TYR A 1 62  ? 2.977   -3.318  4.831   1.00 98.26 62  A 1 
ATOM   475  O O   . TYR A 1 62  ? 3.693   -2.371  4.501   1.00 98.00 62  A 1 
ATOM   476  C CB  . TYR A 1 62  ? 1.954   -2.663  7.045   1.00 97.86 62  A 1 
ATOM   477  C CG  . TYR A 1 62  ? 1.530   -3.072  8.444   1.00 96.94 62  A 1 
ATOM   478  C CD1 . TYR A 1 62  ? 0.264   -3.652  8.661   1.00 95.07 62  A 1 
ATOM   479  C CD2 . TYR A 1 62  ? 2.412   -2.888  9.527   1.00 95.22 62  A 1 
ATOM   480  C CE1 . TYR A 1 62  ? -0.116  -4.052  9.956   1.00 93.49 62  A 1 
ATOM   481  C CE2 . TYR A 1 62  ? 2.037   -3.296  10.821  1.00 93.84 62  A 1 
ATOM   482  C CZ  . TYR A 1 62  ? 0.775   -3.880  11.035  1.00 93.35 62  A 1 
ATOM   483  O OH  . TYR A 1 62  ? 0.418   -4.277  12.285  1.00 90.51 62  A 1 
ATOM   484  N N   . LEU A 1 63  ? 2.276   -4.006  3.929   1.00 97.97 63  A 1 
ATOM   485  C CA  . LEU A 1 63  ? 2.165   -3.654  2.516   1.00 98.10 63  A 1 
ATOM   486  C C   . LEU A 1 63  ? 0.686   -3.481  2.169   1.00 98.01 63  A 1 
ATOM   487  O O   . LEU A 1 63  ? -0.061  -4.458  2.133   1.00 97.60 63  A 1 
ATOM   488  C CB  . LEU A 1 63  ? 2.854   -4.741  1.667   1.00 98.13 63  A 1 
ATOM   489  C CG  . LEU A 1 63  ? 2.723   -4.520  0.144   1.00 97.77 63  A 1 
ATOM   490  C CD1 . LEU A 1 63  ? 3.370   -3.210  -0.314  1.00 97.02 63  A 1 
ATOM   491  C CD2 . LEU A 1 63  ? 3.390   -5.673  -0.603  1.00 97.08 63  A 1 
ATOM   492  N N   . THR A 1 64  ? 0.254   -2.248  1.887   1.00 97.98 64  A 1 
ATOM   493  C CA  . THR A 1 64  ? -1.129  -1.946  1.493   1.00 97.96 64  A 1 
ATOM   494  C C   . THR A 1 64  ? -1.195  -1.598  0.017   1.00 97.88 64  A 1 
ATOM   495  O O   . THR A 1 64  ? -0.564  -0.651  -0.440  1.00 97.40 64  A 1 
ATOM   496  C CB  . THR A 1 64  ? -1.741  -0.837  2.356   1.00 97.62 64  A 1 
ATOM   497  O OG1 . THR A 1 64  ? -1.720  -1.236  3.706   1.00 96.05 64  A 1 
ATOM   498  C CG2 . THR A 1 64  ? -3.209  -0.596  2.009   1.00 96.31 64  A 1 
ATOM   499  N N   . VAL A 1 65  ? -1.982  -2.342  -0.760  1.00 96.80 65  A 1 
ATOM   500  C CA  . VAL A 1 65  ? -2.097  -2.158  -2.211  1.00 96.33 65  A 1 
ATOM   501  C C   . VAL A 1 65  ? -3.503  -1.748  -2.618  1.00 95.64 65  A 1 
ATOM   502  O O   . VAL A 1 65  ? -4.493  -2.298  -2.137  1.00 94.43 65  A 1 
ATOM   503  C CB  . VAL A 1 65  ? -1.613  -3.385  -2.997  1.00 95.81 65  A 1 
ATOM   504  C CG1 . VAL A 1 65  ? -0.135  -3.669  -2.713  1.00 93.44 65  A 1 
ATOM   505  C CG2 . VAL A 1 65  ? -2.424  -4.656  -2.718  1.00 93.01 65  A 1 
ATOM   506  N N   . PHE A 1 66  ? -3.607  -0.790  -3.556  1.00 91.87 66  A 1 
ATOM   507  C CA  . PHE A 1 66  ? -4.884  -0.321  -4.086  1.00 89.65 66  A 1 
ATOM   508  C C   . PHE A 1 66  ? -5.294  -1.164  -5.293  1.00 87.91 66  A 1 
ATOM   509  O O   . PHE A 1 66  ? -4.811  -0.944  -6.408  1.00 84.40 66  A 1 
ATOM   510  C CB  . PHE A 1 66  ? -4.785  1.173   -4.412  1.00 87.70 66  A 1 
ATOM   511  C CG  . PHE A 1 66  ? -6.108  1.925   -4.482  1.00 85.62 66  A 1 
ATOM   512  C CD1 . PHE A 1 66  ? -6.172  3.134   -5.209  1.00 80.91 66  A 1 
ATOM   513  C CD2 . PHE A 1 66  ? -7.237  1.510   -3.750  1.00 79.27 66  A 1 
ATOM   514  C CE1 . PHE A 1 66  ? -7.334  3.927   -5.171  1.00 76.18 66  A 1 
ATOM   515  C CE2 . PHE A 1 66  ? -8.399  2.298   -3.723  1.00 76.91 66  A 1 
ATOM   516  C CZ  . PHE A 1 66  ? -8.443  3.513   -4.421  1.00 77.00 66  A 1 
ATOM   517  N N   . ALA A 1 67  ? -6.165  -2.149  -5.075  1.00 87.01 67  A 1 
ATOM   518  C CA  . ALA A 1 67  ? -6.596  -3.078  -6.118  1.00 83.50 67  A 1 
ATOM   519  C C   . ALA A 1 67  ? -7.826  -2.577  -6.884  1.00 81.87 67  A 1 
ATOM   520  O O   . ALA A 1 67  ? -7.902  -2.728  -8.105  1.00 75.91 67  A 1 
ATOM   521  C CB  . ALA A 1 67  ? -6.851  -4.441  -5.467  1.00 80.58 67  A 1 
ATOM   522  N N   . PHE A 1 68  ? -8.802  -1.983  -6.176  1.00 82.09 68  A 1 
ATOM   523  C CA  . PHE A 1 68  ? -10.069 -1.553  -6.752  1.00 80.77 68  A 1 
ATOM   524  C C   . PHE A 1 68  ? -10.636 -0.365  -5.967  1.00 80.87 68  A 1 
ATOM   525  O O   . PHE A 1 68  ? -10.875 -0.481  -4.764  1.00 76.90 68  A 1 
ATOM   526  C CB  . PHE A 1 68  ? -11.031 -2.748  -6.739  1.00 76.78 68  A 1 
ATOM   527  C CG  . PHE A 1 68  ? -12.264 -2.546  -7.588  1.00 71.66 68  A 1 
ATOM   528  C CD1 . PHE A 1 68  ? -13.463 -2.096  -7.011  1.00 66.32 68  A 1 
ATOM   529  C CD2 . PHE A 1 68  ? -12.214 -2.838  -8.963  1.00 64.70 68  A 1 
ATOM   530  C CE1 . PHE A 1 68  ? -14.613 -1.954  -7.804  1.00 58.02 68  A 1 
ATOM   531  C CE2 . PHE A 1 68  ? -13.363 -2.696  -9.755  1.00 58.15 68  A 1 
ATOM   532  C CZ  . PHE A 1 68  ? -14.567 -2.260  -9.177  1.00 56.82 68  A 1 
ATOM   533  N N   . SER A 1 69  ? -10.835 0.784   -6.624  1.00 80.35 69  A 1 
ATOM   534  C CA  . SER A 1 69  ? -11.359 1.991   -5.980  1.00 79.57 69  A 1 
ATOM   535  C C   . SER A 1 69  ? -12.886 2.064   -6.046  1.00 78.52 69  A 1 
ATOM   536  O O   . SER A 1 69  ? -13.501 1.499   -6.954  1.00 78.14 69  A 1 
ATOM   537  C CB  . SER A 1 69  ? -10.713 3.261   -6.548  1.00 77.73 69  A 1 
ATOM   538  O OG  . SER A 1 69  ? -11.346 3.746   -7.719  1.00 73.32 69  A 1 
ATOM   539  N N   . THR A 1 70  ? -13.500 2.831   -5.148  1.00 79.82 70  A 1 
ATOM   540  C CA  . THR A 1 70  ? -14.948 3.111   -5.163  1.00 78.84 70  A 1 
ATOM   541  C C   . THR A 1 70  ? -15.420 3.722   -6.493  1.00 78.43 70  A 1 
ATOM   542  O O   . THR A 1 70  ? -16.539 3.487   -6.938  1.00 77.19 70  A 1 
ATOM   543  C CB  . THR A 1 70  ? -15.342 4.060   -4.019  1.00 77.57 70  A 1 
ATOM   544  O OG1 . THR A 1 70  ? -14.579 5.253   -4.041  1.00 72.20 70  A 1 
ATOM   545  C CG2 . THR A 1 70  ? -15.145 3.417   -2.650  1.00 71.65 70  A 1 
ATOM   546  N N   . GLU A 1 71  ? -14.562 4.456   -7.203  1.00 79.81 71  A 1 
ATOM   547  C CA  . GLU A 1 71  ? -14.859 5.037   -8.513  1.00 80.46 71  A 1 
ATOM   548  C C   . GLU A 1 71  ? -14.889 3.996   -9.643  1.00 80.65 71  A 1 
ATOM   549  O O   . GLU A 1 71  ? -15.452 4.262   -10.706 1.00 77.84 71  A 1 
ATOM   550  C CB  . GLU A 1 71  ? -13.849 6.140   -8.871  1.00 79.03 71  A 1 
ATOM   551  C CG  . GLU A 1 71  ? -13.814 7.333   -7.891  1.00 72.29 71  A 1 
ATOM   552  C CD  . GLU A 1 71  ? -13.053 7.076   -6.579  1.00 68.03 71  A 1 
ATOM   553  O OE1 . GLU A 1 71  ? -13.171 7.915   -5.662  1.00 60.88 71  A 1 
ATOM   554  O OE2 . GLU A 1 71  ? -12.341 6.045   -6.488  1.00 61.81 71  A 1 
ATOM   555  N N   . ASN A 1 72  ? -14.314 2.800   -9.450  1.00 80.39 72  A 1 
ATOM   556  C CA  . ASN A 1 72  ? -14.317 1.742   -10.456 1.00 78.80 72  A 1 
ATOM   557  C C   . ASN A 1 72  ? -15.714 1.148   -10.698 1.00 77.18 72  A 1 
ATOM   558  O O   . ASN A 1 72  ? -15.930 0.602   -11.776 1.00 74.89 72  A 1 
ATOM   559  C CB  . ASN A 1 72  ? -13.276 0.659   -10.117 1.00 76.84 72  A 1 
ATOM   560  C CG  . ASN A 1 72  ? -11.833 1.147   -10.195 1.00 72.68 72  A 1 
ATOM   561  O OD1 . ASN A 1 72  ? -10.966 0.752   -9.451  1.00 67.32 72  A 1 
ATOM   562  N ND2 . ASN A 1 72  ? -11.500 1.991   -11.142 1.00 67.55 72  A 1 
ATOM   563  N N   . TRP A 1 73  ? -16.683 1.341   -9.787  1.00 79.91 73  A 1 
ATOM   564  C CA  . TRP A 1 73  ? -18.097 0.982   -10.002 1.00 78.56 73  A 1 
ATOM   565  C C   . TRP A 1 73  ? -18.791 1.792   -11.107 1.00 78.96 73  A 1 
ATOM   566  O O   . TRP A 1 73  ? -19.888 1.441   -11.535 1.00 76.52 73  A 1 
ATOM   567  C CB  . TRP A 1 73  ? -18.857 1.138   -8.681  1.00 76.45 73  A 1 
ATOM   568  C CG  . TRP A 1 73  ? -18.457 0.126   -7.666  1.00 75.80 73  A 1 
ATOM   569  C CD1 . TRP A 1 73  ? -17.673 0.343   -6.591  1.00 71.29 73  A 1 
ATOM   570  C CD2 . TRP A 1 73  ? -18.787 -1.296  -7.650  1.00 74.80 73  A 1 
ATOM   571  N NE1 . TRP A 1 73  ? -17.493 -0.843  -5.910  1.00 68.50 73  A 1 
ATOM   572  C CE2 . TRP A 1 73  ? -18.149 -1.886  -6.520  1.00 70.83 73  A 1 
ATOM   573  C CE3 . TRP A 1 73  ? -19.550 -2.142  -8.478  1.00 67.53 73  A 1 
ATOM   574  C CZ2 . TRP A 1 73  ? -18.253 -3.256  -6.230  1.00 68.26 73  A 1 
ATOM   575  C CZ3 . TRP A 1 73  ? -19.665 -3.516  -8.194  1.00 67.07 73  A 1 
ATOM   576  C CH2 . TRP A 1 73  ? -19.016 -4.076  -7.075  1.00 66.91 73  A 1 
ATOM   577  N N   . ARG A 1 74  ? -18.158 2.852   -11.621 1.00 78.43 74  A 1 
ATOM   578  C CA  . ARG A 1 74  ? -18.628 3.594   -12.802 1.00 79.81 74  A 1 
ATOM   579  C C   . ARG A 1 74  ? -18.350 2.862   -14.119 1.00 80.86 74  A 1 
ATOM   580  O O   . ARG A 1 74  ? -18.798 3.322   -15.168 1.00 78.01 74  A 1 
ATOM   581  C CB  . ARG A 1 74  ? -17.986 4.986   -12.825 1.00 79.80 74  A 1 
ATOM   582  C CG  . ARG A 1 74  ? -18.365 5.811   -11.589 1.00 78.19 74  A 1 
ATOM   583  C CD  . ARG A 1 74  ? -17.671 7.175   -11.654 1.00 75.14 74  A 1 
ATOM   584  N NE  . ARG A 1 74  ? -17.970 7.984   -10.465 1.00 68.11 74  A 1 
ATOM   585  C CZ  . ARG A 1 74  ? -17.486 9.184   -10.192 1.00 61.77 74  A 1 
ATOM   586  N NH1 . ARG A 1 74  ? -16.668 9.794   -11.005 1.00 57.32 74  A 1 
ATOM   587  N NH2 . ARG A 1 74  ? -17.818 9.791   -9.087  1.00 53.99 74  A 1 
ATOM   588  N N   . ARG A 1 75  ? -17.580 1.767   -14.092 1.00 80.27 75  A 1 
ATOM   589  C CA  . ARG A 1 75  ? -17.303 0.919   -15.257 1.00 81.35 75  A 1 
ATOM   590  C C   . ARG A 1 75  ? -18.509 0.023   -15.567 1.00 82.89 75  A 1 
ATOM   591  O O   . ARG A 1 75  ? -19.347 -0.184  -14.691 1.00 82.48 75  A 1 
ATOM   592  C CB  . ARG A 1 75  ? -16.044 0.076   -15.010 1.00 79.78 75  A 1 
ATOM   593  C CG  . ARG A 1 75  ? -14.799 0.944   -14.793 1.00 80.17 75  A 1 
ATOM   594  C CD  . ARG A 1 75  ? -13.594 0.022   -14.614 1.00 77.49 75  A 1 
ATOM   595  N NE  . ARG A 1 75  ? -12.395 0.777   -14.231 1.00 71.90 75  A 1 
ATOM   596  C CZ  . ARG A 1 75  ? -11.177 0.274   -14.160 1.00 67.66 75  A 1 
ATOM   597  N NH1 . ARG A 1 75  ? -10.922 -0.952  -14.519 1.00 63.44 75  A 1 
ATOM   598  N NH2 . ARG A 1 75  ? -10.194 1.003   -13.707 1.00 59.56 75  A 1 
ATOM   599  N N   . PRO A 1 76  ? -18.592 -0.548  -16.783 1.00 80.23 76  A 1 
ATOM   600  C CA  . PRO A 1 76  ? -19.619 -1.533  -17.109 1.00 79.67 76  A 1 
ATOM   601  C C   . PRO A 1 76  ? -19.644 -2.677  -16.084 1.00 80.13 76  A 1 
ATOM   602  O O   . PRO A 1 76  ? -18.594 -3.200  -15.709 1.00 78.52 76  A 1 
ATOM   603  C CB  . PRO A 1 76  ? -19.284 -2.033  -18.518 1.00 78.86 76  A 1 
ATOM   604  C CG  . PRO A 1 76  ? -18.514 -0.860  -19.132 1.00 76.99 76  A 1 
ATOM   605  C CD  . PRO A 1 76  ? -17.739 -0.308  -17.942 1.00 79.53 76  A 1 
ATOM   606  N N   . LEU A 1 77  ? -20.852 -3.091  -15.653 1.00 77.11 77  A 1 
ATOM   607  C CA  . LEU A 1 77  ? -21.033 -4.126  -14.623 1.00 75.16 77  A 1 
ATOM   608  C C   . LEU A 1 77  ? -20.330 -5.442  -14.976 1.00 75.35 77  A 1 
ATOM   609  O O   . LEU A 1 77  ? -19.730 -6.063  -14.103 1.00 72.43 77  A 1 
ATOM   610  C CB  . LEU A 1 77  ? -22.538 -4.376  -14.398 1.00 72.60 77  A 1 
ATOM   611  C CG  . LEU A 1 77  ? -23.267 -3.258  -13.630 1.00 65.98 77  A 1 
ATOM   612  C CD1 . LEU A 1 77  ? -24.771 -3.531  -13.637 1.00 63.30 77  A 1 
ATOM   613  C CD2 . LEU A 1 77  ? -22.802 -3.165  -12.174 1.00 59.78 77  A 1 
ATOM   614  N N   . ASP A 1 78  ? -20.326 -5.828  -16.265 1.00 74.76 78  A 1 
ATOM   615  C CA  . ASP A 1 78  ? -19.643 -7.042  -16.726 1.00 75.42 78  A 1 
ATOM   616  C C   . ASP A 1 78  ? -18.125 -6.979  -16.500 1.00 75.73 78  A 1 
ATOM   617  O O   . ASP A 1 78  ? -17.515 -7.968  -16.089 1.00 73.96 78  A 1 
ATOM   618  C CB  . ASP A 1 78  ? -19.936 -7.268  -18.216 1.00 75.12 78  A 1 
ATOM   619  C CG  . ASP A 1 78  ? -21.423 -7.463  -18.519 1.00 71.58 78  A 1 
ATOM   620  O OD1 . ASP A 1 78  ? -22.146 -7.946  -17.622 1.00 67.40 78  A 1 
ATOM   621  O OD2 . ASP A 1 78  ? -21.819 -7.083  -19.642 1.00 67.23 78  A 1 
ATOM   622  N N   . GLU A 1 79  ? -17.496 -5.805  -16.718 1.00 75.86 79  A 1 
ATOM   623  C CA  . GLU A 1 79  ? -16.065 -5.610  -16.442 1.00 74.86 79  A 1 
ATOM   624  C C   . GLU A 1 79  ? -15.790 -5.707  -14.936 1.00 75.01 79  A 1 
ATOM   625  O O   . GLU A 1 79  ? -14.831 -6.362  -14.527 1.00 74.01 79  A 1 
ATOM   626  C CB  . GLU A 1 79  ? -15.556 -4.268  -17.024 1.00 73.35 79  A 1 
ATOM   627  C CG  . GLU A 1 79  ? -14.020 -4.092  -16.869 1.00 67.51 79  A 1 
ATOM   628  C CD  . GLU A 1 79  ? -13.430 -2.767  -17.410 1.00 66.80 79  A 1 
ATOM   629  O OE1 . GLU A 1 79  ? -12.237 -2.469  -17.098 1.00 61.14 79  A 1 
ATOM   630  O OE2 . GLU A 1 79  ? -14.111 -2.021  -18.148 1.00 62.21 79  A 1 
ATOM   631  N N   . VAL A 1 80  ? -16.647 -5.101  -14.107 1.00 76.59 80  A 1 
ATOM   632  C CA  . VAL A 1 80  ? -16.519 -5.151  -12.642 1.00 75.79 80  A 1 
ATOM   633  C C   . VAL A 1 80  ? -16.645 -6.586  -12.133 1.00 76.22 80  A 1 
ATOM   634  O O   . VAL A 1 80  ? -15.749 -7.062  -11.439 1.00 75.05 80  A 1 
ATOM   635  C CB  . VAL A 1 80  ? -17.542 -4.225  -11.959 1.00 74.82 80  A 1 
ATOM   636  C CG1 . VAL A 1 80  ? -17.457 -4.328  -10.435 1.00 70.66 80  A 1 
ATOM   637  C CG2 . VAL A 1 80  ? -17.294 -2.762  -12.345 1.00 72.02 80  A 1 
ATOM   638  N N   . ASN A 1 81  ? -17.702 -7.307  -12.532 1.00 75.37 81  A 1 
ATOM   639  C CA  . ASN A 1 81  ? -17.939 -8.696  -12.132 1.00 73.90 81  A 1 
ATOM   640  C C   . ASN A 1 81  ? -16.784 -9.610  -12.549 1.00 75.00 81  A 1 
ATOM   641  O O   . ASN A 1 81  ? -16.322 -10.441 -11.765 1.00 74.01 81  A 1 
ATOM   642  C CB  . ASN A 1 81  ? -19.261 -9.175  -12.754 1.00 72.11 81  A 1 
ATOM   643  C CG  . ASN A 1 81  ? -20.484 -8.563  -12.097 1.00 68.50 81  A 1 
ATOM   644  O OD1 . ASN A 1 81  ? -20.457 -8.098  -10.970 1.00 65.78 81  A 1 
ATOM   645  N ND2 . ASN A 1 81  ? -21.611 -8.581  -12.765 1.00 63.22 81  A 1 
ATOM   646  N N   . PHE A 1 82  ? -16.263 -9.426  -13.761 1.00 74.90 82  A 1 
ATOM   647  C CA  . PHE A 1 82  ? -15.104 -10.165 -14.246 1.00 74.97 82  A 1 
ATOM   648  C C   . PHE A 1 82  ? -13.847 -9.906  -13.403 1.00 76.74 82  A 1 
ATOM   649  O O   . PHE A 1 82  ? -13.148 -10.849 -13.023 1.00 75.73 82  A 1 
ATOM   650  C CB  . PHE A 1 82  ? -14.880 -9.798  -15.711 1.00 73.19 82  A 1 
ATOM   651  C CG  . PHE A 1 82  ? -13.692 -10.512 -16.309 1.00 69.78 82  A 1 
ATOM   652  C CD1 . PHE A 1 82  ? -12.471 -9.835  -16.488 1.00 67.02 82  A 1 
ATOM   653  C CD2 . PHE A 1 82  ? -13.815 -11.867 -16.659 1.00 64.10 82  A 1 
ATOM   654  C CE1 . PHE A 1 82  ? -11.379 -10.520 -17.039 1.00 60.63 82  A 1 
ATOM   655  C CE2 . PHE A 1 82  ? -12.725 -12.551 -17.207 1.00 59.75 82  A 1 
ATOM   656  C CZ  . PHE A 1 82  ? -11.509 -11.876 -17.404 1.00 60.20 82  A 1 
ATOM   657  N N   . LEU A 1 83  ? -13.556 -8.638  -13.077 1.00 75.32 83  A 1 
ATOM   658  C CA  . LEU A 1 83  ? -12.415 -8.278  -12.228 1.00 74.58 83  A 1 
ATOM   659  C C   . LEU A 1 83  ? -12.553 -8.842  -10.809 1.00 75.43 83  A 1 
ATOM   660  O O   . LEU A 1 83  ? -11.566 -9.332  -10.261 1.00 75.25 83  A 1 
ATOM   661  C CB  . LEU A 1 83  ? -12.256 -6.748  -12.194 1.00 73.38 83  A 1 
ATOM   662  C CG  . LEU A 1 83  ? -11.744 -6.121  -13.506 1.00 70.05 83  A 1 
ATOM   663  C CD1 . LEU A 1 83  ? -11.801 -4.599  -13.392 1.00 68.76 83  A 1 
ATOM   664  C CD2 . LEU A 1 83  ? -10.302 -6.521  -13.824 1.00 65.85 83  A 1 
ATOM   665  N N   . MET A 1 84  ? -13.765 -8.835  -10.236 1.00 76.87 84  A 1 
ATOM   666  C CA  . MET A 1 84  ? -14.036 -9.429  -8.923  1.00 77.37 84  A 1 
ATOM   667  C C   . MET A 1 84  ? -13.870 -10.954 -8.939  1.00 79.65 84  A 1 
ATOM   668  O O   . MET A 1 84  ? -13.244 -11.517 -8.040  1.00 78.62 84  A 1 
ATOM   669  C CB  . MET A 1 84  ? -15.446 -9.048  -8.456  1.00 75.11 84  A 1 
ATOM   670  C CG  . MET A 1 84  ? -15.610 -7.559  -8.114  1.00 70.59 84  A 1 
ATOM   671  S SD  . MET A 1 84  ? -14.493 -6.933  -6.830  1.00 66.39 84  A 1 
ATOM   672  C CE  . MET A 1 84  ? -13.325 -5.993  -7.835  1.00 59.40 84  A 1 
ATOM   673  N N   . GLY A 1 85  ? -14.334 -11.640 -9.995  1.00 79.40 85  A 1 
ATOM   674  C CA  . GLY A 1 85  ? -14.110 -13.080 -10.172 1.00 80.05 85  A 1 
ATOM   675  C C   . GLY A 1 85  ? -12.626 -13.441 -10.283 1.00 82.38 85  A 1 
ATOM   676  O O   . GLY A 1 85  ? -12.161 -14.380 -9.635  1.00 81.45 85  A 1 
ATOM   677  N N   . LEU A 1 86  ? -11.850 -12.662 -11.042 1.00 79.11 86  A 1 
ATOM   678  C CA  . LEU A 1 86  ? -10.391 -12.819 -11.115 1.00 78.94 86  A 1 
ATOM   679  C C   . LEU A 1 86  ? -9.711  -12.587 -9.766  1.00 80.55 86  A 1 
ATOM   680  O O   . LEU A 1 86  ? -8.774  -13.311 -9.427  1.00 80.29 86  A 1 
ATOM   681  C CB  . LEU A 1 86  ? -9.801  -11.836 -12.134 1.00 77.40 86  A 1 
ATOM   682  C CG  . LEU A 1 86  ? -9.972  -12.214 -13.609 1.00 72.17 86  A 1 
ATOM   683  C CD1 . LEU A 1 86  ? -9.318  -11.098 -14.436 1.00 69.53 86  A 1 
ATOM   684  C CD2 . LEU A 1 86  ? -9.286  -13.532 -13.969 1.00 67.71 86  A 1 
ATOM   685  N N   . PHE A 1 87  ? -10.174 -11.591 -9.002  1.00 79.02 87  A 1 
ATOM   686  C CA  . PHE A 1 87  ? -9.682  -11.317 -7.658  1.00 79.03 87  A 1 
ATOM   687  C C   . PHE A 1 87  ? -9.893  -12.527 -6.742  1.00 80.98 87  A 1 
ATOM   688  O O   . PHE A 1 87  ? -8.914  -13.026 -6.186  1.00 81.95 87  A 1 
ATOM   689  C CB  . PHE A 1 87  ? -10.343 -10.044 -7.115  1.00 79.22 87  A 1 
ATOM   690  C CG  . PHE A 1 87  ? -10.075 -9.812  -5.644  1.00 79.46 87  A 1 
ATOM   691  C CD1 . PHE A 1 87  ? -11.081 -10.070 -4.691  1.00 75.77 87  A 1 
ATOM   692  C CD2 . PHE A 1 87  ? -8.806  -9.381  -5.221  1.00 75.30 87  A 1 
ATOM   693  C CE1 . PHE A 1 87  ? -10.818 -9.888  -3.324  1.00 72.62 87  A 1 
ATOM   694  C CE2 . PHE A 1 87  ? -8.544  -9.202  -3.852  1.00 72.62 87  A 1 
ATOM   695  C CZ  . PHE A 1 87  ? -9.550  -9.455  -2.904  1.00 73.80 87  A 1 
ATOM   696  N N   . LEU A 1 88  ? -11.117 -13.076 -6.664  1.00 79.22 88  A 1 
ATOM   697  C CA  . LEU A 1 88  ? -11.429 -14.249 -5.842  1.00 79.82 88  A 1 
ATOM   698  C C   . LEU A 1 88  ? -10.592 -15.472 -6.235  1.00 81.85 88  A 1 
ATOM   699  O O   . LEU A 1 88  ? -9.944  -16.080 -5.383  1.00 81.71 88  A 1 
ATOM   700  C CB  . LEU A 1 88  ? -12.937 -14.550 -5.939  1.00 78.57 88  A 1 
ATOM   701  C CG  . LEU A 1 88  ? -13.371 -15.787 -5.131  1.00 72.03 88  A 1 
ATOM   702  C CD1 . LEU A 1 88  ? -13.086 -15.634 -3.637  1.00 69.01 88  A 1 
ATOM   703  C CD2 . LEU A 1 88  ? -14.863 -16.045 -5.326  1.00 66.73 88  A 1 
ATOM   704  N N   . GLN A 1 89  ? -10.531 -15.820 -7.530  1.00 85.29 89  A 1 
ATOM   705  C CA  . GLN A 1 89  ? -9.736  -16.959 -8.005  1.00 85.60 89  A 1 
ATOM   706  C C   . GLN A 1 89  ? -8.247  -16.810 -7.677  1.00 86.72 89  A 1 
ATOM   707  O O   . GLN A 1 89  ? -7.559  -17.784 -7.355  1.00 86.02 89  A 1 
ATOM   708  C CB  . GLN A 1 89  ? -9.872  -17.092 -9.525  1.00 85.00 89  A 1 
ATOM   709  C CG  . GLN A 1 89  ? -11.240 -17.615 -9.972  1.00 76.30 89  A 1 
ATOM   710  C CD  . GLN A 1 89  ? -11.330 -17.747 -11.488 1.00 71.85 89  A 1 
ATOM   711  O OE1 . GLN A 1 89  ? -10.346 -17.679 -12.223 1.00 65.02 89  A 1 
ATOM   712  N NE2 . GLN A 1 89  ? -12.508 -17.974 -12.016 1.00 61.34 89  A 1 
ATOM   713  N N   . SER A 1 90  ? -7.722  -15.588 -7.791  1.00 85.14 90  A 1 
ATOM   714  C CA  . SER A 1 90  ? -6.330  -15.287 -7.470  1.00 84.95 90  A 1 
ATOM   715  C C   . SER A 1 90  ? -6.061  -15.432 -5.979  1.00 86.50 90  A 1 
ATOM   716  O O   . SER A 1 90  ? -5.063  -16.041 -5.594  1.00 85.29 90  A 1 
ATOM   717  C CB  . SER A 1 90  ? -5.985  -13.874 -7.921  1.00 83.34 90  A 1 
ATOM   718  O OG  . SER A 1 90  ? -6.132  -13.795 -9.326  1.00 73.40 90  A 1 
ATOM   719  N N   . LEU A 1 91  ? -6.982  -14.935 -5.149  1.00 84.43 91  A 1 
ATOM   720  C CA  . LEU A 1 91  ? -6.932  -15.036 -3.699  1.00 84.16 91  A 1 
ATOM   721  C C   . LEU A 1 91  ? -6.902  -16.501 -3.246  1.00 84.91 91  A 1 
ATOM   722  O O   . LEU A 1 91  ? -5.949  -16.919 -2.584  1.00 84.93 91  A 1 
ATOM   723  C CB  . LEU A 1 91  ? -8.145  -14.272 -3.137  1.00 84.00 91  A 1 
ATOM   724  C CG  . LEU A 1 91  ? -8.138  -14.148 -1.612  1.00 81.20 91  A 1 
ATOM   725  C CD1 . LEU A 1 91  ? -6.965  -13.275 -1.192  1.00 77.96 91  A 1 
ATOM   726  C CD2 . LEU A 1 91  ? -9.439  -13.503 -1.135  1.00 77.54 91  A 1 
ATOM   727  N N   . GLN A 1 92  ? -7.869  -17.310 -3.696  1.00 87.25 92  A 1 
ATOM   728  C CA  . GLN A 1 92  ? -7.988  -18.732 -3.347  1.00 86.42 92  A 1 
ATOM   729  C C   . GLN A 1 92  ? -6.745  -19.544 -3.747  1.00 87.72 92  A 1 
ATOM   730  O O   . GLN A 1 92  ? -6.250  -20.359 -2.970  1.00 86.70 92  A 1 
ATOM   731  C CB  . GLN A 1 92  ? -9.226  -19.315 -4.039  1.00 84.70 92  A 1 
ATOM   732  C CG  . GLN A 1 92  ? -10.551 -18.845 -3.417  1.00 80.11 92  A 1 
ATOM   733  C CD  . GLN A 1 92  ? -11.764 -19.331 -4.207  1.00 75.43 92  A 1 
ATOM   734  O OE1 . GLN A 1 92  ? -11.674 -19.675 -5.377  1.00 70.27 92  A 1 
ATOM   735  N NE2 . GLN A 1 92  ? -12.932 -19.368 -3.613  1.00 67.39 92  A 1 
ATOM   736  N N   . LYS A 1 93  ? -6.188  -19.303 -4.942  1.00 88.55 93  A 1 
ATOM   737  C CA  . LYS A 1 93  ? -4.981  -20.007 -5.414  1.00 88.51 93  A 1 
ATOM   738  C C   . LYS A 1 93  ? -3.725  -19.656 -4.619  1.00 89.74 93  A 1 
ATOM   739  O O   . LYS A 1 93  ? -2.783  -20.449 -4.602  1.00 87.48 93  A 1 
ATOM   740  C CB  . LYS A 1 93  ? -4.759  -19.712 -6.904  1.00 86.79 93  A 1 
ATOM   741  C CG  . LYS A 1 93  ? -5.751  -20.491 -7.774  1.00 79.06 93  A 1 
ATOM   742  C CD  . LYS A 1 93  ? -5.609  -20.104 -9.249  1.00 75.14 93  A 1 
ATOM   743  C CE  . LYS A 1 93  ? -6.666  -20.871 -10.045 1.00 67.41 93  A 1 
ATOM   744  N NZ  . LYS A 1 93  ? -6.694  -20.465 -11.470 1.00 60.45 93  A 1 
ATOM   745  N N   . ARG A 1 94  ? -3.668  -18.469 -4.014  1.00 90.31 94  A 1 
ATOM   746  C CA  . ARG A 1 94  ? -2.425  -17.913 -3.460  1.00 90.46 94  A 1 
ATOM   747  C C   . ARG A 1 94  ? -2.409  -17.799 -1.945  1.00 93.15 94  A 1 
ATOM   748  O O   . ARG A 1 94  ? -1.327  -17.790 -1.370  1.00 91.80 94  A 1 
ATOM   749  C CB  . ARG A 1 94  ? -2.122  -16.574 -4.150  1.00 88.32 94  A 1 
ATOM   750  C CG  . ARG A 1 94  ? -1.883  -16.806 -5.653  1.00 83.30 94  A 1 
ATOM   751  C CD  . ARG A 1 94  ? -1.613  -15.507 -6.376  1.00 78.03 94  A 1 
ATOM   752  N NE  . ARG A 1 94  ? -1.380  -15.681 -7.820  1.00 73.34 94  A 1 
ATOM   753  C CZ  . ARG A 1 94  ? -0.290  -16.106 -8.423  1.00 65.74 94  A 1 
ATOM   754  N NH1 . ARG A 1 94  ? 0.666   -16.700 -7.794  1.00 60.29 94  A 1 
ATOM   755  N NH2 . ARG A 1 94  ? -0.119  -15.908 -9.700  1.00 60.06 94  A 1 
ATOM   756  N N   . VAL A 1 95  ? -3.565  -17.830 -1.285  1.00 91.41 95  A 1 
ATOM   757  C CA  . VAL A 1 95  ? -3.657  -17.719 0.179   1.00 92.91 95  A 1 
ATOM   758  C C   . VAL A 1 95  ? -2.871  -18.820 0.901   1.00 94.00 95  A 1 
ATOM   759  O O   . VAL A 1 95  ? -2.179  -18.535 1.874   1.00 94.07 95  A 1 
ATOM   760  C CB  . VAL A 1 95  ? -5.127  -17.674 0.628   1.00 91.98 95  A 1 
ATOM   761  C CG1 . VAL A 1 95  ? -5.879  -18.991 0.411   1.00 83.53 95  A 1 
ATOM   762  C CG2 . VAL A 1 95  ? -5.202  -17.270 2.100   1.00 84.33 95  A 1 
ATOM   763  N N   . GLN A 1 96  ? -2.851  -20.044 0.363   1.00 93.95 96  A 1 
ATOM   764  C CA  . GLN A 1 96  ? -2.034  -21.141 0.904   1.00 94.30 96  A 1 
ATOM   765  C C   . GLN A 1 96  ? -0.527  -20.832 0.862   1.00 95.03 96  A 1 
ATOM   766  O O   . GLN A 1 96  ? 0.217   -21.195 1.773   1.00 94.19 96  A 1 
ATOM   767  C CB  . GLN A 1 96  ? -2.318  -22.423 0.103   1.00 93.58 96  A 1 
ATOM   768  C CG  . GLN A 1 96  ? -3.746  -22.954 0.318   1.00 88.45 96  A 1 
ATOM   769  C CD  . GLN A 1 96  ? -3.997  -23.410 1.757   1.00 86.24 96  A 1 
ATOM   770  O OE1 . GLN A 1 96  ? -3.083  -23.687 2.520   1.00 77.74 96  A 1 
ATOM   771  N NE2 . GLN A 1 96  ? -5.238  -23.507 2.180   1.00 75.80 96  A 1 
ATOM   772  N N   . LYS A 1 97  ? -0.056  -20.152 -0.189  1.00 94.24 97  A 1 
ATOM   773  C CA  . LYS A 1 97  ? 1.342   -19.715 -0.304  1.00 94.35 97  A 1 
ATOM   774  C C   . LYS A 1 97  ? 1.648   -18.590 0.689   1.00 95.51 97  A 1 
ATOM   775  O O   . LYS A 1 97  ? 2.698   -18.633 1.320   1.00 94.78 97  A 1 
ATOM   776  C CB  . LYS A 1 97  ? 1.646   -19.320 -1.757  1.00 93.13 97  A 1 
ATOM   777  C CG  . LYS A 1 97  ? 3.129   -18.984 -1.996  1.00 86.83 97  A 1 
ATOM   778  C CD  . LYS A 1 97  ? 3.354   -18.535 -3.449  1.00 84.30 97  A 1 
ATOM   779  C CE  . LYS A 1 97  ? 4.803   -18.097 -3.681  1.00 76.41 97  A 1 
ATOM   780  N NZ  . LYS A 1 97  ? 4.983   -17.465 -5.018  1.00 69.99 97  A 1 
ATOM   781  N N   . LEU A 1 98  ? 0.731   -17.631 0.856   1.00 94.07 98  A 1 
ATOM   782  C CA  . LEU A 1 98  ? 0.855   -16.575 1.870   1.00 94.22 98  A 1 
ATOM   783  C C   . LEU A 1 98  ? 0.965   -17.183 3.273   1.00 95.35 98  A 1 
ATOM   784  O O   . LEU A 1 98  ? 1.912   -16.878 3.994   1.00 95.33 98  A 1 
ATOM   785  C CB  . LEU A 1 98  ? -0.343  -15.603 1.796   1.00 93.98 98  A 1 
ATOM   786  C CG  . LEU A 1 98  ? -0.479  -14.801 0.489   1.00 90.82 98  A 1 
ATOM   787  C CD1 . LEU A 1 98  ? -1.736  -13.935 0.548   1.00 87.68 98  A 1 
ATOM   788  C CD2 . LEU A 1 98  ? 0.714   -13.885 0.235   1.00 88.29 98  A 1 
ATOM   789  N N   . HIS A 1 99  ? 0.069   -18.117 3.610   1.00 96.03 99  A 1 
ATOM   790  C CA  . HIS A 1 99  ? 0.066   -18.785 4.909   1.00 96.60 99  A 1 
ATOM   791  C C   . HIS A 1 99  ? 1.375   -19.537 5.188   1.00 96.85 99  A 1 
ATOM   792  O O   . HIS A 1 99  ? 1.995   -19.326 6.227   1.00 96.31 99  A 1 
ATOM   793  C CB  . HIS A 1 99  ? -1.148  -19.719 4.990   1.00 96.35 99  A 1 
ATOM   794  C CG  . HIS A 1 99  ? -1.229  -20.416 6.329   1.00 95.75 99  A 1 
ATOM   795  N ND1 . HIS A 1 99  ? -1.225  -19.804 7.557   1.00 87.07 99  A 1 
ATOM   796  C CD2 . HIS A 1 99  ? -1.259  -21.764 6.544   1.00 86.82 99  A 1 
ATOM   797  C CE1 . HIS A 1 99  ? -1.251  -20.768 8.495   1.00 89.61 99  A 1 
ATOM   798  N NE2 . HIS A 1 99  ? -1.277  -21.976 7.924   1.00 90.38 99  A 1 
ATOM   799  N N   . LYS A 1 100 ? 1.858   -20.348 4.226   1.00 96.82 100 A 1 
ATOM   800  C CA  . LYS A 1 100 ? 3.134   -21.085 4.340   1.00 96.72 100 A 1 
ATOM   801  C C   . LYS A 1 100 ? 4.353   -20.177 4.521   1.00 96.96 100 A 1 
ATOM   802  O O   . LYS A 1 100 ? 5.321   -20.593 5.141   1.00 95.97 100 A 1 
ATOM   803  C CB  . LYS A 1 100 ? 3.337   -21.964 3.100   1.00 95.85 100 A 1 
ATOM   804  C CG  . LYS A 1 100 ? 2.432   -23.197 3.125   1.00 84.86 100 A 1 
ATOM   805  C CD  . LYS A 1 100 ? 2.604   -24.003 1.836   1.00 80.68 100 A 1 
ATOM   806  C CE  . LYS A 1 100 ? 1.663   -25.204 1.874   1.00 70.18 100 A 1 
ATOM   807  N NZ  . LYS A 1 100 ? 1.852   -26.091 0.698   1.00 61.95 100 A 1 
ATOM   808  N N   . ASN A 1 101 ? 4.313   -18.965 3.979   1.00 96.60 101 A 1 
ATOM   809  C CA  . ASN A 1 101 ? 5.383   -17.975 4.108   1.00 96.43 101 A 1 
ATOM   810  C C   . ASN A 1 101 ? 5.201   -17.043 5.322   1.00 97.07 101 A 1 
ATOM   811  O O   . ASN A 1 101 ? 5.846   -16.003 5.383   1.00 96.25 101 A 1 
ATOM   812  C CB  . ASN A 1 101 ? 5.497   -17.203 2.781   1.00 95.91 101 A 1 
ATOM   813  C CG  . ASN A 1 101 ? 5.991   -18.051 1.624   1.00 93.96 101 A 1 
ATOM   814  O OD1 . ASN A 1 101 ? 6.733   -19.007 1.747   1.00 86.43 101 A 1 
ATOM   815  N ND2 . ASN A 1 101 ? 5.612   -17.708 0.419   1.00 86.10 101 A 1 
ATOM   816  N N   . ASN A 1 102 ? 4.324   -17.396 6.269   1.00 97.14 102 A 1 
ATOM   817  C CA  . ASN A 1 102 ? 4.013   -16.606 7.465   1.00 97.53 102 A 1 
ATOM   818  C C   . ASN A 1 102 ? 3.526   -15.172 7.149   1.00 97.81 102 A 1 
ATOM   819  O O   . ASN A 1 102 ? 3.775   -14.244 7.911   1.00 97.21 102 A 1 
ATOM   820  C CB  . ASN A 1 102 ? 5.206   -16.664 8.443   1.00 97.25 102 A 1 
ATOM   821  C CG  . ASN A 1 102 ? 4.862   -16.114 9.817   1.00 97.12 102 A 1 
ATOM   822  O OD1 . ASN A 1 102 ? 3.758   -16.253 10.311  1.00 93.51 102 A 1 
ATOM   823  N ND2 . ASN A 1 102 ? 5.797   -15.480 10.481  1.00 92.58 102 A 1 
ATOM   824  N N   . LEU A 1 103 ? 2.851   -14.973 6.014   1.00 97.44 103 A 1 
ATOM   825  C CA  . LEU A 1 103 ? 2.271   -13.686 5.638   1.00 97.46 103 A 1 
ATOM   826  C C   . LEU A 1 103 ? 0.808   -13.626 6.071   1.00 97.71 103 A 1 
ATOM   827  O O   . LEU A 1 103 ? 0.052   -14.582 5.876   1.00 97.22 103 A 1 
ATOM   828  C CB  . LEU A 1 103 ? 2.420   -13.444 4.129   1.00 96.94 103 A 1 
ATOM   829  C CG  . LEU A 1 103 ? 3.865   -13.561 3.610   1.00 94.93 103 A 1 
ATOM   830  C CD1 . LEU A 1 103 ? 3.885   -13.352 2.099   1.00 90.53 103 A 1 
ATOM   831  C CD2 . LEU A 1 103 ? 4.792   -12.531 4.236   1.00 90.16 103 A 1 
ATOM   832  N N   . ARG A 1 104 ? 0.391   -12.491 6.638   1.00 97.99 104 A 1 
ATOM   833  C CA  . ARG A 1 104 ? -0.994  -12.227 7.033   1.00 98.02 104 A 1 
ATOM   834  C C   . ARG A 1 104 ? -1.716  -11.486 5.919   1.00 97.92 104 A 1 
ATOM   835  O O   . ARG A 1 104 ? -1.185  -10.528 5.374   1.00 97.20 104 A 1 
ATOM   836  C CB  . ARG A 1 104 ? -0.989  -11.454 8.350   1.00 97.61 104 A 1 
ATOM   837  C CG  . ARG A 1 104 ? -2.394  -11.328 8.947   1.00 95.30 104 A 1 
ATOM   838  C CD  . ARG A 1 104 ? -2.298  -10.544 10.248  1.00 93.07 104 A 1 
ATOM   839  N NE  . ARG A 1 104 ? -3.567  -10.577 10.998  1.00 83.49 104 A 1 
ATOM   840  C CZ  . ARG A 1 104 ? -3.763  -10.007 12.172  1.00 77.73 104 A 1 
ATOM   841  N NH1 . ARG A 1 104 ? -2.859  -9.253  12.729  1.00 71.33 104 A 1 
ATOM   842  N NH2 . ARG A 1 104 ? -4.870  -10.207 12.823  1.00 66.81 104 A 1 
ATOM   843  N N   . LEU A 1 105 ? -2.938  -11.893 5.605   1.00 97.10 105 A 1 
ATOM   844  C CA  . LEU A 1 105 ? -3.798  -11.202 4.649   1.00 96.80 105 A 1 
ATOM   845  C C   . LEU A 1 105 ? -4.861  -10.371 5.368   1.00 96.81 105 A 1 
ATOM   846  O O   . LEU A 1 105 ? -5.463  -10.823 6.340   1.00 96.33 105 A 1 
ATOM   847  C CB  . LEU A 1 105 ? -4.425  -12.239 3.717   1.00 96.06 105 A 1 
ATOM   848  C CG  . LEU A 1 105 ? -5.322  -11.624 2.631   1.00 94.64 105 A 1 
ATOM   849  C CD1 . LEU A 1 105 ? -4.520  -10.887 1.562   1.00 92.02 105 A 1 
ATOM   850  C CD2 . LEU A 1 105 ? -6.120  -12.740 1.988   1.00 91.68 105 A 1 
ATOM   851  N N   . ARG A 1 106 ? -5.129  -9.176  4.849   1.00 97.13 106 A 1 
ATOM   852  C CA  . ARG A 1 106 ? -6.293  -8.356  5.180   1.00 96.92 106 A 1 
ATOM   853  C C   . ARG A 1 106 ? -6.915  -7.795  3.903   1.00 96.78 106 A 1 
ATOM   854  O O   . ARG A 1 106 ? -6.208  -7.476  2.953   1.00 96.04 106 A 1 
ATOM   855  C CB  . ARG A 1 106 ? -5.889  -7.217  6.130   1.00 96.68 106 A 1 
ATOM   856  C CG  . ARG A 1 106 ? -5.516  -7.673  7.550   1.00 89.41 106 A 1 
ATOM   857  C CD  . ARG A 1 106 ? -6.685  -8.408  8.203   1.00 83.93 106 A 1 
ATOM   858  N NE  . ARG A 1 106 ? -6.538  -8.568  9.651   1.00 73.62 106 A 1 
ATOM   859  C CZ  . ARG A 1 106 ? -7.286  -9.374  10.385  1.00 64.02 106 A 1 
ATOM   860  N NH1 . ARG A 1 106 ? -8.117  -10.233 9.862   1.00 57.58 106 A 1 
ATOM   861  N NH2 . ARG A 1 106 ? -7.230  -9.331  11.680  1.00 54.45 106 A 1 
ATOM   862  N N   . VAL A 1 107 ? -8.240  -7.633  3.893   1.00 95.09 107 A 1 
ATOM   863  C CA  . VAL A 1 107 ? -8.958  -6.939  2.819   1.00 94.57 107 A 1 
ATOM   864  C C   . VAL A 1 107 ? -9.794  -5.822  3.429   1.00 94.32 107 A 1 
ATOM   865  O O   . VAL A 1 107 ? -10.622 -6.064  4.308   1.00 93.43 107 A 1 
ATOM   866  C CB  . VAL A 1 107 ? -9.799  -7.900  1.964   1.00 93.67 107 A 1 
ATOM   867  C CG1 . VAL A 1 107 ? -10.464 -7.151  0.801   1.00 91.96 107 A 1 
ATOM   868  C CG2 . VAL A 1 107 ? -8.941  -9.027  1.374   1.00 91.99 107 A 1 
ATOM   869  N N   . ILE A 1 108 ? -9.574  -4.587  2.976   1.00 95.21 108 A 1 
ATOM   870  C CA  . ILE A 1 108 ? -10.310 -3.397  3.416   1.00 95.03 108 A 1 
ATOM   871  C C   . ILE A 1 108 ? -11.141 -2.831  2.265   1.00 94.25 108 A 1 
ATOM   872  O O   . ILE A 1 108 ? -10.761 -2.976  1.102   1.00 93.23 108 A 1 
ATOM   873  C CB  . ILE A 1 108 ? -9.372  -2.336  4.035   1.00 95.41 108 A 1 
ATOM   874  C CG1 . ILE A 1 108 ? -8.374  -1.760  3.004   1.00 95.03 108 A 1 
ATOM   875  C CG2 . ILE A 1 108 ? -8.650  -2.919  5.257   1.00 94.04 108 A 1 
ATOM   876  C CD1 . ILE A 1 108 ? -7.574  -0.557  3.505   1.00 94.52 108 A 1 
ATOM   877  N N   . GLY A 1 109 ? -12.264 -2.184  2.582   1.00 93.65 109 A 1 
ATOM   878  C CA  . GLY A 1 109 ? -13.187 -1.599  1.617   1.00 93.09 109 A 1 
ATOM   879  C C   . GLY A 1 109 ? -14.642 -2.003  1.856   1.00 93.19 109 A 1 
ATOM   880  O O   . GLY A 1 109 ? -14.954 -2.749  2.789   1.00 92.48 109 A 1 
ATOM   881  N N   . ASP A 1 110 ? -15.547 -1.501  1.008   1.00 92.27 110 A 1 
ATOM   882  C CA  . ASP A 1 110 ? -16.987 -1.751  1.107   1.00 91.78 110 A 1 
ATOM   883  C C   . ASP A 1 110 ? -17.363 -3.128  0.538   1.00 90.77 110 A 1 
ATOM   884  O O   . ASP A 1 110 ? -17.566 -3.315  -0.662  1.00 89.24 110 A 1 
ATOM   885  C CB  . ASP A 1 110 ? -17.773 -0.611  0.435   1.00 91.45 110 A 1 
ATOM   886  C CG  . ASP A 1 110 ? -19.288 -0.731  0.644   1.00 90.80 110 A 1 
ATOM   887  O OD1 . ASP A 1 110 ? -19.729 -1.674  1.350   1.00 88.58 110 A 1 
ATOM   888  O OD2 . ASP A 1 110 ? -20.022 0.126   0.109   1.00 87.65 110 A 1 
ATOM   889  N N   . ARG A 1 111 ? -17.495 -4.119  1.430   1.00 90.59 111 A 1 
ATOM   890  C CA  . ARG A 1 111 ? -17.893 -5.491  1.064   1.00 90.24 111 A 1 
ATOM   891  C C   . ARG A 1 111 ? -19.387 -5.615  0.721   1.00 89.65 111 A 1 
ATOM   892  O O   . ARG A 1 111 ? -19.781 -6.637  0.172   1.00 87.08 111 A 1 
ATOM   893  C CB  . ARG A 1 111 ? -17.485 -6.480  2.176   1.00 89.36 111 A 1 
ATOM   894  C CG  . ARG A 1 111 ? -15.974 -6.476  2.474   1.00 88.07 111 A 1 
ATOM   895  C CD  . ARG A 1 111 ? -15.609 -7.534  3.525   1.00 86.70 111 A 1 
ATOM   896  N NE  . ARG A 1 111 ? -14.191 -7.443  3.935   1.00 84.20 111 A 1 
ATOM   897  C CZ  . ARG A 1 111 ? -13.507 -8.278  4.708   1.00 82.10 111 A 1 
ATOM   898  N NH1 . ARG A 1 111 ? -14.018 -9.347  5.243   1.00 77.85 111 A 1 
ATOM   899  N NH2 . ARG A 1 111 ? -12.262 -8.047  4.975   1.00 75.23 111 A 1 
ATOM   900  N N   . SER A 1 112 ? -20.222 -4.608  0.998   1.00 90.48 112 A 1 
ATOM   901  C CA  . SER A 1 112 ? -21.681 -4.682  0.810   1.00 89.81 112 A 1 
ATOM   902  C C   . SER A 1 112 ? -22.103 -4.875  -0.651  1.00 89.01 112 A 1 
ATOM   903  O O   . SER A 1 112 ? -23.195 -5.367  -0.927  1.00 87.49 112 A 1 
ATOM   904  C CB  . SER A 1 112 ? -22.357 -3.424  1.372   1.00 90.53 112 A 1 
ATOM   905  O OG  . SER A 1 112 ? -22.094 -2.291  0.566   1.00 89.24 112 A 1 
ATOM   906  N N   . ARG A 1 113 ? -21.230 -4.510  -1.598  1.00 86.90 113 A 1 
ATOM   907  C CA  . ARG A 1 113 ? -21.445 -4.623  -3.046  1.00 85.50 113 A 1 
ATOM   908  C C   . ARG A 1 113 ? -20.902 -5.916  -3.650  1.00 86.00 113 A 1 
ATOM   909  O O   . ARG A 1 113 ? -21.073 -6.142  -4.847  1.00 84.51 113 A 1 
ATOM   910  C CB  . ARG A 1 113 ? -20.813 -3.411  -3.728  1.00 84.06 113 A 1 
ATOM   911  C CG  . ARG A 1 113 ? -21.480 -2.112  -3.274  1.00 80.20 113 A 1 
ATOM   912  C CD  . ARG A 1 113 ? -20.807 -0.946  -3.979  1.00 77.78 113 A 1 
ATOM   913  N NE  . ARG A 1 113 ? -21.433 0.323   -3.595  1.00 71.36 113 A 1 
ATOM   914  C CZ  . ARG A 1 113 ? -20.985 1.513   -3.928  1.00 66.70 113 A 1 
ATOM   915  N NH1 . ARG A 1 113 ? -19.912 1.658   -4.655  1.00 63.85 113 A 1 
ATOM   916  N NH2 . ARG A 1 113 ? -21.614 2.581   -3.530  1.00 57.24 113 A 1 
ATOM   917  N N   . PHE A 1 114 ? -20.221 -6.739  -2.863  1.00 85.85 114 A 1 
ATOM   918  C CA  . PHE A 1 114 ? -19.642 -7.984  -3.349  1.00 86.35 114 A 1 
ATOM   919  C C   . PHE A 1 114 ? -20.668 -9.117  -3.295  1.00 87.20 114 A 1 
ATOM   920  O O   . PHE A 1 114 ? -21.516 -9.180  -2.409  1.00 87.12 114 A 1 
ATOM   921  C CB  . PHE A 1 114 ? -18.362 -8.328  -2.576  1.00 86.25 114 A 1 
ATOM   922  C CG  . PHE A 1 114 ? -17.193 -7.359  -2.715  1.00 86.17 114 A 1 
ATOM   923  C CD1 . PHE A 1 114 ? -17.172 -6.340  -3.688  1.00 83.26 114 A 1 
ATOM   924  C CD2 . PHE A 1 114 ? -16.086 -7.502  -1.854  1.00 83.56 114 A 1 
ATOM   925  C CE1 . PHE A 1 114 ? -16.072 -5.470  -3.790  1.00 82.35 114 A 1 
ATOM   926  C CE2 . PHE A 1 114 ? -14.983 -6.637  -1.961  1.00 82.41 114 A 1 
ATOM   927  C CZ  . PHE A 1 114 ? -14.978 -5.616  -2.926  1.00 82.96 114 A 1 
ATOM   928  N N   . ALA A 1 115 ? -20.571 -10.059 -4.243  1.00 86.20 115 A 1 
ATOM   929  C CA  . ALA A 1 115 ? -21.330 -11.301 -4.170  1.00 86.60 115 A 1 
ATOM   930  C C   . ALA A 1 115 ? -20.946 -12.079 -2.897  1.00 88.59 115 A 1 
ATOM   931  O O   . ALA A 1 115 ? -19.777 -12.087 -2.504  1.00 89.21 115 A 1 
ATOM   932  C CB  . ALA A 1 115 ? -21.076 -12.119 -5.441  1.00 85.26 115 A 1 
ATOM   933  N N   . ALA A 1 116 ? -21.919 -12.778 -2.288  1.00 89.46 116 A 1 
ATOM   934  C CA  . ALA A 1 116 ? -21.711 -13.515 -1.035  1.00 90.98 116 A 1 
ATOM   935  C C   . ALA A 1 116 ? -20.535 -14.509 -1.103  1.00 91.55 116 A 1 
ATOM   936  O O   . ALA A 1 116 ? -19.770 -14.631 -0.149  1.00 91.43 116 A 1 
ATOM   937  C CB  . ALA A 1 116 ? -23.019 -14.232 -0.687  1.00 91.84 116 A 1 
ATOM   938  N N   . GLU A 1 117 ? -20.337 -15.161 -2.260  1.00 89.04 117 A 1 
ATOM   939  C CA  . GLU A 1 117 ? -19.201 -16.060 -2.510  1.00 88.78 117 A 1 
ATOM   940  C C   . GLU A 1 117 ? -17.841 -15.349 -2.390  1.00 89.95 117 A 1 
ATOM   941  O O   . GLU A 1 117 ? -16.887 -15.909 -1.850  1.00 89.40 117 A 1 
ATOM   942  C CB  . GLU A 1 117 ? -19.368 -16.653 -3.917  1.00 87.53 117 A 1 
ATOM   943  C CG  . GLU A 1 117 ? -18.326 -17.730 -4.250  1.00 75.48 117 A 1 
ATOM   944  C CD  . GLU A 1 117 ? -18.425 -18.245 -5.694  1.00 71.15 117 A 1 
ATOM   945  O OE1 . GLU A 1 117 ? -17.579 -19.099 -6.050  1.00 61.82 117 A 1 
ATOM   946  O OE2 . GLU A 1 117 ? -19.305 -17.768 -6.447  1.00 62.37 117 A 1 
ATOM   947  N N   . ILE A 1 118 ? -17.745 -14.107 -2.862  1.00 88.79 118 A 1 
ATOM   948  C CA  . ILE A 1 118 ? -16.514 -13.309 -2.770  1.00 88.74 118 A 1 
ATOM   949  C C   . ILE A 1 118 ? -16.251 -12.924 -1.316  1.00 90.54 118 A 1 
ATOM   950  O O   . ILE A 1 118 ? -15.121 -13.060 -0.851  1.00 90.91 118 A 1 
ATOM   951  C CB  . ILE A 1 118 ? -16.578 -12.062 -3.685  1.00 87.60 118 A 1 
ATOM   952  C CG1 . ILE A 1 118 ? -16.714 -12.492 -5.161  1.00 85.23 118 A 1 
ATOM   953  C CG2 . ILE A 1 118 ? -15.336 -11.164 -3.491  1.00 84.81 118 A 1 
ATOM   954  C CD1 . ILE A 1 118 ? -16.939 -11.338 -6.143  1.00 78.02 118 A 1 
ATOM   955  N N   . VAL A 1 119 ? -17.286 -12.481 -0.587  1.00 90.97 119 A 1 
ATOM   956  C CA  . VAL A 1 119 ? -17.176 -12.137 0.841   1.00 92.11 119 A 1 
ATOM   957  C C   . VAL A 1 119 ? -16.702 -13.348 1.639   1.00 93.26 119 A 1 
ATOM   958  O O   . VAL A 1 119 ? -15.703 -13.250 2.348   1.00 93.80 119 A 1 
ATOM   959  C CB  . VAL A 1 119 ? -18.504 -11.588 1.396   1.00 92.12 119 A 1 
ATOM   960  C CG1 . VAL A 1 119 ? -18.382 -11.218 2.879   1.00 90.90 119 A 1 
ATOM   961  C CG2 . VAL A 1 119 ? -18.931 -10.324 0.638   1.00 90.68 119 A 1 
ATOM   962  N N   . HIS A 1 120 ? -17.345 -14.512 1.444   1.00 92.93 120 A 1 
ATOM   963  C CA  . HIS A 1 120 ? -16.970 -15.754 2.113   1.00 93.16 120 A 1 
ATOM   964  C C   . HIS A 1 120 ? -15.521 -16.169 1.808   1.00 93.39 120 A 1 
ATOM   965  O O   . HIS A 1 120 ? -14.744 -16.442 2.717   1.00 93.51 120 A 1 
ATOM   966  C CB  . HIS A 1 120 ? -17.962 -16.846 1.705   1.00 93.61 120 A 1 
ATOM   967  C CG  . HIS A 1 120 ? -17.755 -18.123 2.467   1.00 87.55 120 A 1 
ATOM   968  N ND1 . HIS A 1 120 ? -17.777 -18.244 3.839   1.00 75.31 120 A 1 
ATOM   969  C CD2 . HIS A 1 120 ? -17.520 -19.361 1.946   1.00 76.90 120 A 1 
ATOM   970  C CE1 . HIS A 1 120 ? -17.558 -19.532 4.135   1.00 79.73 120 A 1 
ATOM   971  N NE2 . HIS A 1 120 ? -17.410 -20.253 3.018   1.00 81.22 120 A 1 
ATOM   972  N N   . GLY A 1 121 ? -15.113 -16.125 0.530   1.00 91.92 121 A 1 
ATOM   973  C CA  . GLY A 1 121 ? -13.735 -16.438 0.141   1.00 91.86 121 A 1 
ATOM   974  C C   . GLY A 1 121 ? -12.685 -15.489 0.739   1.00 93.02 121 A 1 
ATOM   975  O O   . GLY A 1 121 ? -11.568 -15.915 1.037   1.00 92.61 121 A 1 
ATOM   976  N N   . ILE A 1 122 ? -13.029 -14.212 0.938   1.00 93.19 122 A 1 
ATOM   977  C CA  . ILE A 1 122 ? -12.177 -13.253 1.662   1.00 93.67 122 A 1 
ATOM   978  C C   . ILE A 1 122 ? -12.059 -13.653 3.135   1.00 94.63 122 A 1 
ATOM   979  O O   . ILE A 1 122 ? -10.943 -13.729 3.648   1.00 94.84 122 A 1 
ATOM   980  C CB  . ILE A 1 122 ? -12.703 -11.803 1.502   1.00 93.35 122 A 1 
ATOM   981  C CG1 . ILE A 1 122 ? -12.477 -11.295 0.059   1.00 92.34 122 A 1 
ATOM   982  C CG2 . ILE A 1 122 ? -12.021 -10.846 2.498   1.00 92.30 122 A 1 
ATOM   983  C CD1 . ILE A 1 122 ? -13.294 -10.040 -0.289  1.00 90.31 122 A 1 
ATOM   984  N N   . GLU A 1 123 ? -13.183 -13.935 3.803   1.00 95.06 123 A 1 
ATOM   985  C CA  . GLU A 1 123 ? -13.221 -14.306 5.223   1.00 95.70 123 A 1 
ATOM   986  C C   . GLU A 1 123 ? -12.410 -15.578 5.503   1.00 96.11 123 A 1 
ATOM   987  O O   . GLU A 1 123 ? -11.593 -15.596 6.424   1.00 96.09 123 A 1 
ATOM   988  C CB  . GLU A 1 123 ? -14.678 -14.496 5.666   1.00 95.90 123 A 1 
ATOM   989  C CG  . GLU A 1 123 ? -15.424 -13.155 5.745   1.00 93.95 123 A 1 
ATOM   990  C CD  . GLU A 1 123 ? -16.934 -13.296 5.987   1.00 92.99 123 A 1 
ATOM   991  O OE1 . GLU A 1 123 ? -17.549 -12.238 6.266   1.00 86.78 123 A 1 
ATOM   992  O OE2 . GLU A 1 123 ? -17.468 -14.419 5.859   1.00 88.08 123 A 1 
ATOM   993  N N   . GLU A 1 124 ? -12.549 -16.612 4.664   1.00 95.33 124 A 1 
ATOM   994  C CA  . GLU A 1 124 ? -11.748 -17.838 4.755   1.00 95.31 124 A 1 
ATOM   995  C C   . GLU A 1 124 ? -10.245 -17.558 4.605   1.00 95.73 124 A 1 
ATOM   996  O O   . GLU A 1 124 ? -9.421  -18.071 5.368   1.00 95.64 124 A 1 
ATOM   997  C CB  . GLU A 1 124 ? -12.162 -18.823 3.654   1.00 95.05 124 A 1 
ATOM   998  C CG  . GLU A 1 124 ? -13.533 -19.473 3.889   1.00 90.20 124 A 1 
ATOM   999  C CD  . GLU A 1 124 ? -13.819 -20.527 2.809   1.00 85.93 124 A 1 
ATOM   1000 O OE1 . GLU A 1 124 ? -14.295 -21.617 3.183   1.00 76.45 124 A 1 
ATOM   1001 O OE2 . GLU A 1 124 ? -13.517 -20.269 1.620   1.00 79.41 124 A 1 
ATOM   1002 N N   . ALA A 1 125 ? -9.870  -16.717 3.637   1.00 95.14 125 A 1 
ATOM   1003 C CA  . ALA A 1 125 ? -8.477  -16.374 3.383   1.00 95.14 125 A 1 
ATOM   1004 C C   . ALA A 1 125 ? -7.854  -15.535 4.517   1.00 95.95 125 A 1 
ATOM   1005 O O   . ALA A 1 125 ? -6.696  -15.756 4.894   1.00 95.94 125 A 1 
ATOM   1006 C CB  . ALA A 1 125 ? -8.416  -15.661 2.029   1.00 94.72 125 A 1 
ATOM   1007 N N   . GLU A 1 126 ? -8.613  -14.598 5.083   1.00 96.75 126 A 1 
ATOM   1008 C CA  . GLU A 1 126 ? -8.200  -13.827 6.260   1.00 97.15 126 A 1 
ATOM   1009 C C   . GLU A 1 126 ? -8.073  -14.728 7.497   1.00 97.56 126 A 1 
ATOM   1010 O O   . GLU A 1 126 ? -7.064  -14.652 8.202   1.00 97.37 126 A 1 
ATOM   1011 C CB  . GLU A 1 126 ? -9.195  -12.684 6.539   1.00 96.85 126 A 1 
ATOM   1012 C CG  . GLU A 1 126 ? -9.107  -11.556 5.501   1.00 95.88 126 A 1 
ATOM   1013 C CD  . GLU A 1 126 ? -9.974  -10.335 5.860   1.00 96.07 126 A 1 
ATOM   1014 O OE1 . GLU A 1 126 ? -9.443  -9.202  5.755   1.00 92.20 126 A 1 
ATOM   1015 O OE2 . GLU A 1 126 ? -11.159 -10.466 6.220   1.00 93.36 126 A 1 
ATOM   1016 N N   . ALA A 1 127 ? -9.043  -15.626 7.733   1.00 97.52 127 A 1 
ATOM   1017 C CA  . ALA A 1 127 ? -9.039  -16.563 8.855   1.00 97.78 127 A 1 
ATOM   1018 C C   . ALA A 1 127 ? -7.842  -17.519 8.799   1.00 97.91 127 A 1 
ATOM   1019 O O   . ALA A 1 127 ? -7.149  -17.699 9.803   1.00 97.61 127 A 1 
ATOM   1020 C CB  . ALA A 1 127 ? -10.369 -17.327 8.867   1.00 97.73 127 A 1 
ATOM   1021 N N   . LEU A 1 128 ? -7.529  -18.069 7.614   1.00 97.45 128 A 1 
ATOM   1022 C CA  . LEU A 1 128 ? -6.392  -18.973 7.413   1.00 97.49 128 A 1 
ATOM   1023 C C   . LEU A 1 128 ? -5.056  -18.333 7.806   1.00 97.75 128 A 1 
ATOM   1024 O O   . LEU A 1 128 ? -4.165  -19.012 8.313   1.00 97.43 128 A 1 
ATOM   1025 C CB  . LEU A 1 128 ? -6.376  -19.413 5.937   1.00 97.23 128 A 1 
ATOM   1026 C CG  . LEU A 1 128 ? -5.216  -20.361 5.571   1.00 95.85 128 A 1 
ATOM   1027 C CD1 . LEU A 1 128 ? -5.280  -21.691 6.322   1.00 93.16 128 A 1 
ATOM   1028 C CD2 . LEU A 1 128 ? -5.254  -20.662 4.073   1.00 93.24 128 A 1 
ATOM   1029 N N   . THR A 1 129 ? -4.897  -17.040 7.567   1.00 97.69 129 A 1 
ATOM   1030 C CA  . THR A 1 129 ? -3.640  -16.308 7.796   1.00 97.73 129 A 1 
ATOM   1031 C C   . THR A 1 129 ? -3.641  -15.481 9.085   1.00 97.92 129 A 1 
ATOM   1032 O O   . THR A 1 129 ? -2.663  -14.806 9.386   1.00 97.66 129 A 1 
ATOM   1033 C CB  . THR A 1 129 ? -3.270  -15.455 6.578   1.00 97.40 129 A 1 
ATOM   1034 O OG1 . THR A 1 129 ? -4.274  -14.504 6.299   1.00 96.38 129 A 1 
ATOM   1035 C CG2 . THR A 1 129 ? -3.071  -16.290 5.315   1.00 95.85 129 A 1 
ATOM   1036 N N   . ALA A 1 130 ? -4.717  -15.522 9.878   1.00 97.94 130 A 1 
ATOM   1037 C CA  . ALA A 1 130 ? -4.931  -14.632 11.022  1.00 97.96 130 A 1 
ATOM   1038 C C   . ALA A 1 130 ? -3.853  -14.729 12.108  1.00 98.06 130 A 1 
ATOM   1039 O O   . ALA A 1 130 ? -3.535  -13.713 12.738  1.00 97.61 130 A 1 
ATOM   1040 C CB  . ALA A 1 130 ? -6.311  -14.934 11.615  1.00 97.70 130 A 1 
ATOM   1041 N N   . ALA A 1 131 ? -3.298  -15.936 12.316  1.00 98.01 131 A 1 
ATOM   1042 C CA  . ALA A 1 131 ? -2.264  -16.224 13.314  1.00 98.05 131 A 1 
ATOM   1043 C C   . ALA A 1 131 ? -0.830  -15.949 12.820  1.00 98.19 131 A 1 
ATOM   1044 O O   . ALA A 1 131 ? 0.111   -16.055 13.604  1.00 97.32 131 A 1 
ATOM   1045 C CB  . ALA A 1 131 ? -2.434  -17.679 13.767  1.00 97.75 131 A 1 
ATOM   1046 N N   . ASN A 1 132 ? -0.646  -15.611 11.543  1.00 98.32 132 A 1 
ATOM   1047 C CA  . ASN A 1 132 ? 0.670   -15.312 10.992  1.00 98.33 132 A 1 
ATOM   1048 C C   . ASN A 1 132 ? 1.199   -13.980 11.550  1.00 98.24 132 A 1 
ATOM   1049 O O   . ASN A 1 132 ? 0.446   -13.022 11.752  1.00 97.59 132 A 1 
ATOM   1050 C CB  . ASN A 1 132 ? 0.611   -15.313 9.459   1.00 98.20 132 A 1 
ATOM   1051 C CG  . ASN A 1 132 ? 0.398   -16.688 8.848   1.00 97.77 132 A 1 
ATOM   1052 O OD1 . ASN A 1 132 ? 0.301   -17.722 9.494   1.00 92.79 132 A 1 
ATOM   1053 N ND2 . ASN A 1 132 ? 0.334   -16.748 7.541   1.00 92.14 132 A 1 
ATOM   1054 N N   . THR A 1 133 ? 2.501   -13.925 11.793  1.00 98.11 133 A 1 
ATOM   1055 C CA  . THR A 1 133 ? 3.200   -12.809 12.459  1.00 97.91 133 A 1 
ATOM   1056 C C   . THR A 1 133 ? 4.157   -12.047 11.544  1.00 97.79 133 A 1 
ATOM   1057 O O   . THR A 1 133 ? 4.736   -11.049 11.971  1.00 96.70 133 A 1 
ATOM   1058 C CB  . THR A 1 133 ? 3.974   -13.310 13.687  1.00 97.74 133 A 1 
ATOM   1059 O OG1 . THR A 1 133 ? 4.897   -14.308 13.308  1.00 96.93 133 A 1 
ATOM   1060 C CG2 . THR A 1 133 ? 3.056   -13.916 14.747  1.00 95.87 133 A 1 
ATOM   1061 N N   . GLY A 1 134 ? 4.359   -12.515 10.307  1.00 97.96 134 A 1 
ATOM   1062 C CA  . GLY A 1 134 ? 5.157   -11.813 9.303   1.00 97.84 134 A 1 
ATOM   1063 C C   . GLY A 1 134 ? 4.419   -10.614 8.690   1.00 98.00 134 A 1 
ATOM   1064 O O   . GLY A 1 134 ? 3.415   -10.145 9.219   1.00 97.34 134 A 1 
ATOM   1065 N N   . LEU A 1 135 ? 4.895   -10.148 7.529   1.00 98.04 135 A 1 
ATOM   1066 C CA  . LEU A 1 135 ? 4.313   -9.007  6.820   1.00 98.18 135 A 1 
ATOM   1067 C C   . LEU A 1 135 ? 2.793   -9.161  6.644   1.00 98.19 135 A 1 
ATOM   1068 O O   . LEU A 1 135 ? 2.301   -10.200 6.187   1.00 97.80 135 A 1 
ATOM   1069 C CB  . LEU A 1 135 ? 5.054   -8.813  5.480   1.00 98.03 135 A 1 
ATOM   1070 C CG  . LEU A 1 135 ? 4.499   -7.697  4.559   1.00 97.38 135 A 1 
ATOM   1071 C CD1 . LEU A 1 135 ? 5.616   -7.122  3.694   1.00 95.46 135 A 1 
ATOM   1072 C CD2 . LEU A 1 135 ? 3.428   -8.193  3.581   1.00 95.35 135 A 1 
ATOM   1073 N N   . THR A 1 136 ? 2.049   -8.092  6.948   1.00 98.20 136 A 1 
ATOM   1074 C CA  . THR A 1 136 ? 0.614   -7.993  6.663   1.00 98.24 136 A 1 
ATOM   1075 C C   . THR A 1 136 ? 0.403   -7.392  5.275   1.00 98.23 136 A 1 
ATOM   1076 O O   . THR A 1 136 ? 0.627   -6.199  5.063   1.00 97.87 136 A 1 
ATOM   1077 C CB  . THR A 1 136 ? -0.119  -7.187  7.744   1.00 98.02 136 A 1 
ATOM   1078 O OG1 . THR A 1 136 ? 0.033   -7.832  8.990   1.00 96.94 136 A 1 
ATOM   1079 C CG2 . THR A 1 136 ? -1.625  -7.102  7.485   1.00 96.95 136 A 1 
ATOM   1080 N N   . LEU A 1 137 ? -0.057  -8.215  4.319   1.00 97.35 137 A 1 
ATOM   1081 C CA  . LEU A 1 137 ? -0.523  -7.761  3.013   1.00 97.01 137 A 1 
ATOM   1082 C C   . LEU A 1 137 ? -1.979  -7.304  3.133   1.00 96.87 137 A 1 
ATOM   1083 O O   . LEU A 1 137 ? -2.880  -8.120  3.342   1.00 96.16 137 A 1 
ATOM   1084 C CB  . LEU A 1 137 ? -0.348  -8.887  1.978   1.00 96.68 137 A 1 
ATOM   1085 C CG  . LEU A 1 137 ? -0.913  -8.540  0.579   1.00 95.98 137 A 1 
ATOM   1086 C CD1 . LEU A 1 137 ? -0.206  -7.342  -0.061  1.00 94.68 137 A 1 
ATOM   1087 C CD2 . LEU A 1 137 ? -0.766  -9.744  -0.351  1.00 94.70 137 A 1 
ATOM   1088 N N   . THR A 1 138 ? -2.219  -6.009  2.957   1.00 97.14 138 A 1 
ATOM   1089 C CA  . THR A 1 138 ? -3.563  -5.431  2.925   1.00 97.03 138 A 1 
ATOM   1090 C C   . THR A 1 138 ? -3.958  -5.091  1.496   1.00 96.81 138 A 1 
ATOM   1091 O O   . THR A 1 138 ? -3.271  -4.337  0.810   1.00 96.34 138 A 1 
ATOM   1092 C CB  . THR A 1 138 ? -3.675  -4.204  3.830   1.00 96.91 138 A 1 
ATOM   1093 O OG1 . THR A 1 138 ? -3.356  -4.560  5.155   1.00 95.14 138 A 1 
ATOM   1094 C CG2 . THR A 1 138 ? -5.102  -3.660  3.854   1.00 95.02 138 A 1 
ATOM   1095 N N   . ILE A 1 139 ? -5.092  -5.621  1.034   1.00 95.37 139 A 1 
ATOM   1096 C CA  . ILE A 1 139 ? -5.666  -5.332  -0.279  1.00 94.58 139 A 1 
ATOM   1097 C C   . ILE A 1 139 ? -6.861  -4.397  -0.088  1.00 94.21 139 A 1 
ATOM   1098 O O   . ILE A 1 139 ? -7.867  -4.775  0.506   1.00 93.36 139 A 1 
ATOM   1099 C CB  . ILE A 1 139 ? -6.036  -6.640  -1.012  1.00 93.99 139 A 1 
ATOM   1100 C CG1 . ILE A 1 139 ? -4.796  -7.557  -1.154  1.00 92.74 139 A 1 
ATOM   1101 C CG2 . ILE A 1 139 ? -6.632  -6.304  -2.389  1.00 92.86 139 A 1 
ATOM   1102 C CD1 . ILE A 1 139 ? -5.076  -8.909  -1.825  1.00 87.72 139 A 1 
ATOM   1103 N N   . ALA A 1 140 ? -6.763  -3.175  -0.614  1.00 94.71 140 A 1 
ATOM   1104 C CA  . ALA A 1 140 ? -7.865  -2.226  -0.654  1.00 94.27 140 A 1 
ATOM   1105 C C   . ALA A 1 140 ? -8.739  -2.513  -1.891  1.00 92.71 140 A 1 
ATOM   1106 O O   . ALA A 1 140 ? -8.333  -2.260  -3.033  1.00 90.81 140 A 1 
ATOM   1107 C CB  . ALA A 1 140 ? -7.280  -0.810  -0.602  1.00 94.72 140 A 1 
ATOM   1108 N N   . ALA A 1 141 ? -9.932  -3.084  -1.661  1.00 91.90 141 A 1 
ATOM   1109 C CA  . ALA A 1 141 ? -10.891 -3.501  -2.679  1.00 89.86 141 A 1 
ATOM   1110 C C   . ALA A 1 141 ? -12.261 -2.854  -2.416  1.00 88.72 141 A 1 
ATOM   1111 O O   . ALA A 1 141 ? -12.809 -3.004  -1.335  1.00 86.14 141 A 1 
ATOM   1112 C CB  . ALA A 1 141 ? -10.964 -5.033  -2.680  1.00 88.17 141 A 1 
ATOM   1113 N N   . ASP A 1 142 ? -12.805 -2.142  -3.415  1.00 88.37 142 A 1 
ATOM   1114 C CA  . ASP A 1 142 ? -13.910 -1.190  -3.245  1.00 88.86 142 A 1 
ATOM   1115 C C   . ASP A 1 142 ? -13.644 -0.189  -2.111  1.00 89.98 142 A 1 
ATOM   1116 O O   . ASP A 1 142 ? -14.478 0.081   -1.250  1.00 88.93 142 A 1 
ATOM   1117 C CB  . ASP A 1 142 ? -15.280 -1.880  -3.166  1.00 87.01 142 A 1 
ATOM   1118 C CG  . ASP A 1 142 ? -16.433 -0.896  -3.422  1.00 84.52 142 A 1 
ATOM   1119 O OD1 . ASP A 1 142 ? -16.172 0.215   -3.954  1.00 80.92 142 A 1 
ATOM   1120 O OD2 . ASP A 1 142 ? -17.601 -1.274  -3.215  1.00 79.41 142 A 1 
ATOM   1121 N N   . TYR A 1 143 ? -12.429 0.350   -2.090  1.00 90.46 143 A 1 
ATOM   1122 C CA  . TYR A 1 143 ? -11.977 1.264   -1.052  1.00 91.97 143 A 1 
ATOM   1123 C C   . TYR A 1 143 ? -11.908 2.705   -1.568  1.00 91.07 143 A 1 
ATOM   1124 O O   . TYR A 1 143 ? -11.520 2.979   -2.708  1.00 87.90 143 A 1 
ATOM   1125 C CB  . TYR A 1 143 ? -10.637 0.773   -0.491  1.00 92.93 143 A 1 
ATOM   1126 C CG  . TYR A 1 143 ? -10.082 1.667   0.594   1.00 93.62 143 A 1 
ATOM   1127 C CD1 . TYR A 1 143 ? -9.305  2.789   0.250   1.00 92.26 143 A 1 
ATOM   1128 C CD2 . TYR A 1 143 ? -10.381 1.414   1.950   1.00 92.88 143 A 1 
ATOM   1129 C CE1 . TYR A 1 143 ? -8.830  3.657   1.251   1.00 92.59 143 A 1 
ATOM   1130 C CE2 . TYR A 1 143 ? -9.905  2.277   2.953   1.00 92.63 143 A 1 
ATOM   1131 C CZ  . TYR A 1 143 ? -9.129  3.402   2.606   1.00 93.81 143 A 1 
ATOM   1132 O OH  . TYR A 1 143 ? -8.672  4.248   3.568   1.00 93.41 143 A 1 
ATOM   1133 N N   . GLY A 1 144 ? -12.231 3.649   -0.694  1.00 92.52 144 A 1 
ATOM   1134 C CA  . GLY A 1 144 ? -11.941 5.062   -0.885  1.00 93.03 144 A 1 
ATOM   1135 C C   . GLY A 1 144 ? -11.755 5.748   0.465   1.00 93.90 144 A 1 
ATOM   1136 O O   . GLY A 1 144 ? -12.547 5.536   1.378   1.00 93.08 144 A 1 
ATOM   1137 N N   . GLY A 1 145 ? -10.737 6.604   0.613   1.00 92.90 145 A 1 
ATOM   1138 C CA  . GLY A 1 145 ? -10.436 7.254   1.894   1.00 93.11 145 A 1 
ATOM   1139 C C   . GLY A 1 145 ? -11.579 8.128   2.425   1.00 94.29 145 A 1 
ATOM   1140 O O   . GLY A 1 145 ? -11.812 8.182   3.626   1.00 94.00 145 A 1 
ATOM   1141 N N   . ARG A 1 146 ? -12.354 8.766   1.539   1.00 94.48 146 A 1 
ATOM   1142 C CA  . ARG A 1 146 ? -13.572 9.500   1.942   1.00 94.74 146 A 1 
ATOM   1143 C C   . ARG A 1 146 ? -14.647 8.566   2.496   1.00 95.06 146 A 1 
ATOM   1144 O O   . ARG A 1 146 ? -15.294 8.918   3.475   1.00 94.77 146 A 1 
ATOM   1145 C CB  . ARG A 1 146 ? -14.160 10.289  0.767   1.00 94.36 146 A 1 
ATOM   1146 C CG  . ARG A 1 146 ? -13.265 11.447  0.326   1.00 92.97 146 A 1 
ATOM   1147 C CD  . ARG A 1 146 ? -13.936 12.186  -0.835  1.00 90.73 146 A 1 
ATOM   1148 N NE  . ARG A 1 146 ? -13.109 13.314  -1.295  1.00 84.78 146 A 1 
ATOM   1149 C CZ  . ARG A 1 146 ? -13.392 14.125  -2.305  1.00 81.02 146 A 1 
ATOM   1150 N NH1 . ARG A 1 146 ? -14.469 13.977  -3.028  1.00 76.35 146 A 1 
ATOM   1151 N NH2 . ARG A 1 146 ? -12.587 15.104  -2.600  1.00 72.03 146 A 1 
ATOM   1152 N N   . TRP A 1 147 ? -14.839 7.403   1.864   1.00 94.68 147 A 1 
ATOM   1153 C CA  . TRP A 1 147 ? -15.747 6.370   2.345   1.00 94.69 147 A 1 
ATOM   1154 C C   . TRP A 1 147 ? -15.291 5.858   3.716   1.00 95.25 147 A 1 
ATOM   1155 O O   . TRP A 1 147 ? -16.098 5.847   4.634   1.00 95.14 147 A 1 
ATOM   1156 C CB  . TRP A 1 147 ? -15.860 5.242   1.310   1.00 94.15 147 A 1 
ATOM   1157 C CG  . TRP A 1 147 ? -16.497 3.979   1.798   1.00 93.08 147 A 1 
ATOM   1158 C CD1 . TRP A 1 147 ? -17.819 3.681   1.761   1.00 92.09 147 A 1 
ATOM   1159 C CD2 . TRP A 1 147 ? -15.852 2.843   2.449   1.00 93.92 147 A 1 
ATOM   1160 N NE1 . TRP A 1 147 ? -18.036 2.451   2.343   1.00 91.28 147 A 1 
ATOM   1161 C CE2 . TRP A 1 147 ? -16.861 1.897   2.801   1.00 92.66 147 A 1 
ATOM   1162 C CE3 . TRP A 1 147 ? -14.519 2.531   2.800   1.00 91.39 147 A 1 
ATOM   1163 C CZ2 . TRP A 1 147 ? -16.568 0.707   3.494   1.00 90.32 147 A 1 
ATOM   1164 C CZ3 . TRP A 1 147 ? -14.217 1.339   3.490   1.00 90.33 147 A 1 
ATOM   1165 C CH2 . TRP A 1 147 ? -15.235 0.433   3.843   1.00 89.42 147 A 1 
ATOM   1166 N N   . ASP A 1 148 ? -14.010 5.540   3.881   1.00 95.42 148 A 1 
ATOM   1167 C CA  . ASP A 1 148 ? -13.435 5.027   5.132   1.00 96.23 148 A 1 
ATOM   1168 C C   . ASP A 1 148 ? -13.661 5.987   6.312   1.00 96.60 148 A 1 
ATOM   1169 O O   . ASP A 1 148 ? -14.184 5.593   7.348   1.00 96.45 148 A 1 
ATOM   1170 C CB  . ASP A 1 148 ? -11.938 4.772   4.904   1.00 96.28 148 A 1 
ATOM   1171 C CG  . ASP A 1 148 ? -11.289 3.912   5.987   1.00 96.15 148 A 1 
ATOM   1172 O OD1 . ASP A 1 148 ? -11.970 3.027   6.537   1.00 93.10 148 A 1 
ATOM   1173 O OD2 . ASP A 1 148 ? -10.058 4.042   6.169   1.00 92.99 148 A 1 
ATOM   1174 N N   . ILE A 1 149 ? -13.372 7.279   6.114   1.00 96.69 149 A 1 
ATOM   1175 C CA  . ILE A 1 149 ? -13.602 8.321   7.127   1.00 96.97 149 A 1 
ATOM   1176 C C   . ILE A 1 149 ? -15.096 8.431   7.478   1.00 97.11 149 A 1 
ATOM   1177 O O   . ILE A 1 149 ? -15.453 8.501   8.653   1.00 96.90 149 A 1 
ATOM   1178 C CB  . ILE A 1 149 ? -13.038 9.677   6.639   1.00 96.91 149 A 1 
ATOM   1179 C CG1 . ILE A 1 149 ? -11.496 9.624   6.516   1.00 96.28 149 A 1 
ATOM   1180 C CG2 . ILE A 1 149 ? -13.439 10.828  7.584   1.00 96.19 149 A 1 
ATOM   1181 C CD1 . ILE A 1 149 ? -10.905 10.764  5.673   1.00 93.90 149 A 1 
ATOM   1182 N N   . LEU A 1 150 ? -15.992 8.434   6.478   1.00 96.76 150 A 1 
ATOM   1183 C CA  . LEU A 1 150 ? -17.435 8.518   6.725   1.00 96.64 150 A 1 
ATOM   1184 C C   . LEU A 1 150 ? -17.967 7.287   7.472   1.00 96.93 150 A 1 
ATOM   1185 O O   . LEU A 1 150 ? -18.795 7.443   8.370   1.00 96.84 150 A 1 
ATOM   1186 C CB  . LEU A 1 150 ? -18.190 8.701   5.396   1.00 96.25 150 A 1 
ATOM   1187 C CG  . LEU A 1 150 ? -18.064 10.104  4.777   1.00 91.47 150 A 1 
ATOM   1188 C CD1 . LEU A 1 150 ? -18.689 10.094  3.378   1.00 87.99 150 A 1 
ATOM   1189 C CD2 . LEU A 1 150 ? -18.781 11.175  5.605   1.00 88.29 150 A 1 
ATOM   1190 N N   . GLN A 1 151 ? -17.498 6.075   7.128   1.00 96.50 151 A 1 
ATOM   1191 C CA  . GLN A 1 151 ? -17.859 4.856   7.850   1.00 95.95 151 A 1 
ATOM   1192 C C   . GLN A 1 151 ? -17.371 4.905   9.295   1.00 96.88 151 A 1 
ATOM   1193 O O   . GLN A 1 151 ? -18.161 4.642   10.198  1.00 97.08 151 A 1 
ATOM   1194 C CB  . GLN A 1 151 ? -17.310 3.602   7.146   1.00 95.09 151 A 1 
ATOM   1195 C CG  . GLN A 1 151 ? -17.992 3.305   5.803   1.00 85.74 151 A 1 
ATOM   1196 C CD  . GLN A 1 151 ? -19.508 3.166   5.895   1.00 83.01 151 A 1 
ATOM   1197 O OE1 . GLN A 1 151 ? -20.072 2.611   6.821   1.00 73.56 151 A 1 
ATOM   1198 N NE2 . GLN A 1 151 ? -20.243 3.686   4.931   1.00 70.25 151 A 1 
ATOM   1199 N N   . ALA A 1 152 ? -16.116 5.312   9.528   1.00 96.21 152 A 1 
ATOM   1200 C CA  . ALA A 1 152 ? -15.548 5.451   10.865  1.00 96.69 152 A 1 
ATOM   1201 C C   . ALA A 1 152 ? -16.362 6.419   11.738  1.00 97.32 152 A 1 
ATOM   1202 O O   . ALA A 1 152 ? -16.742 6.084   12.859  1.00 97.56 152 A 1 
ATOM   1203 C CB  . ALA A 1 152 ? -14.091 5.913   10.717  1.00 97.04 152 A 1 
ATOM   1204 N N   . VAL A 1 153 ? -16.717 7.592   11.204  1.00 97.33 153 A 1 
ATOM   1205 C CA  . VAL A 1 153 ? -17.553 8.575   11.915  1.00 97.23 153 A 1 
ATOM   1206 C C   . VAL A 1 153 ? -18.944 8.009   12.217  1.00 97.60 153 A 1 
ATOM   1207 O O   . VAL A 1 153 ? -19.427 8.143   13.339  1.00 97.60 153 A 1 
ATOM   1208 C CB  . VAL A 1 153 ? -17.647 9.888   11.111  1.00 96.92 153 A 1 
ATOM   1209 C CG1 . VAL A 1 153 ? -18.674 10.871  11.693  1.00 95.14 153 A 1 
ATOM   1210 C CG2 . VAL A 1 153 ? -16.292 10.612  11.093  1.00 95.32 153 A 1 
ATOM   1211 N N   . ASN A 1 154 ? -19.595 7.347   11.247  1.00 97.11 154 A 1 
ATOM   1212 C CA  . ASN A 1 154 ? -20.920 6.755   11.450  1.00 97.11 154 A 1 
ATOM   1213 C C   . ASN A 1 154 ? -20.903 5.643   12.509  1.00 97.41 154 A 1 
ATOM   1214 O O   . ASN A 1 154 ? -21.820 5.571   13.326  1.00 97.37 154 A 1 
ATOM   1215 C CB  . ASN A 1 154 ? -21.449 6.223   10.109  1.00 96.92 154 A 1 
ATOM   1216 C CG  . ASN A 1 154 ? -21.891 7.322   9.156   1.00 95.48 154 A 1 
ATOM   1217 O OD1 . ASN A 1 154 ? -22.301 8.407   9.533   1.00 89.78 154 A 1 
ATOM   1218 N ND2 . ASN A 1 154 ? -21.870 7.054   7.869   1.00 89.69 154 A 1 
ATOM   1219 N N   . GLN A 1 155 ? -19.874 4.789   12.524  1.00 97.03 155 A 1 
ATOM   1220 C CA  . GLN A 1 155 ? -19.701 3.743   13.532  1.00 96.80 155 A 1 
ATOM   1221 C C   . GLN A 1 155 ? -19.470 4.334   14.927  1.00 97.32 155 A 1 
ATOM   1222 O O   . GLN A 1 155 ? -20.099 3.885   15.882  1.00 97.42 155 A 1 
ATOM   1223 C CB  . GLN A 1 155 ? -18.531 2.832   13.144  1.00 96.78 155 A 1 
ATOM   1224 C CG  . GLN A 1 155 ? -18.863 1.916   11.953  1.00 93.52 155 A 1 
ATOM   1225 C CD  . GLN A 1 155 ? -17.660 1.092   11.504  1.00 90.60 155 A 1 
ATOM   1226 O OE1 . GLN A 1 155 ? -16.655 0.960   12.177  1.00 82.20 155 A 1 
ATOM   1227 N NE2 . GLN A 1 155 ? -17.718 0.473   10.344  1.00 79.55 155 A 1 
ATOM   1228 N N   . ALA A 1 156 ? -18.644 5.373   15.047  1.00 96.62 156 A 1 
ATOM   1229 C CA  . ALA A 1 156 ? -18.425 6.076   16.313  1.00 96.30 156 A 1 
ATOM   1230 C C   . ALA A 1 156 ? -19.727 6.690   16.865  1.00 96.78 156 A 1 
ATOM   1231 O O   . ALA A 1 156 ? -20.054 6.512   18.037  1.00 96.77 156 A 1 
ATOM   1232 C CB  . ALA A 1 156 ? -17.346 7.137   16.085  1.00 96.51 156 A 1 
ATOM   1233 N N   . ILE A 1 157 ? -20.537 7.329   16.002  1.00 96.72 157 A 1 
ATOM   1234 C CA  . ILE A 1 157 ? -21.862 7.852   16.386  1.00 96.25 157 A 1 
ATOM   1235 C C   . ILE A 1 157 ? -22.779 6.718   16.868  1.00 96.53 157 A 1 
ATOM   1236 O O   . ILE A 1 157 ? -23.459 6.869   17.884  1.00 96.33 157 A 1 
ATOM   1237 C CB  . ILE A 1 157 ? -22.499 8.631   15.207  1.00 96.04 157 A 1 
ATOM   1238 C CG1 . ILE A 1 157 ? -21.729 9.948   14.955  1.00 94.29 157 A 1 
ATOM   1239 C CG2 . ILE A 1 157 ? -23.990 8.945   15.464  1.00 94.33 157 A 1 
ATOM   1240 C CD1 . ILE A 1 157 ? -22.071 10.613  13.612  1.00 91.62 157 A 1 
ATOM   1241 N N   . GLN A 1 158 ? -22.808 5.571   16.168  1.00 96.50 158 A 1 
ATOM   1242 C CA  . GLN A 1 158 ? -23.603 4.400   16.566  1.00 96.51 158 A 1 
ATOM   1243 C C   . GLN A 1 158 ? -23.136 3.796   17.897  1.00 96.57 158 A 1 
ATOM   1244 O O   . GLN A 1 158 ? -23.965 3.294   18.656  1.00 96.67 158 A 1 
ATOM   1245 C CB  . GLN A 1 158 ? -23.539 3.332   15.463  1.00 96.87 158 A 1 
ATOM   1246 C CG  . GLN A 1 158 ? -24.370 3.717   14.229  1.00 90.99 158 A 1 
ATOM   1247 C CD  . GLN A 1 158 ? -24.159 2.756   13.060  1.00 86.46 158 A 1 
ATOM   1248 O OE1 . GLN A 1 158 ? -23.493 1.735   13.126  1.00 78.59 158 A 1 
ATOM   1249 N NE2 . GLN A 1 158 ? -24.742 3.040   11.916  1.00 76.19 158 A 1 
ATOM   1250 N N   . ALA A 1 159 ? -21.834 3.866   18.195  1.00 96.91 159 A 1 
ATOM   1251 C CA  . ALA A 1 159 ? -21.255 3.461   19.478  1.00 96.26 159 A 1 
ATOM   1252 C C   . ALA A 1 159 ? -21.557 4.449   20.626  1.00 96.24 159 A 1 
ATOM   1253 O O   . ALA A 1 159 ? -21.314 4.130   21.788  1.00 94.62 159 A 1 
ATOM   1254 C CB  . ALA A 1 159 ? -19.749 3.249   19.272  1.00 96.25 159 A 1 
ATOM   1255 N N   . GLY A 1 160 ? -22.128 5.615   20.329  1.00 96.90 160 A 1 
ATOM   1256 C CA  . GLY A 1 160 ? -22.492 6.637   21.316  1.00 96.43 160 A 1 
ATOM   1257 C C   . GLY A 1 160 ? -21.426 7.712   21.547  1.00 96.41 160 A 1 
ATOM   1258 O O   . GLY A 1 160 ? -21.582 8.528   22.462  1.00 94.57 160 A 1 
ATOM   1259 N N   . ASP A 1 161 ? -20.370 7.752   20.727  1.00 96.04 161 A 1 
ATOM   1260 C CA  . ASP A 1 161 ? -19.338 8.784   20.829  1.00 95.33 161 A 1 
ATOM   1261 C C   . ASP A 1 161 ? -19.914 10.160  20.465  1.00 94.48 161 A 1 
ATOM   1262 O O   . ASP A 1 161 ? -20.468 10.388  19.387  1.00 92.17 161 A 1 
ATOM   1263 C CB  . ASP A 1 161 ? -18.119 8.458   19.946  1.00 94.60 161 A 1 
ATOM   1264 C CG  . ASP A 1 161 ? -17.231 7.333   20.486  1.00 92.81 161 A 1 
ATOM   1265 O OD1 . ASP A 1 161 ? -17.266 7.085   21.711  1.00 87.58 161 A 1 
ATOM   1266 O OD2 . ASP A 1 161 ? -16.434 6.797   19.680  1.00 88.02 161 A 1 
ATOM   1267 N N   . THR A 1 162 ? -19.743 11.124  21.368  1.00 95.27 162 A 1 
ATOM   1268 C CA  . THR A 1 162 ? -20.226 12.509  21.183  1.00 94.22 162 A 1 
ATOM   1269 C C   . THR A 1 162 ? -19.139 13.458  20.681  1.00 93.90 162 A 1 
ATOM   1270 O O   . THR A 1 162 ? -19.435 14.573  20.242  1.00 90.77 162 A 1 
ATOM   1271 C CB  . THR A 1 162 ? -20.833 13.056  22.479  1.00 93.24 162 A 1 
ATOM   1272 O OG1 . THR A 1 162 ? -19.892 12.998  23.529  1.00 90.02 162 A 1 
ATOM   1273 C CG2 . THR A 1 162 ? -22.064 12.273  22.922  1.00 87.04 162 A 1 
ATOM   1274 N N   . LYS A 1 163 ? -17.859 13.029  20.751  1.00 95.00 163 A 1 
ATOM   1275 C CA  . LYS A 1 163 ? -16.700 13.799  20.302  1.00 94.43 163 A 1 
ATOM   1276 C C   . LYS A 1 163 ? -15.602 12.866  19.816  1.00 94.55 163 A 1 
ATOM   1277 O O   . LYS A 1 163 ? -15.174 11.979  20.546  1.00 92.36 163 A 1 
ATOM   1278 C CB  . LYS A 1 163 ? -16.210 14.690  21.453  1.00 92.45 163 A 1 
ATOM   1279 C CG  . LYS A 1 163 ? -15.076 15.626  21.018  1.00 84.59 163 A 1 
ATOM   1280 C CD  . LYS A 1 163 ? -14.645 16.531  22.176  1.00 82.73 163 A 1 
ATOM   1281 C CE  . LYS A 1 163 ? -13.506 17.441  21.713  1.00 74.71 163 A 1 
ATOM   1282 N NZ  . LYS A 1 163 ? -13.030 18.315  22.809  1.00 67.58 163 A 1 
ATOM   1283 N N   . LEU A 1 164 ? -15.080 13.134  18.615  1.00 94.94 164 A 1 
ATOM   1284 C CA  . LEU A 1 164 ? -13.930 12.435  18.055  1.00 94.84 164 A 1 
ATOM   1285 C C   . LEU A 1 164 ? -12.650 13.270  18.181  1.00 94.65 164 A 1 
ATOM   1286 O O   . LEU A 1 164 ? -12.663 14.502  18.120  1.00 93.11 164 A 1 
ATOM   1287 C CB  . LEU A 1 164 ? -14.226 12.026  16.603  1.00 94.10 164 A 1 
ATOM   1288 C CG  . LEU A 1 164 ? -15.307 10.932  16.477  1.00 93.13 164 A 1 
ATOM   1289 C CD1 . LEU A 1 164 ? -15.652 10.725  15.010  1.00 90.34 164 A 1 
ATOM   1290 C CD2 . LEU A 1 164 ? -14.831 9.598   17.057  1.00 90.72 164 A 1 
ATOM   1291 N N   . THR A 1 165 ? -11.538 12.567  18.372  1.00 95.17 165 A 1 
ATOM   1292 C CA  . THR A 1 165 ? -10.156 13.064  18.310  1.00 94.85 165 A 1 
ATOM   1293 C C   . THR A 1 165 ? -9.372  12.212  17.315  1.00 94.93 165 A 1 
ATOM   1294 O O   . THR A 1 165 ? -9.835  11.138  16.924  1.00 94.57 165 A 1 
ATOM   1295 C CB  . THR A 1 165 ? -9.474  13.009  19.686  1.00 94.66 165 A 1 
ATOM   1296 O OG1 . THR A 1 165 ? -9.329  11.673  20.114  1.00 93.08 165 A 1 
ATOM   1297 C CG2 . THR A 1 165 ? -10.238 13.757  20.777  1.00 91.74 165 A 1 
ATOM   1298 N N   . GLU A 1 166 ? -8.160  12.642  16.940  1.00 95.11 166 A 1 
ATOM   1299 C CA  . GLU A 1 166 ? -7.281  11.849  16.065  1.00 94.20 166 A 1 
ATOM   1300 C C   . GLU A 1 166 ? -7.011  10.441  16.620  1.00 94.45 166 A 1 
ATOM   1301 O O   . GLU A 1 166 ? -6.949  9.483   15.863  1.00 93.45 166 A 1 
ATOM   1302 C CB  . GLU A 1 166 ? -5.946  12.579  15.862  1.00 92.34 166 A 1 
ATOM   1303 C CG  . GLU A 1 166 ? -6.125  13.878  15.060  1.00 87.71 166 A 1 
ATOM   1304 C CD  . GLU A 1 166 ? -4.806  14.635  14.839  1.00 84.81 166 A 1 
ATOM   1305 O OE1 . GLU A 1 166 ? -4.888  15.730  14.235  1.00 76.96 166 A 1 
ATOM   1306 O OE2 . GLU A 1 166 ? -3.753  14.172  15.328  1.00 77.66 166 A 1 
ATOM   1307 N N   . THR A 1 167 ? -6.925  10.290  17.946  1.00 93.86 167 A 1 
ATOM   1308 C CA  . THR A 1 167 ? -6.727  8.984   18.591  1.00 93.76 167 A 1 
ATOM   1309 C C   . THR A 1 167 ? -8.028  8.184   18.697  1.00 95.02 167 A 1 
ATOM   1310 O O   . THR A 1 167 ? -8.024  6.983   18.454  1.00 94.54 167 A 1 
ATOM   1311 C CB  . THR A 1 167 ? -6.114  9.162   19.982  1.00 92.21 167 A 1 
ATOM   1312 O OG1 . THR A 1 167 ? -4.995  10.007  19.905  1.00 85.09 167 A 1 
ATOM   1313 C CG2 . THR A 1 167 ? -5.651  7.849   20.598  1.00 82.81 167 A 1 
ATOM   1314 N N   . SER A 1 168 ? -9.154  8.813   19.062  1.00 94.84 168 A 1 
ATOM   1315 C CA  . SER A 1 168 ? -10.403 8.075   19.295  1.00 95.35 168 A 1 
ATOM   1316 C C   . SER A 1 168 ? -11.074 7.577   18.012  1.00 96.10 168 A 1 
ATOM   1317 O O   . SER A 1 168 ? -11.884 6.665   18.088  1.00 95.63 168 A 1 
ATOM   1318 C CB  . SER A 1 168 ? -11.391 8.885   20.144  1.00 95.12 168 A 1 
ATOM   1319 O OG  . SER A 1 168 ? -11.970 9.951   19.414  1.00 93.68 168 A 1 
ATOM   1320 N N   . ILE A 1 169 ? -10.749 8.142   16.835  1.00 96.19 169 A 1 
ATOM   1321 C CA  . ILE A 1 169 ? -11.270 7.656   15.551  1.00 96.64 169 A 1 
ATOM   1322 C C   . ILE A 1 169 ? -10.531 6.405   15.042  1.00 96.98 169 A 1 
ATOM   1323 O O   . ILE A 1 169 ? -11.107 5.639   14.269  1.00 96.72 169 A 1 
ATOM   1324 C CB  . ILE A 1 169 ? -11.284 8.797   14.508  1.00 96.51 169 A 1 
ATOM   1325 C CG1 . ILE A 1 169 ? -12.195 8.435   13.319  1.00 95.56 169 A 1 
ATOM   1326 C CG2 . ILE A 1 169 ? -9.869  9.161   14.039  1.00 94.77 169 A 1 
ATOM   1327 C CD1 . ILE A 1 169 ? -12.443 9.594   12.338  1.00 93.01 169 A 1 
ATOM   1328 N N   . LEU A 1 170 ? -9.279  6.166   15.476  1.00 96.73 170 A 1 
ATOM   1329 C CA  . LEU A 1 170 ? -8.439  5.081   14.954  1.00 96.59 170 A 1 
ATOM   1330 C C   . LEU A 1 170 ? -9.105  3.695   14.998  1.00 97.01 170 A 1 
ATOM   1331 O O   . LEU A 1 170 ? -9.050  3.015   13.977  1.00 97.01 170 A 1 
ATOM   1332 C CB  . LEU A 1 170 ? -7.070  5.038   15.662  1.00 95.88 170 A 1 
ATOM   1333 C CG  . LEU A 1 170 ? -6.178  6.277   15.472  1.00 94.37 170 A 1 
ATOM   1334 C CD1 . LEU A 1 170 ? -4.880  6.089   16.255  1.00 92.23 170 A 1 
ATOM   1335 C CD2 . LEU A 1 170 ? -5.823  6.518   14.002  1.00 91.91 170 A 1 
ATOM   1336 N N   . PRO A 1 171 ? -9.783  3.264   16.085  1.00 96.78 171 A 1 
ATOM   1337 C CA  . PRO A 1 171 ? -10.428 1.944   16.130  1.00 96.74 171 A 1 
ATOM   1338 C C   . PRO A 1 171 ? -11.507 1.722   15.058  1.00 97.15 171 A 1 
ATOM   1339 O O   . PRO A 1 171 ? -11.821 0.576   14.746  1.00 96.78 171 A 1 
ATOM   1340 C CB  . PRO A 1 171 ? -11.042 1.837   17.529  1.00 96.10 171 A 1 
ATOM   1341 C CG  . PRO A 1 171 ? -10.212 2.806   18.366  1.00 94.18 171 A 1 
ATOM   1342 C CD  . PRO A 1 171 ? -9.926  3.922   17.378  1.00 96.38 171 A 1 
ATOM   1343 N N   . TYR A 1 172 ? -12.064 2.795   14.498  1.00 97.22 172 A 1 
ATOM   1344 C CA  . TYR A 1 172 ? -13.117 2.747   13.487  1.00 97.28 172 A 1 
ATOM   1345 C C   . TYR A 1 172 ? -12.580 2.825   12.050  1.00 97.27 172 A 1 
ATOM   1346 O O   . TYR A 1 172 ? -13.288 2.468   11.108  1.00 96.73 172 A 1 
ATOM   1347 C CB  . TYR A 1 172 ? -14.106 3.879   13.765  1.00 97.46 172 A 1 
ATOM   1348 C CG  . TYR A 1 172 ? -14.716 3.882   15.154  1.00 97.70 172 A 1 
ATOM   1349 C CD1 . TYR A 1 172 ? -15.657 2.900   15.507  1.00 96.78 172 A 1 
ATOM   1350 C CD2 . TYR A 1 172 ? -14.357 4.872   16.087  1.00 96.97 172 A 1 
ATOM   1351 C CE1 . TYR A 1 172 ? -16.255 2.915   16.783  1.00 96.50 172 A 1 
ATOM   1352 C CE2 . TYR A 1 172 ? -14.952 4.890   17.366  1.00 96.56 172 A 1 
ATOM   1353 C CZ  . TYR A 1 172 ? -15.910 3.915   17.712  1.00 96.90 172 A 1 
ATOM   1354 O OH  . TYR A 1 172 ? -16.514 3.940   18.934  1.00 96.06 172 A 1 
ATOM   1355 N N   . LEU A 1 173 ? -11.339 3.276   11.845  1.00 97.41 173 A 1 
ATOM   1356 C CA  . LEU A 1 173 ? -10.702 3.342   10.526  1.00 97.30 173 A 1 
ATOM   1357 C C   . LEU A 1 173 ? -10.197 1.965   10.096  1.00 97.12 173 A 1 
ATOM   1358 O O   . LEU A 1 173 ? -9.649  1.211   10.897  1.00 96.33 173 A 1 
ATOM   1359 C CB  . LEU A 1 173 ? -9.544  4.353   10.546  1.00 97.14 173 A 1 
ATOM   1360 C CG  . LEU A 1 173 ? -9.984  5.822   10.642  1.00 96.45 173 A 1 
ATOM   1361 C CD1 . LEU A 1 173 ? -8.761  6.701   10.912  1.00 95.19 173 A 1 
ATOM   1362 C CD2 . LEU A 1 173 ? -10.628 6.318   9.347   1.00 95.16 173 A 1 
ATOM   1363 N N   . SER A 1 174 ? -10.273 1.671   8.799   1.00 96.33 174 A 1 
ATOM   1364 C CA  . SER A 1 174 ? -9.879  0.370   8.236   1.00 95.32 174 A 1 
ATOM   1365 C C   . SER A 1 174 ? -8.439  -0.047  8.561   1.00 94.63 174 A 1 
ATOM   1366 O O   . SER A 1 174 ? -8.154  -1.241  8.658   1.00 91.88 174 A 1 
ATOM   1367 C CB  . SER A 1 174 ? -10.022 0.409   6.716   1.00 94.09 174 A 1 
ATOM   1368 O OG  . SER A 1 174 ? -11.368 0.583   6.335   1.00 87.90 174 A 1 
ATOM   1369 N N   . LEU A 1 175 ? -7.531  0.906   8.717   1.00 95.85 175 A 1 
ATOM   1370 C CA  . LEU A 1 175 ? -6.119  0.690   9.063   1.00 95.56 175 A 1 
ATOM   1371 C C   . LEU A 1 175 ? -5.710  1.355   10.382  1.00 95.28 175 A 1 
ATOM   1372 O O   . LEU A 1 175 ? -4.522  1.508   10.634  1.00 93.15 175 A 1 
ATOM   1373 C CB  . LEU A 1 175 ? -5.219  1.141   7.898   1.00 94.87 175 A 1 
ATOM   1374 C CG  . LEU A 1 175 ? -5.313  0.282   6.632   1.00 93.86 175 A 1 
ATOM   1375 C CD1 . LEU A 1 175 ? -4.394  0.875   5.564   1.00 91.38 175 A 1 
ATOM   1376 C CD2 . LEU A 1 175 ? -4.870  -1.160  6.872   1.00 91.30 175 A 1 
ATOM   1377 N N   . GLY A 1 176 ? -6.650  1.712   11.252  1.00 95.42 176 A 1 
ATOM   1378 C CA  . GLY A 1 176 ? -6.329  2.382   12.519  1.00 94.76 176 A 1 
ATOM   1379 C C   . GLY A 1 176 ? -5.497  1.555   13.506  1.00 94.97 176 A 1 
ATOM   1380 O O   . GLY A 1 176 ? -4.949  2.102   14.456  1.00 93.06 176 A 1 
ATOM   1381 N N   . TYR A 1 177 ? -5.376  0.239   13.280  1.00 94.25 177 A 1 
ATOM   1382 C CA  . TYR A 1 177 ? -4.505  -0.666  14.045  1.00 93.50 177 A 1 
ATOM   1383 C C   . TYR A 1 177 ? -3.064  -0.739  13.511  1.00 94.03 177 A 1 
ATOM   1384 O O   . TYR A 1 177 ? -2.195  -1.291  14.187  1.00 92.74 177 A 1 
ATOM   1385 C CB  . TYR A 1 177 ? -5.131  -2.070  14.052  1.00 92.05 177 A 1 
ATOM   1386 C CG  . TYR A 1 177 ? -5.140  -2.756  12.690  1.00 85.92 177 A 1 
ATOM   1387 C CD1 . TYR A 1 177 ? -6.269  -2.669  11.855  1.00 81.87 177 A 1 
ATOM   1388 C CD2 . TYR A 1 177 ? -3.996  -3.446  12.232  1.00 82.72 177 A 1 
ATOM   1389 C CE1 . TYR A 1 177 ? -6.256  -3.249  10.571  1.00 73.92 177 A 1 
ATOM   1390 C CE2 . TYR A 1 177 ? -3.973  -4.021  10.947  1.00 76.13 177 A 1 
ATOM   1391 C CZ  . TYR A 1 177 ? -5.103  -3.918  10.115  1.00 76.01 177 A 1 
ATOM   1392 O OH  . TYR A 1 177 ? -5.075  -4.451  8.868   1.00 71.37 177 A 1 
ATOM   1393 N N   . ALA A 1 178 ? -2.817  -0.285  12.291  1.00 95.02 178 A 1 
ATOM   1394 C CA  . ALA A 1 178 ? -1.524  -0.352  11.619  1.00 94.95 178 A 1 
ATOM   1395 C C   . ALA A 1 178 ? -0.775  0.984   11.764  1.00 94.69 178 A 1 
ATOM   1396 O O   . ALA A 1 178 ? -1.426  2.024   11.891  1.00 93.37 178 A 1 
ATOM   1397 C CB  . ALA A 1 178 ? -1.757  -0.725  10.145  1.00 94.81 178 A 1 
ATOM   1398 N N   . PRO A 1 179 ? 0.575   0.991   11.724  1.00 95.13 179 A 1 
ATOM   1399 C CA  . PRO A 1 179 ? 1.309   2.243   11.583  1.00 94.78 179 A 1 
ATOM   1400 C C   . PRO A 1 179 ? 0.900   2.949   10.281  1.00 95.40 179 A 1 
ATOM   1401 O O   . PRO A 1 179 ? 0.562   2.295   9.284   1.00 94.98 179 A 1 
ATOM   1402 C CB  . PRO A 1 179 ? 2.794   1.856   11.594  1.00 93.67 179 A 1 
ATOM   1403 C CG  . PRO A 1 179 ? 2.784   0.428   11.049  1.00 92.16 179 A 1 
ATOM   1404 C CD  . PRO A 1 179 ? 1.481   -0.141  11.597  1.00 94.31 179 A 1 
ATOM   1405 N N   . GLU A 1 180 ? 0.934   4.284   10.272  1.00 94.78 180 A 1 
ATOM   1406 C CA  . GLU A 1 180 ? 0.747   5.060   9.041   1.00 94.77 180 A 1 
ATOM   1407 C C   . GLU A 1 180 ? 1.799   4.667   7.990   1.00 95.60 180 A 1 
ATOM   1408 O O   . GLU A 1 180 ? 2.918   4.290   8.353   1.00 95.22 180 A 1 
ATOM   1409 C CB  . GLU A 1 180 ? 0.813   6.564   9.330   1.00 92.97 180 A 1 
ATOM   1410 C CG  . GLU A 1 180 ? -0.350  7.044   10.217  1.00 88.98 180 A 1 
ATOM   1411 C CD  . GLU A 1 180 ? -0.364  8.570   10.419  1.00 85.33 180 A 1 
ATOM   1412 O OE1 . GLU A 1 180 ? -1.438  9.085   10.799  1.00 77.30 180 A 1 
ATOM   1413 O OE2 . GLU A 1 180 ? 0.684   9.221   10.191  1.00 77.02 180 A 1 
ATOM   1414 N N   . PRO A 1 181 ? 1.492   4.735   6.681   1.00 95.85 181 A 1 
ATOM   1415 C CA  . PRO A 1 181 ? 2.480   4.460   5.654   1.00 96.04 181 A 1 
ATOM   1416 C C   . PRO A 1 181 ? 3.674   5.412   5.754   1.00 95.50 181 A 1 
ATOM   1417 O O   . PRO A 1 181 ? 3.515   6.628   5.745   1.00 94.70 181 A 1 
ATOM   1418 C CB  . PRO A 1 181 ? 1.752   4.579   4.315   1.00 96.05 181 A 1 
ATOM   1419 C CG  . PRO A 1 181 ? 0.293   4.316   4.685   1.00 95.12 181 A 1 
ATOM   1420 C CD  . PRO A 1 181 ? 0.181   4.925   6.077   1.00 96.27 181 A 1 
ATOM   1421 N N   . ASP A 1 182 ? 4.886   4.861   5.791   1.00 95.93 182 A 1 
ATOM   1422 C CA  . ASP A 1 182 ? 6.121   5.645   5.696   1.00 95.30 182 A 1 
ATOM   1423 C C   . ASP A 1 182 ? 6.387   6.081   4.252   1.00 95.51 182 A 1 
ATOM   1424 O O   . ASP A 1 182 ? 6.823   7.202   3.994   1.00 94.73 182 A 1 
ATOM   1425 C CB  . ASP A 1 182 ? 7.294   4.793   6.177   1.00 94.29 182 A 1 
ATOM   1426 C CG  . ASP A 1 182 ? 7.208   4.463   7.657   1.00 92.93 182 A 1 
ATOM   1427 O OD1 . ASP A 1 182 ? 7.244   5.439   8.447   1.00 90.66 182 A 1 
ATOM   1428 O OD2 . ASP A 1 182 ? 7.175   3.251   7.960   1.00 90.03 182 A 1 
ATOM   1429 N N   . LEU A 1 183 ? 6.104   5.187   3.298   1.00 96.29 183 A 1 
ATOM   1430 C CA  . LEU A 1 183 ? 6.339   5.356   1.870   1.00 97.02 183 A 1 
ATOM   1431 C C   . LEU A 1 183 ? 5.077   5.026   1.067   1.00 97.38 183 A 1 
ATOM   1432 O O   . LEU A 1 183 ? 4.531   3.928   1.144   1.00 97.27 183 A 1 
ATOM   1433 C CB  . LEU A 1 183 ? 7.544   4.482   1.468   1.00 97.17 183 A 1 
ATOM   1434 C CG  . LEU A 1 183 ? 7.868   4.472   -0.036  1.00 96.96 183 A 1 
ATOM   1435 C CD1 . LEU A 1 183 ? 8.211   5.856   -0.584  1.00 96.31 183 A 1 
ATOM   1436 C CD2 . LEU A 1 183 ? 9.057   3.546   -0.294  1.00 96.31 183 A 1 
ATOM   1437 N N   . PHE A 1 184 ? 4.651   5.968   0.226   1.00 96.96 184 A 1 
ATOM   1438 C CA  . PHE A 1 184 ? 3.630   5.765   -0.793  1.00 97.25 184 A 1 
ATOM   1439 C C   . PHE A 1 184 ? 4.273   5.686   -2.175  1.00 97.44 184 A 1 
ATOM   1440 O O   . PHE A 1 184 ? 5.023   6.583   -2.568  1.00 97.24 184 A 1 
ATOM   1441 C CB  . PHE A 1 184 ? 2.605   6.891   -0.717  1.00 97.01 184 A 1 
ATOM   1442 C CG  . PHE A 1 184 ? 1.635   6.923   -1.881  1.00 96.61 184 A 1 
ATOM   1443 C CD1 . PHE A 1 184 ? 1.929   7.693   -3.022  1.00 94.48 184 A 1 
ATOM   1444 C CD2 . PHE A 1 184 ? 0.435   6.195   -1.819  1.00 94.56 184 A 1 
ATOM   1445 C CE1 . PHE A 1 184 ? 1.010   7.760   -4.079  1.00 93.16 184 A 1 
ATOM   1446 C CE2 . PHE A 1 184 ? -0.486  6.270   -2.875  1.00 93.07 184 A 1 
ATOM   1447 C CZ  . PHE A 1 184 ? -0.202  7.064   -4.000  1.00 93.10 184 A 1 
ATOM   1448 N N   . ILE A 1 185 ? 3.938   4.667   -2.952  1.00 97.71 185 A 1 
ATOM   1449 C CA  . ILE A 1 185 ? 4.423   4.450   -4.317  1.00 97.92 185 A 1 
ATOM   1450 C C   . ILE A 1 185 ? 3.242   4.513   -5.285  1.00 97.76 185 A 1 
ATOM   1451 O O   . ILE A 1 185 ? 2.238   3.822   -5.115  1.00 97.28 185 A 1 
ATOM   1452 C CB  . ILE A 1 185 ? 5.196   3.114   -4.426  1.00 98.05 185 A 1 
ATOM   1453 C CG1 . ILE A 1 185 ? 6.363   3.059   -3.410  1.00 97.80 185 A 1 
ATOM   1454 C CG2 . ILE A 1 185 ? 5.704   2.913   -5.866  1.00 97.73 185 A 1 
ATOM   1455 C CD1 . ILE A 1 185 ? 7.099   1.713   -3.352  1.00 97.28 185 A 1 
ATOM   1456 N N   . ARG A 1 186 ? 3.373   5.294   -6.367  1.00 97.89 186 A 1 
ATOM   1457 C CA  . ARG A 1 186 ? 2.464   5.197   -7.511  1.00 98.01 186 A 1 
ATOM   1458 C C   . ARG A 1 186 ? 3.232   4.985   -8.806  1.00 98.11 186 A 1 
ATOM   1459 O O   . ARG A 1 186 ? 4.072   5.800   -9.187  1.00 97.61 186 A 1 
ATOM   1460 C CB  . ARG A 1 186 ? 1.532   6.402   -7.566  1.00 97.55 186 A 1 
ATOM   1461 C CG  . ARG A 1 186 ? 0.580   6.262   -8.765  1.00 96.99 186 A 1 
ATOM   1462 C CD  . ARG A 1 186 ? -0.539  7.292   -8.704  1.00 95.80 186 A 1 
ATOM   1463 N NE  . ARG A 1 186 ? -1.483  7.081   -9.812  1.00 93.34 186 A 1 
ATOM   1464 C CZ  . ARG A 1 186 ? -2.759  7.413   -9.839  1.00 93.18 186 A 1 
ATOM   1465 N NH1 . ARG A 1 186 ? -3.323  8.062   -8.865  1.00 88.25 186 A 1 
ATOM   1466 N NH2 . ARG A 1 186 ? -3.499  7.079   -10.848 1.00 88.73 186 A 1 
ATOM   1467 N N   . THR A 1 187 ? 2.885   3.914   -9.511  1.00 97.65 187 A 1 
ATOM   1468 C CA  . THR A 1 187 ? 3.436   3.592   -10.828 1.00 97.60 187 A 1 
ATOM   1469 C C   . THR A 1 187 ? 2.643   4.251   -11.962 1.00 97.04 187 A 1 
ATOM   1470 O O   . THR A 1 187 ? 1.557   4.810   -11.762 1.00 96.23 187 A 1 
ATOM   1471 C CB  . THR A 1 187 ? 3.523   2.073   -11.006 1.00 97.63 187 A 1 
ATOM   1472 O OG1 . THR A 1 187 ? 2.243   1.504   -10.945 1.00 96.66 187 A 1 
ATOM   1473 C CG2 . THR A 1 187 ? 4.393   1.409   -9.939  1.00 96.35 187 A 1 
ATOM   1474 N N   . GLY A 1 188 ? 3.169   4.189   -13.188 1.00 97.39 188 A 1 
ATOM   1475 C CA  . GLY A 1 188 ? 2.449   4.595   -14.391 1.00 96.84 188 A 1 
ATOM   1476 C C   . GLY A 1 188 ? 2.453   6.100   -14.687 1.00 96.98 188 A 1 
ATOM   1477 O O   . GLY A 1 188 ? 1.696   6.522   -15.560 1.00 95.13 188 A 1 
ATOM   1478 N N   . GLY A 1 189 ? 3.279   6.896   -14.032 1.00 96.70 189 A 1 
ATOM   1479 C CA  . GLY A 1 189 ? 3.521   8.306   -14.368 1.00 96.30 189 A 1 
ATOM   1480 C C   . GLY A 1 189 ? 2.465   9.306   -13.880 1.00 96.39 189 A 1 
ATOM   1481 O O   . GLY A 1 189 ? 2.556   10.483  -14.206 1.00 94.06 189 A 1 
ATOM   1482 N N   . GLU A 1 190 ? 1.465   8.869   -13.116 1.00 94.92 190 A 1 
ATOM   1483 C CA  . GLU A 1 190 ? 0.468   9.755   -12.511 1.00 94.28 190 A 1 
ATOM   1484 C C   . GLU A 1 190 ? 0.953   10.265  -11.144 1.00 94.90 190 A 1 
ATOM   1485 O O   . GLU A 1 190 ? 1.484   9.494   -10.348 1.00 92.61 190 A 1 
ATOM   1486 C CB  . GLU A 1 190 ? -0.865  9.020   -12.356 1.00 92.12 190 A 1 
ATOM   1487 C CG  . GLU A 1 190 ? -1.461  8.494   -13.677 1.00 86.95 190 A 1 
ATOM   1488 C CD  . GLU A 1 190 ? -1.946  9.588   -14.630 1.00 83.21 190 A 1 
ATOM   1489 O OE1 . GLU A 1 190 ? -2.144  9.273   -15.818 1.00 74.06 190 A 1 
ATOM   1490 O OE2 . GLU A 1 190 ? -2.241  10.708  -14.155 1.00 74.29 190 A 1 
ATOM   1491 N N   . THR A 1 191 ? 0.703   11.560  -10.842 1.00 95.26 191 A 1 
ATOM   1492 C CA  . THR A 1 191 ? 1.208   12.236  -9.627  1.00 95.72 191 A 1 
ATOM   1493 C C   . THR A 1 191 ? 0.083   12.629  -8.663  1.00 95.74 191 A 1 
ATOM   1494 O O   . THR A 1 191 ? -0.009  13.771  -8.211  1.00 93.17 191 A 1 
ATOM   1495 C CB  . THR A 1 191 ? 2.098   13.434  -9.994  1.00 94.90 191 A 1 
ATOM   1496 O OG1 . THR A 1 191 ? 1.387   14.296  -10.852 1.00 89.90 191 A 1 
ATOM   1497 C CG2 . THR A 1 191 ? 3.358   13.001  -10.735 1.00 87.02 191 A 1 
ATOM   1498 N N   . ARG A 1 192 ? -0.833  11.690  -8.366  1.00 95.30 192 A 1 
ATOM   1499 C CA  . ARG A 1 192 ? -1.967  11.903  -7.444  1.00 95.14 192 A 1 
ATOM   1500 C C   . ARG A 1 192 ? -2.269  10.650  -6.629  1.00 95.44 192 A 1 
ATOM   1501 O O   . ARG A 1 192 ? -2.054  9.539   -7.103  1.00 94.26 192 A 1 
ATOM   1502 C CB  . ARG A 1 192 ? -3.206  12.395  -8.222  1.00 93.20 192 A 1 
ATOM   1503 C CG  . ARG A 1 192 ? -3.689  11.386  -9.291  1.00 90.92 192 A 1 
ATOM   1504 C CD  . ARG A 1 192 ? -4.938  11.888  -10.023 1.00 89.77 192 A 1 
ATOM   1505 N NE  . ARG A 1 192 ? -5.314  10.952  -11.112 1.00 85.48 192 A 1 
ATOM   1506 C CZ  . ARG A 1 192 ? -4.797  10.954  -12.341 1.00 83.63 192 A 1 
ATOM   1507 N NH1 . ARG A 1 192 ? -3.983  11.873  -12.751 1.00 74.54 192 A 1 
ATOM   1508 N NH2 . ARG A 1 192 ? -5.064  10.013  -13.184 1.00 76.91 192 A 1 
ATOM   1509 N N   . ILE A 1 193 ? -2.839  10.820  -5.431  1.00 93.91 193 A 1 
ATOM   1510 C CA  . ILE A 1 193 ? -3.178  9.716   -4.509  1.00 93.32 193 A 1 
ATOM   1511 C C   . ILE A 1 193 ? -4.558  9.085   -4.781  1.00 92.17 193 A 1 
ATOM   1512 O O   . ILE A 1 193 ? -4.837  8.004   -4.284  1.00 87.96 193 A 1 
ATOM   1513 C CB  . ILE A 1 193 ? -3.034  10.172  -3.040  1.00 92.92 193 A 1 
ATOM   1514 C CG1 . ILE A 1 193 ? -4.029  11.303  -2.691  1.00 90.06 193 A 1 
ATOM   1515 C CG2 . ILE A 1 193 ? -1.575  10.586  -2.764  1.00 87.73 193 A 1 
ATOM   1516 C CD1 . ILE A 1 193 ? -4.039  11.670  -1.208  1.00 85.50 193 A 1 
ATOM   1517 N N   . SER A 1 194 ? -5.418  9.707   -5.620  1.00 90.43 194 A 1 
ATOM   1518 C CA  . SER A 1 194 ? -6.678  9.122   -6.115  1.00 89.20 194 A 1 
ATOM   1519 C C   . SER A 1 194 ? -7.601  8.545   -5.030  1.00 89.18 194 A 1 
ATOM   1520 O O   . SER A 1 194 ? -8.092  7.430   -5.168  1.00 85.69 194 A 1 
ATOM   1521 C CB  . SER A 1 194 ? -6.395  8.088   -7.218  1.00 87.54 194 A 1 
ATOM   1522 O OG  . SER A 1 194 ? -5.795  8.736   -8.332  1.00 82.84 194 A 1 
ATOM   1523 N N   . ASN A 1 195 ? -7.862  9.318   -3.964  1.00 90.90 195 A 1 
ATOM   1524 C CA  . ASN A 1 195 ? -8.756  8.917   -2.866  1.00 92.04 195 A 1 
ATOM   1525 C C   . ASN A 1 195 ? -8.266  7.676   -2.080  1.00 92.66 195 A 1 
ATOM   1526 O O   . ASN A 1 195 ? -9.051  7.004   -1.423  1.00 91.20 195 A 1 
ATOM   1527 C CB  . ASN A 1 195 ? -10.190 8.798   -3.433  1.00 90.77 195 A 1 
ATOM   1528 C CG  . ASN A 1 195 ? -11.290 8.722   -2.402  1.00 89.55 195 A 1 
ATOM   1529 O OD1 . ASN A 1 195 ? -11.208 9.267   -1.316  1.00 86.32 195 A 1 
ATOM   1530 N ND2 . ASN A 1 195 ? -12.396 8.101   -2.749  1.00 85.17 195 A 1 
ATOM   1531 N N   . PHE A 1 196 ? -6.972  7.353   -2.145  1.00 92.06 196 A 1 
ATOM   1532 C CA  . PHE A 1 196 ? -6.383  6.229   -1.419  1.00 92.78 196 A 1 
ATOM   1533 C C   . PHE A 1 196 ? -5.805  6.697   -0.080  1.00 93.10 196 A 1 
ATOM   1534 O O   . PHE A 1 196 ? -5.042  7.659   -0.063  1.00 91.72 196 A 1 
ATOM   1535 C CB  . PHE A 1 196 ? -5.324  5.563   -2.305  1.00 92.39 196 A 1 
ATOM   1536 C CG  . PHE A 1 196 ? -4.711  4.292   -1.752  1.00 92.09 196 A 1 
ATOM   1537 C CD1 . PHE A 1 196 ? -3.322  4.088   -1.844  1.00 87.32 196 A 1 
ATOM   1538 C CD2 . PHE A 1 196 ? -5.521  3.289   -1.192  1.00 87.38 196 A 1 
ATOM   1539 C CE1 . PHE A 1 196 ? -2.751  2.890   -1.385  1.00 84.63 196 A 1 
ATOM   1540 C CE2 . PHE A 1 196 ? -4.946  2.096   -0.719  1.00 85.15 196 A 1 
ATOM   1541 C CZ  . PHE A 1 196 ? -3.563  1.897   -0.820  1.00 86.28 196 A 1 
ATOM   1542 N N   . LEU A 1 197 ? -6.189  6.047   1.012   1.00 93.34 197 A 1 
ATOM   1543 C CA  . LEU A 1 197 ? -5.660  6.223   2.372   1.00 94.25 197 A 1 
ATOM   1544 C C   . LEU A 1 197 ? -5.584  7.691   2.849   1.00 94.31 197 A 1 
ATOM   1545 O O   . LEU A 1 197 ? -4.583  8.111   3.414   1.00 92.68 197 A 1 
ATOM   1546 C CB  . LEU A 1 197 ? -4.312  5.487   2.506   1.00 93.45 197 A 1 
ATOM   1547 C CG  . LEU A 1 197 ? -4.338  3.973   2.224   1.00 92.66 197 A 1 
ATOM   1548 C CD1 . LEU A 1 197 ? -2.943  3.395   2.464   1.00 90.63 197 A 1 
ATOM   1549 C CD2 . LEU A 1 197 ? -5.321  3.220   3.120   1.00 91.90 197 A 1 
ATOM   1550 N N   . LEU A 1 198 ? -6.641  8.487   2.619   1.00 94.94 198 A 1 
ATOM   1551 C CA  . LEU A 1 198 ? -6.612  9.942   2.862   1.00 94.68 198 A 1 
ATOM   1552 C C   . LEU A 1 198 ? -6.223  10.331  4.293   1.00 94.26 198 A 1 
ATOM   1553 O O   . LEU A 1 198 ? -5.558  11.341  4.470   1.00 93.00 198 A 1 
ATOM   1554 C CB  . LEU A 1 198 ? -7.980  10.575  2.551   1.00 94.01 198 A 1 
ATOM   1555 C CG  . LEU A 1 198 ? -8.421  10.537  1.083   1.00 92.84 198 A 1 
ATOM   1556 C CD1 . LEU A 1 198 ? -9.750  11.278  0.947   1.00 90.61 198 A 1 
ATOM   1557 C CD2 . LEU A 1 198 ? -7.424  11.196  0.138   1.00 91.26 198 A 1 
ATOM   1558 N N   . TRP A 1 199 ? -6.650  9.549   5.294   1.00 95.37 199 A 1 
ATOM   1559 C CA  . TRP A 1 199 ? -6.291  9.771   6.694   1.00 95.22 199 A 1 
ATOM   1560 C C   . TRP A 1 199 ? -4.837  9.381   6.956   1.00 94.75 199 A 1 
ATOM   1561 O O   . TRP A 1 199 ? -4.061  10.156  7.503   1.00 92.89 199 A 1 
ATOM   1562 C CB  . TRP A 1 199 ? -7.252  8.980   7.588   1.00 94.72 199 A 1 
ATOM   1563 C CG  . TRP A 1 199 ? -7.058  9.231   9.044   1.00 94.33 199 A 1 
ATOM   1564 C CD1 . TRP A 1 199 ? -6.162  8.615   9.851   1.00 90.85 199 A 1 
ATOM   1565 C CD2 . TRP A 1 199 ? -7.736  10.217  9.884   1.00 93.72 199 A 1 
ATOM   1566 N NE1 . TRP A 1 199 ? -6.233  9.151   11.122  1.00 90.13 199 A 1 
ATOM   1567 C CE2 . TRP A 1 199 ? -7.183  10.148  11.196  1.00 92.04 199 A 1 
ATOM   1568 C CE3 . TRP A 1 199 ? -8.755  11.167  9.657   1.00 90.97 199 A 1 
ATOM   1569 C CZ2 . TRP A 1 199 ? -7.610  10.995  12.232  1.00 91.31 199 A 1 
ATOM   1570 C CZ3 . TRP A 1 199 ? -9.192  12.017  10.690  1.00 89.06 199 A 1 
ATOM   1571 C CH2 . TRP A 1 199 ? -8.619  11.934  11.974  1.00 89.34 199 A 1 
ATOM   1572 N N   . GLN A 1 200 ? -4.468  8.177   6.514   1.00 95.40 200 A 1 
ATOM   1573 C CA  . GLN A 1 200 ? -3.200  7.537   6.866   1.00 94.75 200 A 1 
ATOM   1574 C C   . GLN A 1 200 ? -1.997  8.149   6.127   1.00 94.44 200 A 1 
ATOM   1575 O O   . GLN A 1 200 ? -0.868  7.985   6.573   1.00 93.37 200 A 1 
ATOM   1576 C CB  . GLN A 1 200 ? -3.295  6.030   6.582   1.00 94.39 200 A 1 
ATOM   1577 C CG  . GLN A 1 200 ? -4.389  5.273   7.372   1.00 91.44 200 A 1 
ATOM   1578 C CD  . GLN A 1 200 ? -5.810  5.367   6.806   1.00 91.25 200 A 1 
ATOM   1579 O OE1 . GLN A 1 200 ? -6.089  5.977   5.783   1.00 83.13 200 A 1 
ATOM   1580 N NE2 . GLN A 1 200 ? -6.779  4.757   7.450   1.00 82.76 200 A 1 
ATOM   1581 N N   . LEU A 1 201 ? -2.199  8.851   5.006   1.00 94.89 201 A 1 
ATOM   1582 C CA  . LEU A 1 201 ? -1.119  9.465   4.219   1.00 94.47 201 A 1 
ATOM   1583 C C   . LEU A 1 201 ? -0.663  10.843  4.740   1.00 93.25 201 A 1 
ATOM   1584 O O   . LEU A 1 201 ? 0.117   11.504  4.056   1.00 91.18 201 A 1 
ATOM   1585 C CB  . LEU A 1 201 ? -1.513  9.511   2.728   1.00 94.69 201 A 1 
ATOM   1586 C CG  . LEU A 1 201 ? -1.619  8.148   2.022   1.00 94.19 201 A 1 
ATOM   1587 C CD1 . LEU A 1 201 ? -2.003  8.367   0.552   1.00 92.61 201 A 1 
ATOM   1588 C CD2 . LEU A 1 201 ? -0.331  7.344   2.031   1.00 93.10 201 A 1 
ATOM   1589 N N   . ALA A 1 202 ? -1.117  11.286  5.914   1.00 93.55 202 A 1 
ATOM   1590 C CA  . ALA A 1 202 ? -0.870  12.641  6.429   1.00 91.51 202 A 1 
ATOM   1591 C C   . ALA A 1 202 ? 0.622   13.043  6.463   1.00 90.13 202 A 1 
ATOM   1592 O O   . ALA A 1 202 ? 0.959   14.176  6.123   1.00 86.86 202 A 1 
ATOM   1593 C CB  . ALA A 1 202 ? -1.499  12.740  7.825   1.00 90.38 202 A 1 
ATOM   1594 N N   . TYR A 1 203 ? 1.517   12.109  6.822   1.00 91.74 203 A 1 
ATOM   1595 C CA  . TYR A 1 203 ? 2.970   12.341  6.929   1.00 90.92 203 A 1 
ATOM   1596 C C   . TYR A 1 203 ? 3.809   11.380  6.071   1.00 91.54 203 A 1 
ATOM   1597 O O   . TYR A 1 203 ? 4.991   11.150  6.337   1.00 89.85 203 A 1 
ATOM   1598 C CB  . TYR A 1 203 ? 3.379   12.306  8.406   1.00 88.69 203 A 1 
ATOM   1599 C CG  . TYR A 1 203 ? 2.672   13.347  9.253   1.00 85.14 203 A 1 
ATOM   1600 C CD1 . TYR A 1 203 ? 2.998   14.711  9.107   1.00 80.40 203 A 1 
ATOM   1601 C CD2 . TYR A 1 203 ? 1.674   12.958  10.168  1.00 79.58 203 A 1 
ATOM   1602 C CE1 . TYR A 1 203 ? 2.334   15.685  9.875   1.00 76.33 203 A 1 
ATOM   1603 C CE2 . TYR A 1 203 ? 1.008   13.929  10.937  1.00 75.81 203 A 1 
ATOM   1604 C CZ  . TYR A 1 203 ? 1.334   15.292  10.790  1.00 75.95 203 A 1 
ATOM   1605 O OH  . TYR A 1 203 ? 0.688   16.232  11.529  1.00 72.75 203 A 1 
ATOM   1606 N N   . THR A 1 204 ? 3.205   10.798  5.035   1.00 92.52 204 A 1 
ATOM   1607 C CA  . THR A 1 204 ? 3.828   9.796   4.165   1.00 93.87 204 A 1 
ATOM   1608 C C   . THR A 1 204 ? 4.729   10.440  3.114   1.00 93.63 204 A 1 
ATOM   1609 O O   . THR A 1 204 ? 4.342   11.404  2.450   1.00 92.58 204 A 1 
ATOM   1610 C CB  . THR A 1 204 ? 2.749   8.964   3.468   1.00 94.55 204 A 1 
ATOM   1611 O OG1 . THR A 1 204 ? 1.915   8.350   4.414   1.00 91.26 204 A 1 
ATOM   1612 C CG2 . THR A 1 204 ? 3.313   7.854   2.584   1.00 91.54 204 A 1 
ATOM   1613 N N   . GLU A 1 205 ? 5.896   9.849   2.864   1.00 93.86 205 A 1 
ATOM   1614 C CA  . GLU A 1 205 ? 6.751   10.203  1.728   1.00 93.92 205 A 1 
ATOM   1615 C C   . GLU A 1 205 ? 6.171   9.675   0.412   1.00 95.01 205 A 1 
ATOM   1616 O O   . GLU A 1 205 ? 5.901   8.483   0.258   1.00 94.93 205 A 1 
ATOM   1617 C CB  . GLU A 1 205 ? 8.176   9.682   1.948   1.00 92.64 205 A 1 
ATOM   1618 C CG  . GLU A 1 205 ? 8.894   10.401  3.107   1.00 85.93 205 A 1 
ATOM   1619 C CD  . GLU A 1 205 ? 8.975   11.924  2.910   1.00 83.34 205 A 1 
ATOM   1620 O OE1 . GLU A 1 205 ? 9.048   12.644  3.926   1.00 75.30 205 A 1 
ATOM   1621 O OE2 . GLU A 1 205 ? 8.944   12.377  1.739   1.00 75.41 205 A 1 
ATOM   1622 N N   . LEU A 1 206 ? 5.980   10.570  -0.574  1.00 95.61 206 A 1 
ATOM   1623 C CA  . LEU A 1 206 ? 5.345   10.237  -1.853  1.00 95.60 206 A 1 
ATOM   1624 C C   . LEU A 1 206 ? 6.397   9.972   -2.940  1.00 95.68 206 A 1 
ATOM   1625 O O   . LEU A 1 206 ? 7.187   10.856  -3.285  1.00 94.96 206 A 1 
ATOM   1626 C CB  . LEU A 1 206 ? 4.356   11.342  -2.276  1.00 95.27 206 A 1 
ATOM   1627 C CG  . LEU A 1 206 ? 3.303   11.755  -1.222  1.00 94.35 206 A 1 
ATOM   1628 C CD1 . LEU A 1 206 ? 2.362   12.795  -1.829  1.00 92.55 206 A 1 
ATOM   1629 C CD2 . LEU A 1 206 ? 2.449   10.585  -0.740  1.00 92.39 206 A 1 
ATOM   1630 N N   . TYR A 1 207 ? 6.363   8.778   -3.542  1.00 96.72 207 A 1 
ATOM   1631 C CA  . TYR A 1 207 ? 7.203   8.367   -4.665  1.00 97.19 207 A 1 
ATOM   1632 C C   . TYR A 1 207 ? 6.350   8.079   -5.909  1.00 97.49 207 A 1 
ATOM   1633 O O   . TYR A 1 207 ? 5.571   7.125   -5.963  1.00 97.32 207 A 1 
ATOM   1634 C CB  . TYR A 1 207 ? 8.050   7.160   -4.254  1.00 97.26 207 A 1 
ATOM   1635 C CG  . TYR A 1 207 ? 9.033   6.730   -5.322  1.00 97.42 207 A 1 
ATOM   1636 C CD1 . TYR A 1 207 ? 8.690   5.723   -6.246  1.00 96.44 207 A 1 
ATOM   1637 C CD2 . TYR A 1 207 ? 10.299  7.342   -5.394  1.00 96.68 207 A 1 
ATOM   1638 C CE1 . TYR A 1 207 ? 9.615   5.321   -7.229  1.00 96.03 207 A 1 
ATOM   1639 C CE2 . TYR A 1 207 ? 11.228  6.942   -6.374  1.00 96.23 207 A 1 
ATOM   1640 C CZ  . TYR A 1 207 ? 10.888  5.928   -7.290  1.00 96.74 207 A 1 
ATOM   1641 O OH  . TYR A 1 207 ? 11.788  5.526   -8.231  1.00 96.02 207 A 1 
ATOM   1642 N N   . PHE A 1 208 ? 6.509   8.907   -6.941  1.00 97.55 208 A 1 
ATOM   1643 C CA  . PHE A 1 208 ? 5.829   8.748   -8.226  1.00 97.65 208 A 1 
ATOM   1644 C C   . PHE A 1 208 ? 6.830   8.310   -9.296  1.00 97.74 208 A 1 
ATOM   1645 O O   . PHE A 1 208 ? 7.889   8.917   -9.441  1.00 97.26 208 A 1 
ATOM   1646 C CB  . PHE A 1 208 ? 5.129   10.055  -8.613  1.00 97.36 208 A 1 
ATOM   1647 C CG  . PHE A 1 208 ? 4.089   10.523  -7.610  1.00 97.35 208 A 1 
ATOM   1648 C CD1 . PHE A 1 208 ? 2.822   9.914   -7.572  1.00 96.19 208 A 1 
ATOM   1649 C CD2 . PHE A 1 208 ? 4.392   11.561  -6.709  1.00 96.43 208 A 1 
ATOM   1650 C CE1 . PHE A 1 208 ? 1.857   10.344  -6.642  1.00 95.81 208 A 1 
ATOM   1651 C CE2 . PHE A 1 208 ? 3.425   11.990  -5.779  1.00 95.77 208 A 1 
ATOM   1652 C CZ  . PHE A 1 208 ? 2.157   11.382  -5.748  1.00 95.97 208 A 1 
ATOM   1653 N N   . THR A 1 209 ? 6.483   7.281   -10.085 1.00 97.97 209 A 1 
ATOM   1654 C CA  . THR A 1 209 ? 7.372   6.765   -11.136 1.00 98.19 209 A 1 
ATOM   1655 C C   . THR A 1 209 ? 6.633   6.558   -12.465 1.00 98.25 209 A 1 
ATOM   1656 O O   . THR A 1 209 ? 5.483   6.101   -12.469 1.00 98.07 209 A 1 
ATOM   1657 C CB  . THR A 1 209 ? 8.097   5.489   -10.671 1.00 98.11 209 A 1 
ATOM   1658 O OG1 . THR A 1 209 ? 8.940   5.015   -11.702 1.00 96.94 209 A 1 
ATOM   1659 C CG2 . THR A 1 209 ? 7.161   4.342   -10.298 1.00 96.65 209 A 1 
ATOM   1660 N N   . PRO A 1 210 ? 7.268   6.846   -13.631 1.00 98.18 210 A 1 
ATOM   1661 C CA  . PRO A 1 210 ? 6.689   6.550   -14.944 1.00 98.13 210 A 1 
ATOM   1662 C C   . PRO A 1 210 ? 6.671   5.050   -15.276 1.00 98.25 210 A 1 
ATOM   1663 O O   . PRO A 1 210 ? 5.998   4.646   -16.229 1.00 97.81 210 A 1 
ATOM   1664 C CB  . PRO A 1 210 ? 7.552   7.336   -15.935 1.00 97.88 210 A 1 
ATOM   1665 C CG  . PRO A 1 210 ? 8.933   7.338   -15.276 1.00 97.05 210 A 1 
ATOM   1666 C CD  . PRO A 1 210 ? 8.591   7.451   -13.790 1.00 98.08 210 A 1 
ATOM   1667 N N   . VAL A 1 211 ? 7.389   4.215   -14.515 1.00 98.26 211 A 1 
ATOM   1668 C CA  . VAL A 1 211 ? 7.420   2.755   -14.694 1.00 98.34 211 A 1 
ATOM   1669 C C   . VAL A 1 211 ? 6.001   2.199   -14.548 1.00 98.36 211 A 1 
ATOM   1670 O O   . VAL A 1 211 ? 5.266   2.566   -13.631 1.00 97.94 211 A 1 
ATOM   1671 C CB  . VAL A 1 211 ? 8.396   2.095   -13.700 1.00 98.18 211 A 1 
ATOM   1672 C CG1 . VAL A 1 211 ? 8.437   0.569   -13.857 1.00 97.17 211 A 1 
ATOM   1673 C CG2 . VAL A 1 211 ? 9.823   2.616   -13.926 1.00 97.11 211 A 1 
ATOM   1674 N N   . LEU A 1 212 ? 5.585   1.340   -15.489 1.00 98.08 212 A 1 
ATOM   1675 C CA  . LEU A 1 212 ? 4.279   0.682   -15.426 1.00 98.11 212 A 1 
ATOM   1676 C C   . LEU A 1 212 ? 4.330   -0.441  -14.391 1.00 98.11 212 A 1 
ATOM   1677 O O   . LEU A 1 212 ? 5.342   -1.128  -14.306 1.00 97.84 212 A 1 
ATOM   1678 C CB  . LEU A 1 212 ? 3.880   0.142   -16.811 1.00 98.07 212 A 1 
ATOM   1679 C CG  . LEU A 1 212 ? 3.862   1.185   -17.947 1.00 97.52 212 A 1 
ATOM   1680 C CD1 . LEU A 1 212 ? 3.447   0.509   -19.257 1.00 96.49 212 A 1 
ATOM   1681 C CD2 . LEU A 1 212 ? 2.892   2.337   -17.685 1.00 96.35 212 A 1 
ATOM   1682 N N   . TRP A 1 213 ? 3.231   -0.686  -13.666 1.00 97.77 213 A 1 
ATOM   1683 C CA  . TRP A 1 213 ? 3.200   -1.698  -12.604 1.00 97.73 213 A 1 
ATOM   1684 C C   . TRP A 1 213 ? 3.755   -3.077  -13.011 1.00 97.79 213 A 1 
ATOM   1685 O O   . TRP A 1 213 ? 4.582   -3.603  -12.278 1.00 97.38 213 A 1 
ATOM   1686 C CB  . TRP A 1 213 ? 1.781   -1.811  -12.033 1.00 97.32 213 A 1 
ATOM   1687 C CG  . TRP A 1 213 ? 1.633   -2.913  -11.034 1.00 97.18 213 A 1 
ATOM   1688 C CD1 . TRP A 1 213 ? 0.934   -4.058  -11.206 1.00 96.30 213 A 1 
ATOM   1689 C CD2 . TRP A 1 213 ? 2.274   -3.026  -9.731  1.00 97.23 213 A 1 
ATOM   1690 N NE1 . TRP A 1 213 ? 1.079   -4.862  -10.099 1.00 95.89 213 A 1 
ATOM   1691 C CE2 . TRP A 1 213 ? 1.907   -4.279  -9.160  1.00 96.53 213 A 1 
ATOM   1692 C CE3 . TRP A 1 213 ? 3.138   -2.203  -8.979  1.00 96.11 213 A 1 
ATOM   1693 C CZ2 . TRP A 1 213 ? 2.378   -4.701  -7.909  1.00 95.57 213 A 1 
ATOM   1694 C CZ3 . TRP A 1 213 ? 3.613   -2.613  -7.721  1.00 95.28 213 A 1 
ATOM   1695 C CH2 . TRP A 1 213 ? 3.237   -3.859  -7.185  1.00 94.84 213 A 1 
ATOM   1696 N N   . PRO A 1 214 ? 3.414   -3.660  -14.189 1.00 97.88 214 A 1 
ATOM   1697 C CA  . PRO A 1 214 ? 3.969   -4.954  -14.600 1.00 97.60 214 A 1 
ATOM   1698 C C   . PRO A 1 214 ? 5.483   -4.981  -14.869 1.00 97.68 214 A 1 
ATOM   1699 O O   . PRO A 1 214 ? 6.033   -6.067  -15.029 1.00 96.99 214 A 1 
ATOM   1700 C CB  . PRO A 1 214 ? 3.190   -5.343  -15.859 1.00 97.10 214 A 1 
ATOM   1701 C CG  . PRO A 1 214 ? 1.879   -4.582  -15.720 1.00 96.35 214 A 1 
ATOM   1702 C CD  . PRO A 1 214 ? 2.349   -3.274  -15.098 1.00 97.36 214 A 1 
ATOM   1703 N N   . ASP A 1 215 ? 6.134   -3.826  -14.958 1.00 98.00 215 A 1 
ATOM   1704 C CA  . ASP A 1 215 ? 7.584   -3.676  -15.121 1.00 98.05 215 A 1 
ATOM   1705 C C   . ASP A 1 215 ? 8.251   -3.169  -13.813 1.00 98.12 215 A 1 
ATOM   1706 O O   . ASP A 1 215 ? 9.435   -2.841  -13.814 1.00 97.54 215 A 1 
ATOM   1707 C CB  . ASP A 1 215 ? 7.883   -2.753  -16.334 1.00 97.90 215 A 1 
ATOM   1708 C CG  . ASP A 1 215 ? 7.339   -3.208  -17.713 1.00 97.49 215 A 1 
ATOM   1709 O OD1 . ASP A 1 215 ? 7.413   -4.399  -18.100 1.00 95.84 215 A 1 
ATOM   1710 O OD2 . ASP A 1 215 ? 6.826   -2.353  -18.481 1.00 95.60 215 A 1 
ATOM   1711 N N   . PHE A 1 216 ? 7.503   -3.066  -12.695 1.00 97.95 216 A 1 
ATOM   1712 C CA  . PHE A 1 216 ? 8.011   -2.591  -11.402 1.00 97.87 216 A 1 
ATOM   1713 C C   . PHE A 1 216 ? 8.661   -3.741  -10.609 1.00 97.64 216 A 1 
ATOM   1714 O O   . PHE A 1 216 ? 8.032   -4.387  -9.776  1.00 96.99 216 A 1 
ATOM   1715 C CB  . PHE A 1 216 ? 6.887   -1.879  -10.631 1.00 97.92 216 A 1 
ATOM   1716 C CG  . PHE A 1 216 ? 7.379   -1.105  -9.422  1.00 98.17 216 A 1 
ATOM   1717 C CD1 . PHE A 1 216 ? 7.469   -1.726  -8.165  1.00 97.69 216 A 1 
ATOM   1718 C CD2 . PHE A 1 216 ? 7.774   0.239   -9.560  1.00 97.76 216 A 1 
ATOM   1719 C CE1 . PHE A 1 216 ? 7.954   -1.010  -7.055  1.00 97.47 216 A 1 
ATOM   1720 C CE2 . PHE A 1 216 ? 8.257   0.957   -8.451  1.00 97.42 216 A 1 
ATOM   1721 C CZ  . PHE A 1 216 ? 8.348   0.330   -7.198  1.00 97.74 216 A 1 
ATOM   1722 N N   . ASP A 1 217 ? 9.941   -4.002  -10.894 1.00 97.35 217 A 1 
ATOM   1723 C CA  . ASP A 1 217 ? 10.724  -5.095  -10.311 1.00 97.15 217 A 1 
ATOM   1724 C C   . ASP A 1 217 ? 11.423  -4.718  -8.986  1.00 97.47 217 A 1 
ATOM   1725 O O   . ASP A 1 217 ? 11.242  -3.627  -8.428  1.00 97.30 217 A 1 
ATOM   1726 C CB  . ASP A 1 217 ? 11.696  -5.626  -11.385 1.00 96.52 217 A 1 
ATOM   1727 C CG  . ASP A 1 217 ? 12.801  -4.642  -11.807 1.00 96.27 217 A 1 
ATOM   1728 O OD1 . ASP A 1 217 ? 13.125  -3.705  -11.043 1.00 94.36 217 A 1 
ATOM   1729 O OD2 . ASP A 1 217 ? 13.361  -4.845  -12.906 1.00 93.03 217 A 1 
ATOM   1730 N N   . GLU A 1 218 ? 12.250  -5.632  -8.462  1.00 96.79 218 A 1 
ATOM   1731 C CA  . GLU A 1 218 ? 13.027  -5.437  -7.226  1.00 96.75 218 A 1 
ATOM   1732 C C   . GLU A 1 218 ? 13.939  -4.198  -7.291  1.00 96.93 218 A 1 
ATOM   1733 O O   . GLU A 1 218 ? 14.095  -3.484  -6.297  1.00 96.43 218 A 1 
ATOM   1734 C CB  . GLU A 1 218 ? 13.836  -6.724  -6.953  1.00 95.70 218 A 1 
ATOM   1735 C CG  . GLU A 1 218 ? 14.691  -6.664  -5.670  1.00 90.68 218 A 1 
ATOM   1736 C CD  . GLU A 1 218 ? 15.221  -8.040  -5.223  1.00 88.74 218 A 1 
ATOM   1737 O OE1 . GLU A 1 218 ? 15.581  -8.185  -4.028  1.00 79.65 218 A 1 
ATOM   1738 O OE2 . GLU A 1 218 ? 15.176  -9.019  -6.001  1.00 82.52 218 A 1 
ATOM   1739 N N   . SER A 1 219 ? 14.509  -3.878  -8.467  1.00 97.09 219 A 1 
ATOM   1740 C CA  . SER A 1 219 ? 15.367  -2.702  -8.631  1.00 97.02 219 A 1 
ATOM   1741 C C   . SER A 1 219 ? 14.571  -1.400  -8.500  1.00 97.33 219 A 1 
ATOM   1742 O O   . SER A 1 219 ? 15.042  -0.435  -7.896  1.00 96.77 219 A 1 
ATOM   1743 C CB  . SER A 1 219 ? 16.129  -2.763  -9.962  1.00 96.37 219 A 1 
ATOM   1744 O OG  . SER A 1 219 ? 15.353  -2.340  -11.066 1.00 85.43 219 A 1 
ATOM   1745 N N   . GLN A 1 220 ? 13.328  -1.375  -8.998  1.00 97.53 220 A 1 
ATOM   1746 C CA  . GLN A 1 220 ? 12.426  -0.235  -8.861  1.00 97.67 220 A 1 
ATOM   1747 C C   . GLN A 1 220 ? 11.966  -0.054  -7.412  1.00 97.87 220 A 1 
ATOM   1748 O O   . GLN A 1 220 ? 11.930  1.080   -6.933  1.00 97.64 220 A 1 
ATOM   1749 C CB  . GLN A 1 220 ? 11.216  -0.388  -9.796  1.00 97.64 220 A 1 
ATOM   1750 C CG  . GLN A 1 220 ? 11.577  -0.455  -11.286 1.00 96.07 220 A 1 
ATOM   1751 C CD  . GLN A 1 220 ? 12.471  0.693   -11.735 1.00 95.39 220 A 1 
ATOM   1752 O OE1 . GLN A 1 220 ? 12.159  1.864   -11.578 1.00 88.03 220 A 1 
ATOM   1753 N NE2 . GLN A 1 220 ? 13.626  0.394   -12.287 1.00 86.34 220 A 1 
ATOM   1754 N N   . LEU A 1 221 ? 11.678  -1.140  -6.697  1.00 97.52 221 A 1 
ATOM   1755 C CA  . LEU A 1 221 ? 11.398  -1.087  -5.260  1.00 97.61 221 A 1 
ATOM   1756 C C   . LEU A 1 221 ? 12.600  -0.534  -4.483  1.00 97.50 221 A 1 
ATOM   1757 O O   . LEU A 1 221 ? 12.433  0.371   -3.668  1.00 97.20 221 A 1 
ATOM   1758 C CB  . LEU A 1 221 ? 10.985  -2.484  -4.769  1.00 97.64 221 A 1 
ATOM   1759 C CG  . LEU A 1 221 ? 10.722  -2.561  -3.254  1.00 97.28 221 A 1 
ATOM   1760 C CD1 . LEU A 1 221 ? 9.592   -1.633  -2.803  1.00 96.45 221 A 1 
ATOM   1761 C CD2 . LEU A 1 221 ? 10.348  -3.995  -2.876  1.00 96.54 221 A 1 
ATOM   1762 N N   . ALA A 1 222 ? 13.819  -1.002  -4.779  1.00 97.13 222 A 1 
ATOM   1763 C CA  . ALA A 1 222 ? 15.041  -0.494  -4.158  1.00 96.61 222 A 1 
ATOM   1764 C C   . ALA A 1 222 ? 15.252  1.009   -4.426  1.00 96.27 222 A 1 
ATOM   1765 O O   . ALA A 1 222 ? 15.643  1.747   -3.522  1.00 95.71 222 A 1 
ATOM   1766 C CB  . ALA A 1 222 ? 16.227  -1.327  -4.657  1.00 96.24 222 A 1 
ATOM   1767 N N   . ASN A 1 223 ? 14.942  1.500   -5.636  1.00 96.92 223 A 1 
ATOM   1768 C CA  . ASN A 1 223 ? 14.980  2.931   -5.956  1.00 96.78 223 A 1 
ATOM   1769 C C   . ASN A 1 223 ? 13.970  3.742   -5.128  1.00 96.60 223 A 1 
ATOM   1770 O O   . ASN A 1 223 ? 14.312  4.816   -4.639  1.00 95.85 223 A 1 
ATOM   1771 C CB  . ASN A 1 223 ? 14.720  3.135   -7.458  1.00 96.77 223 A 1 
ATOM   1772 C CG  . ASN A 1 223 ? 15.844  2.657   -8.351  1.00 94.57 223 A 1 
ATOM   1773 O OD1 . ASN A 1 223 ? 17.007  2.609   -7.973  1.00 88.91 223 A 1 
ATOM   1774 N ND2 . ASN A 1 223 ? 15.544  2.341   -9.590  1.00 88.14 223 A 1 
ATOM   1775 N N   . ALA A 1 224 ? 12.745  3.235   -4.952  1.00 97.34 224 A 1 
ATOM   1776 C CA  . ALA A 1 224 ? 11.725  3.894   -4.140  1.00 97.26 224 A 1 
ATOM   1777 C C   . ALA A 1 224 ? 12.125  3.959   -2.656  1.00 96.68 224 A 1 
ATOM   1778 O O   . ALA A 1 224 ? 12.003  5.014   -2.032  1.00 96.23 224 A 1 
ATOM   1779 C CB  . ALA A 1 224 ? 10.392  3.160   -4.347  1.00 97.68 224 A 1 
ATOM   1780 N N   . VAL A 1 225 ? 12.668  2.865   -2.106  1.00 97.17 225 A 1 
ATOM   1781 C CA  . VAL A 1 225 ? 13.174  2.813   -0.722  1.00 96.51 225 A 1 
ATOM   1782 C C   . VAL A 1 225 ? 14.374  3.742   -0.540  1.00 95.40 225 A 1 
ATOM   1783 O O   . VAL A 1 225 ? 14.401  4.505   0.419   1.00 94.27 225 A 1 
ATOM   1784 C CB  . VAL A 1 225 ? 13.513  1.369   -0.311  1.00 96.38 225 A 1 
ATOM   1785 C CG1 . VAL A 1 225 ? 14.207  1.300   1.057   1.00 95.66 225 A 1 
ATOM   1786 C CG2 . VAL A 1 225 ? 12.224  0.540   -0.225  1.00 95.40 225 A 1 
ATOM   1787 N N   . ARG A 1 226 ? 15.322  3.772   -1.481  1.00 95.54 226 A 1 
ATOM   1788 C CA  . ARG A 1 226 ? 16.442  4.731   -1.437  1.00 94.36 226 A 1 
ATOM   1789 C C   . ARG A 1 226 ? 15.956  6.179   -1.471  1.00 93.22 226 A 1 
ATOM   1790 O O   . ARG A 1 226 ? 16.431  6.996   -0.690  1.00 92.48 226 A 1 
ATOM   1791 C CB  . ARG A 1 226 ? 17.411  4.415   -2.576  1.00 94.44 226 A 1 
ATOM   1792 C CG  . ARG A 1 226 ? 18.562  5.439   -2.642  1.00 84.65 226 A 1 
ATOM   1793 C CD  . ARG A 1 226 ? 19.656  5.002   -3.616  1.00 82.05 226 A 1 
ATOM   1794 N NE  . ARG A 1 226 ? 19.093  4.646   -4.937  1.00 72.73 226 A 1 
ATOM   1795 C CZ  . ARG A 1 226 ? 19.718  3.986   -5.892  1.00 65.79 226 A 1 
ATOM   1796 N NH1 . ARG A 1 226 ? 20.971  3.656   -5.788  1.00 58.07 226 A 1 
ATOM   1797 N NH2 . ARG A 1 226 ? 19.089  3.633   -6.972  1.00 56.43 226 A 1 
ATOM   1798 N N   . SER A 1 227 ? 14.970  6.498   -2.314  1.00 94.69 227 A 1 
ATOM   1799 C CA  . SER A 1 227 ? 14.361  7.834   -2.324  1.00 93.70 227 A 1 
ATOM   1800 C C   . SER A 1 227 ? 13.718  8.195   -0.985  1.00 92.47 227 A 1 
ATOM   1801 O O   . SER A 1 227 ? 13.746  9.363   -0.617  1.00 90.86 227 A 1 
ATOM   1802 C CB  . SER A 1 227 ? 13.306  7.934   -3.426  1.00 93.96 227 A 1 
ATOM   1803 O OG  . SER A 1 227 ? 12.751  9.242   -3.450  1.00 87.43 227 A 1 
ATOM   1804 N N   . TYR A 1 228 ? 13.119  7.237   -0.277  1.00 94.85 228 A 1 
ATOM   1805 C CA  . TYR A 1 228 ? 12.604  7.425   1.083   1.00 93.62 228 A 1 
ATOM   1806 C C   . TYR A 1 228 ? 13.741  7.685   2.085   1.00 92.10 228 A 1 
ATOM   1807 O O   . TYR A 1 228 ? 13.675  8.652   2.839   1.00 90.21 228 A 1 
ATOM   1808 C CB  . TYR A 1 228 ? 11.761  6.204   1.479   1.00 93.39 228 A 1 
ATOM   1809 C CG  . TYR A 1 228 ? 11.528  6.059   2.964   1.00 93.37 228 A 1 
ATOM   1810 C CD1 . TYR A 1 228 ? 12.345  5.199   3.728   1.00 91.67 228 A 1 
ATOM   1811 C CD2 . TYR A 1 228 ? 10.512  6.803   3.589   1.00 92.25 228 A 1 
ATOM   1812 C CE1 . TYR A 1 228 ? 12.142  5.083   5.115   1.00 91.62 228 A 1 
ATOM   1813 C CE2 . TYR A 1 228 ? 10.308  6.687   4.974   1.00 91.85 228 A 1 
ATOM   1814 C CZ  . TYR A 1 228 ? 11.123  5.828   5.739   1.00 92.11 228 A 1 
ATOM   1815 O OH  . TYR A 1 228 ? 10.920  5.718   7.081   1.00 91.19 228 A 1 
ATOM   1816 N N   . GLN A 1 229 ? 14.805  6.874   2.033   1.00 91.81 229 A 1 
ATOM   1817 C CA  . GLN A 1 229 ? 15.980  6.997   2.899   1.00 89.57 229 A 1 
ATOM   1818 C C   . GLN A 1 229 ? 16.675  8.354   2.745   1.00 86.91 229 A 1 
ATOM   1819 O O   . GLN A 1 229 ? 17.181  8.892   3.717   1.00 84.18 229 A 1 
ATOM   1820 C CB  . GLN A 1 229 ? 16.977  5.882   2.554   1.00 89.63 229 A 1 
ATOM   1821 C CG  . GLN A 1 229 ? 16.506  4.507   3.021   1.00 87.91 229 A 1 
ATOM   1822 C CD  . GLN A 1 229 ? 17.382  3.374   2.507   1.00 87.69 229 A 1 
ATOM   1823 O OE1 . GLN A 1 229 ? 17.994  3.429   1.453   1.00 84.21 229 A 1 
ATOM   1824 N NE2 . GLN A 1 229 ? 17.440  2.279   3.226   1.00 82.93 229 A 1 
ATOM   1825 N N   . GLU A 1 230 ? 16.696  8.927   1.538   1.00 87.79 230 A 1 
ATOM   1826 C CA  . GLU A 1 230 ? 17.343  10.213  1.248   1.00 86.11 230 A 1 
ATOM   1827 C C   . GLU A 1 230 ? 16.579  11.432  1.794   1.00 83.23 230 A 1 
ATOM   1828 O O   . GLU A 1 230 ? 17.154  12.516  1.881   1.00 77.71 230 A 1 
ATOM   1829 C CB  . GLU A 1 230 ? 17.564  10.326  -0.265  1.00 86.03 230 A 1 
ATOM   1830 C CG  . GLU A 1 230 ? 18.723  9.433   -0.736  1.00 83.51 230 A 1 
ATOM   1831 C CD  . GLU A 1 230 ? 18.851  9.339   -2.267  1.00 80.49 230 A 1 
ATOM   1832 O OE1 . GLU A 1 230 ? 19.757  8.600   -2.719  1.00 74.40 230 A 1 
ATOM   1833 O OE2 . GLU A 1 230 ? 18.047  9.976   -2.987  1.00 76.34 230 A 1 
ATOM   1834 N N   . ARG A 1 231 ? 15.306  11.291  2.191   1.00 80.09 231 A 1 
ATOM   1835 C CA  . ARG A 1 231 ? 14.479  12.413  2.647   1.00 78.42 231 A 1 
ATOM   1836 C C   . ARG A 1 231 ? 14.669  12.710  4.130   1.00 79.14 231 A 1 
ATOM   1837 O O   . ARG A 1 231 ? 14.687  11.827  4.972   1.00 75.29 231 A 1 
ATOM   1838 C CB  . ARG A 1 231 ? 13.009  12.158  2.318   1.00 73.77 231 A 1 
ATOM   1839 C CG  . ARG A 1 231 ? 12.778  12.262  0.805   1.00 68.09 231 A 1 
ATOM   1840 C CD  . ARG A 1 231 ? 11.355  11.862  0.479   1.00 63.61 231 A 1 
ATOM   1841 N NE  . ARG A 1 231 ? 11.120  11.839  -0.969  1.00 58.04 231 A 1 
ATOM   1842 C CZ  . ARG A 1 231 ? 10.099  12.385  -1.592  1.00 52.41 231 A 1 
ATOM   1843 N NH1 . ARG A 1 231 ? 9.215   13.119  -0.975  1.00 48.49 231 A 1 
ATOM   1844 N NH2 . ARG A 1 231 ? 9.940   12.192  -2.862  1.00 45.79 231 A 1 
ATOM   1845 N N   . GLU A 1 232 ? 14.766  14.001  4.445   1.00 71.35 232 A 1 
ATOM   1846 C CA  . GLU A 1 232 ? 14.787  14.489  5.822   1.00 71.62 232 A 1 
ATOM   1847 C C   . GLU A 1 232 ? 13.347  14.676  6.319   1.00 71.33 232 A 1 
ATOM   1848 O O   . GLU A 1 232 ? 12.612  15.541  5.833   1.00 66.32 232 A 1 
ATOM   1849 C CB  . GLU A 1 232 ? 15.597  15.786  5.873   1.00 68.03 232 A 1 
ATOM   1850 C CG  . GLU A 1 232 ? 15.929  16.197  7.313   1.00 59.80 232 A 1 
ATOM   1851 C CD  . GLU A 1 232 ? 16.552  17.600  7.385   1.00 57.02 232 A 1 
ATOM   1852 O OE1 . GLU A 1 232 ? 16.490  18.209  8.471   1.00 52.30 232 A 1 
ATOM   1853 O OE2 . GLU A 1 232 ? 16.925  18.182  6.346   1.00 55.04 232 A 1 
ATOM   1854 N N   . ARG A 1 233 ? 12.931  13.863  7.301   1.00 72.41 233 A 1 
ATOM   1855 C CA  . ARG A 1 233 ? 11.575  13.899  7.876   1.00 72.35 233 A 1 
ATOM   1856 C C   . ARG A 1 233 ? 11.564  14.758  9.141   1.00 72.68 233 A 1 
ATOM   1857 O O   . ARG A 1 233 ? 11.949  14.308  10.215  1.00 70.14 233 A 1 
ATOM   1858 C CB  . ARG A 1 233 ? 11.063  12.475  8.130   1.00 69.14 233 A 1 
ATOM   1859 C CG  . ARG A 1 233 ? 10.952  11.642  6.840   1.00 65.36 233 A 1 
ATOM   1860 C CD  . ARG A 1 233 ? 10.361  10.255  7.117   1.00 62.75 233 A 1 
ATOM   1861 N NE  . ARG A 1 233 ? 8.905   10.296  7.339   1.00 59.64 233 A 1 
ATOM   1862 C CZ  . ARG A 1 233 ? 8.166   9.335   7.882   1.00 55.28 233 A 1 
ATOM   1863 N NH1 . ARG A 1 233 ? 8.684   8.253   8.382   1.00 52.73 233 A 1 
ATOM   1864 N NH2 . ARG A 1 233 ? 6.869   9.442   7.920   1.00 50.85 233 A 1 
ATOM   1865 N N   . ARG A 1 234 ? 11.136  16.018  9.024   1.00 68.04 234 A 1 
ATOM   1866 C CA  . ARG A 1 234 ? 11.195  17.004  10.124  1.00 69.17 234 A 1 
ATOM   1867 C C   . ARG A 1 234 ? 9.965   17.014  11.033  1.00 70.11 234 A 1 
ATOM   1868 O O   . ARG A 1 234 ? 10.080  17.405  12.193  1.00 66.40 234 A 1 
ATOM   1869 C CB  . ARG A 1 234 ? 11.465  18.403  9.553   1.00 65.90 234 A 1 
ATOM   1870 C CG  . ARG A 1 234 ? 12.818  18.478  8.830   1.00 65.53 234 A 1 
ATOM   1871 C CD  . ARG A 1 234 ? 13.118  19.901  8.372   1.00 64.55 234 A 1 
ATOM   1872 N NE  . ARG A 1 234 ? 14.408  19.936  7.657   1.00 58.04 234 A 1 
ATOM   1873 C CZ  . ARG A 1 234 ? 14.938  20.929  6.982   1.00 55.02 234 A 1 
ATOM   1874 N NH1 . ARG A 1 234 ? 14.360  22.089  6.872   1.00 51.59 234 A 1 
ATOM   1875 N NH2 . ARG A 1 234 ? 16.081  20.747  6.400   1.00 48.92 234 A 1 
ATOM   1876 N N   . PHE A 1 235 ? 8.787   16.619  10.542  1.00 65.75 235 A 1 
ATOM   1877 C CA  . PHE A 1 235 ? 7.511   16.655  11.277  1.00 66.37 235 A 1 
ATOM   1878 C C   . PHE A 1 235 ? 7.263   17.993  12.008  1.00 67.19 235 A 1 
ATOM   1879 O O   . PHE A 1 235 ? 6.880   18.028  13.175  1.00 63.33 235 A 1 
ATOM   1880 C CB  . PHE A 1 235 ? 7.400   15.438  12.201  1.00 63.86 235 A 1 
ATOM   1881 C CG  . PHE A 1 235 ? 7.536   14.092  11.514  1.00 63.43 235 A 1 
ATOM   1882 C CD1 . PHE A 1 235 ? 6.418   13.508  10.893  1.00 60.77 235 A 1 
ATOM   1883 C CD2 . PHE A 1 235 ? 8.765   13.410  11.537  1.00 60.14 235 A 1 
ATOM   1884 C CE1 . PHE A 1 235 ? 6.518   12.228  10.329  1.00 55.29 235 A 1 
ATOM   1885 C CE2 . PHE A 1 235 ? 8.867   12.129  10.972  1.00 56.38 235 A 1 
ATOM   1886 C CZ  . PHE A 1 235 ? 7.740   11.532  10.378  1.00 57.75 235 A 1 
ATOM   1887 N N   . GLY A 1 236 ? 7.554   19.116  11.333  1.00 67.56 236 A 1 
ATOM   1888 C CA  . GLY A 1 236 ? 7.409   20.469  11.880  1.00 70.09 236 A 1 
ATOM   1889 C C   . GLY A 1 236 ? 8.567   20.955  12.765  1.00 72.15 236 A 1 
ATOM   1890 O O   . GLY A 1 236 ? 8.517   22.095  13.227  1.00 68.54 236 A 1 
ATOM   1891 N N   . ARG A 1 237 ? 9.618   20.148  12.983  1.00 63.81 237 A 1 
ATOM   1892 C CA  . ARG A 1 237 ? 10.841  20.545  13.699  1.00 67.91 237 A 1 
ATOM   1893 C C   . ARG A 1 237 ? 11.790  21.344  12.797  1.00 69.72 237 A 1 
ATOM   1894 O O   . ARG A 1 237 ? 11.776  21.202  11.574  1.00 67.12 237 A 1 
ATOM   1895 C CB  . ARG A 1 237 ? 11.548  19.307  14.279  1.00 65.52 237 A 1 
ATOM   1896 C CG  . ARG A 1 237 ? 10.707  18.581  15.338  1.00 64.55 237 A 1 
ATOM   1897 C CD  . ARG A 1 237 ? 11.470  17.351  15.852  1.00 63.94 237 A 1 
ATOM   1898 N NE  . ARG A 1 237 ? 10.739  16.656  16.924  1.00 57.58 237 A 1 
ATOM   1899 C CZ  . ARG A 1 237 ? 11.117  15.539  17.521  1.00 51.73 237 A 1 
ATOM   1900 N NH1 . ARG A 1 237 ? 12.206  14.905  17.177  1.00 49.76 237 A 1 
ATOM   1901 N NH2 . ARG A 1 237 ? 10.405  15.024  18.480  1.00 47.18 237 A 1 
ATOM   1902 N N   . THR A 1 238 ? 12.666  22.178  13.403  1.00 68.72 238 A 1 
ATOM   1903 C CA  . THR A 1 238 ? 13.804  22.783  12.700  1.00 70.33 238 A 1 
ATOM   1904 C C   . THR A 1 238 ? 14.937  21.764  12.537  1.00 71.20 238 A 1 
ATOM   1905 O O   . THR A 1 238 ? 14.964  20.751  13.233  1.00 68.01 238 A 1 
ATOM   1906 C CB  . THR A 1 238 ? 14.312  24.074  13.365  1.00 67.19 238 A 1 
ATOM   1907 O OG1 . THR A 1 238 ? 15.089  23.821  14.500  1.00 63.77 238 A 1 
ATOM   1908 C CG2 . THR A 1 238 ? 13.186  25.035  13.762  1.00 64.70 238 A 1 
ATOM   1909 N N   . SER A 1 239 ? 15.883  22.011  11.624  1.00 69.31 239 A 1 
ATOM   1910 C CA  . SER A 1 239 ? 17.015  21.097  11.388  1.00 69.04 239 A 1 
ATOM   1911 C C   . SER A 1 239 ? 17.833  20.851  12.661  1.00 69.03 239 A 1 
ATOM   1912 O O   . SER A 1 239 ? 18.261  19.732  12.910  1.00 66.36 239 A 1 
ATOM   1913 C CB  . SER A 1 239 ? 17.940  21.641  10.296  1.00 66.76 239 A 1 
ATOM   1914 O OG  . SER A 1 239 ? 17.227  21.883  9.092   1.00 61.20 239 A 1 
ATOM   1915 N N   . GLU A 1 240 ? 17.989  21.869  13.518  1.00 68.41 240 A 1 
ATOM   1916 C CA  . GLU A 1 240 ? 18.754  21.803  14.768  1.00 69.12 240 A 1 
ATOM   1917 C C   . GLU A 1 240 ? 18.061  20.958  15.849  1.00 69.40 240 A 1 
ATOM   1918 O O   . GLU A 1 240 ? 18.695  20.521  16.803  1.00 67.58 240 A 1 
ATOM   1919 C CB  . GLU A 1 240 ? 18.993  23.219  15.332  1.00 68.44 240 A 1 
ATOM   1920 C CG  . GLU A 1 240 ? 19.601  24.239  14.348  1.00 62.58 240 A 1 
ATOM   1921 C CD  . GLU A 1 240 ? 18.614  24.765  13.288  1.00 56.20 240 A 1 
ATOM   1922 O OE1 . GLU A 1 240 ? 19.069  25.307  12.266  1.00 50.47 240 A 1 
ATOM   1923 O OE2 . GLU A 1 240 ? 17.381  24.588  13.478  1.00 55.52 240 A 1 
ATOM   1924 N N   . GLN A 1 241 ? 16.758  20.736  15.717  1.00 71.32 241 A 1 
ATOM   1925 C CA  . GLN A 1 241 ? 15.965  19.913  16.632  1.00 72.48 241 A 1 
ATOM   1926 C C   . GLN A 1 241 ? 15.978  18.424  16.262  1.00 72.78 241 A 1 
ATOM   1927 O O   . GLN A 1 241 ? 15.443  17.608  17.019  1.00 70.72 241 A 1 
ATOM   1928 C CB  . GLN A 1 241 ? 14.522  20.432  16.665  1.00 71.57 241 A 1 
ATOM   1929 C CG  . GLN A 1 241 ? 14.395  21.824  17.299  1.00 68.05 241 A 1 
ATOM   1930 C CD  . GLN A 1 241 ? 12.962  22.346  17.224  1.00 63.90 241 A 1 
ATOM   1931 O OE1 . GLN A 1 241 ? 12.213  22.109  16.287  1.00 61.85 241 A 1 
ATOM   1932 N NE2 . GLN A 1 241 ? 12.512  23.074  18.219  1.00 60.12 241 A 1 
ATOM   1933 N N   . LEU A 1 242 ? 16.532  18.063  15.098  1.00 66.81 242 A 1 
ATOM   1934 C CA  . LEU A 1 242 ? 16.678  16.671  14.685  1.00 67.74 242 A 1 
ATOM   1935 C C   . LEU A 1 242 ? 17.900  16.028  15.362  1.00 66.94 242 A 1 
ATOM   1936 O O   . LEU A 1 242 ? 18.914  16.696  15.578  1.00 65.51 242 A 1 
ATOM   1937 C CB  . LEU A 1 242 ? 16.780  16.570  13.152  1.00 66.69 242 A 1 
ATOM   1938 C CG  . LEU A 1 242 ? 15.506  16.985  12.398  1.00 64.22 242 A 1 
ATOM   1939 C CD1 . LEU A 1 242 ? 15.773  16.891  10.899  1.00 62.44 242 A 1 
ATOM   1940 C CD2 . LEU A 1 242 ? 14.316  16.079  12.724  1.00 63.30 242 A 1 
ATOM   1941 N N   . PRO A 1 243 ? 17.856  14.715  15.661  1.00 66.76 243 A 1 
ATOM   1942 C CA  . PRO A 1 243 ? 19.042  13.958  16.049  1.00 67.04 243 A 1 
ATOM   1943 C C   . PRO A 1 243 ? 20.168  14.139  15.019  1.00 66.81 243 A 1 
ATOM   1944 O O   . PRO A 1 243 ? 19.903  14.163  13.817  1.00 65.02 243 A 1 
ATOM   1945 C CB  . PRO A 1 243 ? 18.589  12.494  16.129  1.00 65.18 243 A 1 
ATOM   1946 C CG  . PRO A 1 243 ? 17.081  12.590  16.370  1.00 64.43 243 A 1 
ATOM   1947 C CD  . PRO A 1 243 ? 16.687  13.847  15.601  1.00 67.86 243 A 1 
ATOM   1948 N N   . LEU A 1 244 ? 21.443  14.200  15.469  1.00 68.21 244 A 1 
ATOM   1949 C CA  . LEU A 1 244 ? 22.609  14.355  14.578  1.00 67.83 244 A 1 
ATOM   1950 C C   . LEU A 1 244 ? 22.661  13.297  13.459  1.00 66.09 244 A 1 
ATOM   1951 O O   . LEU A 1 244 ? 23.139  13.579  12.369  1.00 62.34 244 A 1 
ATOM   1952 C CB  . LEU A 1 244 ? 23.905  14.284  15.408  1.00 67.31 244 A 1 
ATOM   1953 C CG  . LEU A 1 244 ? 24.177  15.514  16.294  1.00 63.83 244 A 1 
ATOM   1954 C CD1 . LEU A 1 244 ? 25.367  15.224  17.206  1.00 61.61 244 A 1 
ATOM   1955 C CD2 . LEU A 1 244 ? 24.508  16.757  15.468  1.00 62.46 244 A 1 
ATOM   1956 N N   . THR A 1 245 ? 22.133  12.102  13.711  1.00 67.64 245 A 1 
ATOM   1957 C CA  . THR A 1 245 ? 22.023  11.006  12.731  1.00 65.81 245 A 1 
ATOM   1958 C C   . THR A 1 245 ? 21.020  11.281  11.602  1.00 64.39 245 A 1 
ATOM   1959 O O   . THR A 1 245 ? 21.060  10.600  10.586  1.00 60.88 245 A 1 
ATOM   1960 C CB  . THR A 1 245 ? 21.610  9.709   13.436  1.00 63.73 245 A 1 
ATOM   1961 O OG1 . THR A 1 245 ? 20.449  9.924   14.205  1.00 59.36 245 A 1 
ATOM   1962 C CG2 . THR A 1 245 ? 22.694  9.215   14.395  1.00 58.38 245 A 1 
ATOM   1963 N N   . GLN A 1 246 ? 20.119  12.246  11.780  1.00 64.43 246 A 1 
ATOM   1964 C CA  . GLN A 1 246 ? 19.093  12.642  10.808  1.00 64.77 246 A 1 
ATOM   1965 C C   . GLN A 1 246 ? 19.371  14.021  10.184  1.00 64.45 246 A 1 
ATOM   1966 O O   . GLN A 1 246 ? 18.692  14.406  9.235   1.00 62.20 246 A 1 
ATOM   1967 C CB  . GLN A 1 246 ? 17.711  12.634  11.480  1.00 63.77 246 A 1 
ATOM   1968 C CG  . GLN A 1 246 ? 17.285  11.242  11.967  1.00 60.85 246 A 1 
ATOM   1969 C CD  . GLN A 1 246 ? 15.917  11.233  12.649  1.00 58.00 246 A 1 
ATOM   1970 O OE1 . GLN A 1 246 ? 15.193  12.214  12.723  1.00 53.92 246 A 1 
ATOM   1971 N NE2 . GLN A 1 246 ? 15.507  10.111  13.197  1.00 52.66 246 A 1 
ATOM   1972 N N   . GLN A 1 247 ? 20.350  14.773  10.706  1.00 63.68 247 A 1 
ATOM   1973 C CA  . GLN A 1 247 ? 20.799  16.038  10.119  1.00 65.22 247 A 1 
ATOM   1974 C C   . GLN A 1 247 ? 21.657  15.740  8.884   1.00 64.91 247 A 1 
ATOM   1975 O O   . GLN A 1 247 ? 22.746  15.175  8.991   1.00 62.22 247 A 1 
ATOM   1976 C CB  . GLN A 1 247 ? 21.572  16.878  11.150  1.00 65.26 247 A 1 
ATOM   1977 C CG  . GLN A 1 247 ? 20.672  17.343  12.307  1.00 64.82 247 A 1 
ATOM   1978 C CD  . GLN A 1 247 ? 21.406  18.134  13.381  1.00 61.16 247 A 1 
ATOM   1979 O OE1 . GLN A 1 247 ? 22.546  18.546  13.249  1.00 58.65 247 A 1 
ATOM   1980 N NE2 . GLN A 1 247 ? 20.774  18.375  14.509  1.00 59.10 247 A 1 
ATOM   1981 N N   . ARG A 1 248 ? 21.172  16.118  7.695   1.00 59.97 248 A 1 
ATOM   1982 C CA  . ARG A 1 248 ? 21.929  16.008  6.439   1.00 58.97 248 A 1 
ATOM   1983 C C   . ARG A 1 248 ? 22.457  17.387  6.051   1.00 56.56 248 A 1 
ATOM   1984 O O   . ARG A 1 248 ? 21.726  18.369  6.139   1.00 53.44 248 A 1 
ATOM   1985 C CB  . ARG A 1 248 ? 21.067  15.366  5.345   1.00 56.12 248 A 1 
ATOM   1986 C CG  . ARG A 1 248 ? 20.697  13.924  5.745   1.00 53.16 248 A 1 
ATOM   1987 C CD  . ARG A 1 248 ? 19.931  13.235  4.621   1.00 51.87 248 A 1 
ATOM   1988 N NE  . ARG A 1 248 ? 19.537  11.874  5.036   1.00 46.84 248 A 1 
ATOM   1989 C CZ  . ARG A 1 248 ? 19.444  10.826  4.252   1.00 43.31 248 A 1 
ATOM   1990 N NH1 . ARG A 1 248 ? 19.662  10.897  2.975   1.00 41.02 248 A 1 
ATOM   1991 N NH2 . ARG A 1 248 ? 19.128  9.668   4.744   1.00 40.33 248 A 1 
ATOM   1992 N N   . LEU A 1 249 ? 23.757  17.448  5.700   1.00 51.54 249 A 1 
ATOM   1993 C CA  . LEU A 1 249 ? 24.455  18.641  5.199   1.00 52.47 249 A 1 
ATOM   1994 C C   . LEU A 1 249 ? 24.085  18.943  3.746   1.00 48.48 249 A 1 
ATOM   1995 O O   . LEU A 1 249 ? 23.924  17.975  2.971   1.00 43.90 249 A 1 
ATOM   1996 C CB  . LEU A 1 249 ? 25.979  18.456  5.348   1.00 48.06 249 A 1 
ATOM   1997 C CG  . LEU A 1 249 ? 26.509  18.656  6.773   1.00 44.91 249 A 1 
ATOM   1998 C CD1 . LEU A 1 249 ? 27.945  18.129  6.857   1.00 44.17 249 A 1 
ATOM   1999 C CD2 . LEU A 1 249 ? 26.529  20.134  7.161   1.00 43.21 249 A 1 
ATOM   2000 O OXT . LEU A 1 249 ? 24.001  20.167  3.457   1.00 41.76 249 A 1 
#
