# 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_fab-a4
#
_entry.id fab-a4
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n GLN 1   
1 n ILE 2   
1 n GLN 3   
1 n LEU 4   
1 n MET 5   
1 n GLN 6   
1 n SER 7   
1 n GLY 8   
1 n PRO 9   
1 n GLU 10  
1 n LEU 11  
1 n LYS 12  
1 n LYS 13  
1 n PRO 14  
1 n GLY 15  
1 n GLU 16  
1 n THR 17  
1 n VAL 18  
1 n LYS 19  
1 n ILE 20  
1 n SER 21  
1 n CYS 22  
1 n LYS 23  
1 n ALA 24  
1 n SER 25  
1 n GLY 26  
1 n TYR 27  
1 n THR 28  
1 n PHE 29  
1 n THR 30  
1 n ASN 31  
1 n TYR 32  
1 n GLY 33  
1 n MET 34  
1 n ASN 35  
1 n TRP 36  
1 n VAL 37  
1 n LYS 38  
1 n GLN 39  
1 n ALA 40  
1 n PRO 41  
1 n GLY 42  
1 n LYS 43  
1 n GLY 44  
1 n LEU 45  
1 n LYS 46  
1 n TRP 47  
1 n MET 48  
1 n GLY 49  
1 n TRP 50  
1 n ILE 51  
1 n ASN 52  
1 n THR 53  
1 n ASN 54  
1 n THR 55  
1 n GLY 56  
1 n GLU 57  
1 n PRO 58  
1 n THR 59  
1 n TYR 60  
1 n ALA 61  
1 n GLU 62  
1 n GLU 63  
1 n PHE 64  
1 n LYS 65  
1 n GLY 66  
1 n ARG 67  
1 n PHE 68  
1 n ALA 69  
1 n PHE 70  
1 n SER 71  
1 n LEU 72  
1 n GLU 73  
1 n THR 74  
1 n SER 75  
1 n ALA 76  
1 n SER 77  
1 n THR 78  
1 n ALA 79  
1 n TYR 80  
1 n LEU 81  
1 n GLN 82  
1 n ILE 83  
1 n ASN 84  
1 n ASN 85  
1 n LEU 86  
1 n LYS 87  
1 n ASN 88  
1 n GLU 89  
1 n ASP 90  
1 n THR 91  
1 n ALA 92  
1 n THR 93  
1 n TYR 94  
1 n PHE 95  
1 n CYS 96  
1 n ALA 97  
1 n ARG 98  
1 n VAL 99  
1 n TYR 100 
1 n TYR 101 
1 n ASP 102 
1 n TYR 103 
1 n ASP 104 
1 n LEU 105 
1 n ASP 106 
1 n TYR 107 
1 n PHE 108 
1 n ASP 109 
1 n TYR 110 
1 n TRP 111 
1 n GLY 112 
1 n GLN 113 
1 n GLY 114 
1 n THR 115 
1 n THR 116 
1 n LEU 117 
1 n THR 118 
1 n VAL 119 
1 n SER 120 
1 n SER 121 
1 n ALA 122 
1 n LYS 123 
2 n ASP 1   
2 n ILE 2   
2 n VAL 3   
2 n LEU 4   
2 n THR 5   
2 n GLN 6   
2 n SER 7   
2 n PRO 8   
2 n ALA 9   
2 n THR 10  
2 n LEU 11  
2 n SER 12  
2 n VAL 13  
2 n THR 14  
2 n PRO 15  
2 n GLY 16  
2 n ASP 17  
2 n SER 18  
2 n VAL 19  
2 n SER 20  
2 n LEU 21  
2 n SER 22  
2 n CYS 23  
2 n ARG 24  
2 n ALA 25  
2 n SER 26  
2 n GLN 27  
2 n SER 28  
2 n ILE 29  
2 n SER 30  
2 n THR 31  
2 n TYR 32  
2 n LEU 33  
2 n HIS 34  
2 n TRP 35  
2 n TYR 36  
2 n GLN 37  
2 n GLN 38  
2 n LYS 39  
2 n SER 40  
2 n HIS 41  
2 n GLU 42  
2 n SER 43  
2 n PRO 44  
2 n ARG 45  
2 n LEU 46  
2 n LEU 47  
2 n ILE 48  
2 n LYS 49  
2 n PHE 50  
2 n ALA 51  
2 n SER 52  
2 n GLN 53  
2 n SER 54  
2 n ILE 55  
2 n SER 56  
2 n GLY 57  
2 n ILE 58  
2 n PRO 59  
2 n SER 60  
2 n ARG 61  
2 n PHE 62  
2 n SER 63  
2 n GLY 64  
2 n SER 65  
2 n GLY 66  
2 n SER 67  
2 n GLY 68  
2 n THR 69  
2 n ASP 70  
2 n PHE 71  
2 n THR 72  
2 n LEU 73  
2 n TYR 74  
2 n ILE 75  
2 n SER 76  
2 n SER 77  
2 n VAL 78  
2 n GLU 79  
2 n THR 80  
2 n GLU 81  
2 n ASP 82  
2 n PHE 83  
2 n GLY 84  
2 n MET 85  
2 n TYR 86  
2 n PHE 87  
2 n CYS 88  
2 n GLN 89  
2 n GLN 90  
2 n SER 91  
2 n ASN 92  
2 n SER 93  
2 n TRP 94  
2 n PRO 95  
2 n ARG 96  
2 n THR 97  
2 n PHE 98  
2 n GLY 99  
2 n GLY 100 
2 n GLY 101 
2 n THR 102 
2 n LYS 103 
2 n LEU 104 
2 n GLU 105 
2 n ILE 106 
2 n LYS 107 
2 n ARG 108 
#
_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 (3.0.1 @ 2026-06-17 14:11:00)"
_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 93.40
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A GLN 1   2 77.92 1 1   
A ILE 2   2 94.95 1 2   
A GLN 3   2 88.79 1 3   
A LEU 4   2 97.93 1 4   
A MET 5   2 90.72 1 5   
A GLN 6   2 98.13 1 6   
A SER 7   2 98.64 1 7   
A GLY 8   2 98.49 1 8   
A PRO 9   2 97.88 1 9   
A GLU 10  2 96.95 1 10  
A LEU 11  2 92.79 1 11  
A LYS 12  2 96.28 1 12  
A LYS 13  2 91.66 1 13  
A PRO 14  2 97.46 1 14  
A GLY 15  2 97.94 1 15  
A GLU 16  2 96.09 1 16  
A THR 17  2 96.99 1 17  
A VAL 18  2 98.40 1 18  
A LYS 19  2 96.54 1 19  
A ILE 20  2 97.26 1 20  
A SER 21  2 98.53 1 21  
A CYS 22  2 98.80 1 22  
A LYS 23  2 92.14 1 23  
A ALA 24  2 98.43 1 24  
A SER 25  2 96.94 1 25  
A GLY 26  2 97.78 1 26  
A TYR 27  2 96.72 1 27  
A THR 28  2 95.06 1 28  
A PHE 29  2 97.05 1 29  
A THR 30  2 94.34 1 30  
A ASN 31  2 90.50 1 31  
A TYR 32  2 92.09 1 32  
A GLY 33  2 95.67 1 33  
A MET 34  2 95.82 1 34  
A ASN 35  2 94.69 1 35  
A TRP 36  2 98.72 1 36  
A VAL 37  2 98.65 1 37  
A LYS 38  2 98.17 1 38  
A GLN 39  2 97.80 1 39  
A ALA 40  2 97.06 1 40  
A PRO 41  2 95.00 1 41  
A GLY 42  2 92.61 1 42  
A LYS 43  2 86.70 1 43  
A GLY 44  2 96.42 1 44  
A LEU 45  2 98.16 1 45  
A LYS 46  2 88.81 1 46  
A TRP 47  2 96.88 1 47  
A MET 48  2 98.35 1 48  
A GLY 49  2 97.41 1 49  
A TRP 50  2 93.58 1 50  
A ILE 51  2 96.35 1 51  
A ASN 52  2 93.33 1 52  
A THR 53  2 94.96 1 53  
A ASN 54  2 86.53 1 54  
A THR 55  2 93.66 1 55  
A GLY 56  2 96.38 1 56  
A GLU 57  2 86.17 1 57  
A PRO 58  2 96.67 1 58  
A THR 59  2 94.98 1 59  
A TYR 60  2 97.87 1 60  
A ALA 61  2 97.74 1 61  
A GLU 62  2 89.65 1 62  
A GLU 63  2 88.92 1 63  
A PHE 64  2 97.80 1 64  
A LYS 65  2 90.33 1 65  
A GLY 66  2 94.70 1 66  
A ARG 67  2 95.19 1 67  
A PHE 68  2 97.84 1 68  
A ALA 69  2 98.59 1 69  
A PHE 70  2 98.42 1 70  
A SER 71  2 98.42 1 71  
A LEU 72  2 97.61 1 72  
A GLU 73  2 93.17 1 73  
A THR 74  2 96.12 1 74  
A SER 75  2 96.77 1 75  
A ALA 76  2 98.18 1 76  
A SER 77  2 98.05 1 77  
A THR 78  2 98.51 1 78  
A ALA 79  2 98.76 1 79  
A TYR 80  2 98.33 1 80  
A LEU 81  2 98.70 1 81  
A GLN 82  2 95.36 1 82  
A ILE 83  2 98.65 1 83  
A ASN 84  2 94.28 1 84  
A ASN 85  2 93.56 1 85  
A LEU 86  2 98.35 1 86  
A LYS 87  2 92.27 1 87  
A ASN 88  2 91.66 1 88  
A GLU 89  2 89.87 1 89  
A ASP 90  2 98.48 1 90  
A THR 91  2 98.14 1 91  
A ALA 92  2 98.69 1 92  
A THR 93  2 98.48 1 93  
A TYR 94  2 98.89 1 94  
A PHE 95  2 98.73 1 95  
A CYS 96  2 98.68 1 96  
A ALA 97  2 97.95 1 97  
A ARG 98  2 92.74 1 98  
A VAL 99  2 90.06 1 99  
A TYR 100 2 73.55 1 100 
A TYR 101 2 64.31 1 101 
A ASP 102 2 60.97 1 102 
A TYR 103 2 51.96 1 103 
A ASP 104 2 63.42 1 104 
A LEU 105 2 70.70 1 105 
A ASP 106 2 83.91 1 106 
A TYR 107 2 92.20 1 107 
A PHE 108 2 95.64 1 108 
A ASP 109 2 92.77 1 109 
A TYR 110 2 93.91 1 110 
A TRP 111 2 98.23 1 111 
A GLY 112 2 98.68 1 112 
A GLN 113 2 95.83 1 113 
A GLY 114 2 98.70 1 114 
A THR 115 2 98.71 1 115 
A THR 116 2 97.44 1 116 
A LEU 117 2 98.59 1 117 
A THR 118 2 97.73 1 118 
A VAL 119 2 97.73 1 119 
A SER 120 2 93.25 1 120 
A SER 121 2 85.90 1 121 
A ALA 122 2 75.47 1 122 
A LYS 123 2 54.44 1 123 
B ASP 1   2 91.84 1 124 
B ILE 2   2 96.82 1 125 
B VAL 3   2 98.21 1 126 
B LEU 4   2 98.67 1 127 
B THR 5   2 98.28 1 128 
B GLN 6   2 98.22 1 129 
B SER 7   2 96.24 1 130 
B PRO 8   2 96.96 1 131 
B ALA 9   2 96.92 1 132 
B THR 10  2 94.64 1 133 
B LEU 11  2 92.87 1 134 
B SER 12  2 93.87 1 135 
B VAL 13  2 93.96 1 136 
B THR 14  2 93.24 1 137 
B PRO 15  2 93.68 1 138 
B GLY 16  2 96.06 1 139 
B ASP 17  2 93.20 1 140 
B SER 18  2 96.02 1 141 
B VAL 19  2 96.01 1 142 
B SER 20  2 96.58 1 143 
B LEU 21  2 96.87 1 144 
B SER 22  2 97.29 1 145 
B CYS 23  2 98.82 1 146 
B ARG 24  2 82.88 1 147 
B ALA 25  2 98.75 1 148 
B SER 26  2 98.58 1 149 
B GLN 27  2 88.98 1 150 
B SER 28  2 96.19 1 151 
B ILE 29  2 97.42 1 152 
B SER 30  2 95.15 1 153 
B THR 31  2 95.98 1 154 
B TYR 32  2 93.48 1 155 
B LEU 33  2 97.67 1 156 
B HIS 34  2 96.47 1 157 
B TRP 35  2 98.76 1 158 
B TYR 36  2 98.37 1 159 
B GLN 37  2 95.81 1 160 
B GLN 38  2 97.62 1 161 
B LYS 39  2 90.74 1 162 
B SER 40  2 88.05 1 163 
B HIS 41  2 80.54 1 164 
B GLU 42  2 91.87 1 165 
B SER 43  2 95.83 1 166 
B PRO 44  2 97.96 1 167 
B ARG 45  2 86.50 1 168 
B LEU 46  2 96.93 1 169 
B LEU 47  2 97.12 1 170 
B ILE 48  2 96.67 1 171 
B LYS 49  2 93.62 1 172 
B PHE 50  2 94.63 1 173 
B ALA 51  2 98.15 1 174 
B SER 52  2 97.94 1 175 
B GLN 53  2 94.53 1 176 
B SER 54  2 94.08 1 177 
B ILE 55  2 95.67 1 178 
B SER 56  2 92.95 1 179 
B GLY 57  2 95.92 1 180 
B ILE 58  2 96.84 1 181 
B PRO 59  2 96.66 1 182 
B SER 60  2 94.29 1 183 
B ARG 61  2 92.95 1 184 
B PHE 62  2 98.01 1 185 
B SER 63  2 97.17 1 186 
B GLY 64  2 98.60 1 187 
B SER 65  2 97.92 1 188 
B GLY 66  2 98.44 1 189 
B SER 67  2 96.65 1 190 
B GLY 68  2 98.42 1 191 
B THR 69  2 97.93 1 192 
B ASP 70  2 93.76 1 193 
B PHE 71  2 98.76 1 194 
B THR 72  2 98.07 1 195 
B LEU 73  2 98.54 1 196 
B TYR 74  2 93.07 1 197 
B ILE 75  2 97.60 1 198 
B SER 76  2 94.97 1 199 
B SER 77  2 95.44 1 200 
B VAL 78  2 95.29 1 201 
B GLU 79  2 90.93 1 202 
B THR 80  2 90.38 1 203 
B GLU 81  2 86.81 1 204 
B ASP 82  2 96.16 1 205 
B PHE 83  2 85.57 1 206 
B GLY 84  2 97.30 1 207 
B MET 85  2 95.01 1 208 
B TYR 86  2 98.44 1 209 
B PHE 87  2 98.58 1 210 
B CYS 88  2 98.77 1 211 
B GLN 89  2 96.12 1 212 
B GLN 90  2 96.58 1 213 
B SER 91  2 95.54 1 214 
B ASN 92  2 91.74 1 215 
B SER 93  2 92.10 1 216 
B TRP 94  2 87.98 1 217 
B PRO 95  2 96.07 1 218 
B ARG 96  2 92.44 1 219 
B THR 97  2 97.76 1 220 
B PHE 98  2 98.34 1 221 
B GLY 99  2 98.56 1 222 
B GLY 100 2 98.08 1 223 
B GLY 101 2 98.31 1 224 
B THR 102 2 98.24 1 225 
B LYS 103 2 92.70 1 226 
B LEU 104 2 96.28 1 227 
B GLU 105 2 90.21 1 228 
B ILE 106 2 82.64 1 229 
B LYS 107 2 78.20 1 230 
B ARG 108 2 60.05 1 231 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 GLN . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLY . 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 LYS . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LYS . 123 A 123 
B 1   2 n ASP . 1   B 1   
B 2   2 n ILE . 2   B 2   
B 3   2 n VAL . 3   B 3   
B 4   2 n LEU . 4   B 4   
B 5   2 n THR . 5   B 5   
B 6   2 n GLN . 6   B 6   
B 7   2 n SER . 7   B 7   
B 8   2 n PRO . 8   B 8   
B 9   2 n ALA . 9   B 9   
B 10  2 n THR . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n SER . 12  B 12  
B 13  2 n VAL . 13  B 13  
B 14  2 n THR . 14  B 14  
B 15  2 n PRO . 15  B 15  
B 16  2 n GLY . 16  B 16  
B 17  2 n ASP . 17  B 17  
B 18  2 n SER . 18  B 18  
B 19  2 n VAL . 19  B 19  
B 20  2 n SER . 20  B 20  
B 21  2 n LEU . 21  B 21  
B 22  2 n SER . 22  B 22  
B 23  2 n CYS . 23  B 23  
B 24  2 n ARG . 24  B 24  
B 25  2 n ALA . 25  B 25  
B 26  2 n SER . 26  B 26  
B 27  2 n GLN . 27  B 27  
B 28  2 n SER . 28  B 28  
B 29  2 n ILE . 29  B 29  
B 30  2 n SER . 30  B 30  
B 31  2 n THR . 31  B 31  
B 32  2 n TYR . 32  B 32  
B 33  2 n LEU . 33  B 33  
B 34  2 n HIS . 34  B 34  
B 35  2 n TRP . 35  B 35  
B 36  2 n TYR . 36  B 36  
B 37  2 n GLN . 37  B 37  
B 38  2 n GLN . 38  B 38  
B 39  2 n LYS . 39  B 39  
B 40  2 n SER . 40  B 40  
B 41  2 n HIS . 41  B 41  
B 42  2 n GLU . 42  B 42  
B 43  2 n SER . 43  B 43  
B 44  2 n PRO . 44  B 44  
B 45  2 n ARG . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n ILE . 48  B 48  
B 49  2 n LYS . 49  B 49  
B 50  2 n PHE . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n SER . 52  B 52  
B 53  2 n GLN . 53  B 53  
B 54  2 n SER . 54  B 54  
B 55  2 n ILE . 55  B 55  
B 56  2 n SER . 56  B 56  
B 57  2 n GLY . 57  B 57  
B 58  2 n ILE . 58  B 58  
B 59  2 n PRO . 59  B 59  
B 60  2 n SER . 60  B 60  
B 61  2 n ARG . 61  B 61  
B 62  2 n PHE . 62  B 62  
B 63  2 n SER . 63  B 63  
B 64  2 n GLY . 64  B 64  
B 65  2 n SER . 65  B 65  
B 66  2 n GLY . 66  B 66  
B 67  2 n SER . 67  B 67  
B 68  2 n GLY . 68  B 68  
B 69  2 n THR . 69  B 69  
B 70  2 n ASP . 70  B 70  
B 71  2 n PHE . 71  B 71  
B 72  2 n THR . 72  B 72  
B 73  2 n LEU . 73  B 73  
B 74  2 n TYR . 74  B 74  
B 75  2 n ILE . 75  B 75  
B 76  2 n SER . 76  B 76  
B 77  2 n SER . 77  B 77  
B 78  2 n VAL . 78  B 78  
B 79  2 n GLU . 79  B 79  
B 80  2 n THR . 80  B 80  
B 81  2 n GLU . 81  B 81  
B 82  2 n ASP . 82  B 82  
B 83  2 n PHE . 83  B 83  
B 84  2 n GLY . 84  B 84  
B 85  2 n MET . 85  B 85  
B 86  2 n TYR . 86  B 86  
B 87  2 n PHE . 87  B 87  
B 88  2 n CYS . 88  B 88  
B 89  2 n GLN . 89  B 89  
B 90  2 n GLN . 90  B 90  
B 91  2 n SER . 91  B 91  
B 92  2 n ASN . 92  B 92  
B 93  2 n SER . 93  B 93  
B 94  2 n TRP . 94  B 94  
B 95  2 n PRO . 95  B 95  
B 96  2 n ARG . 96  B 96  
B 97  2 n THR . 97  B 97  
B 98  2 n PHE . 98  B 98  
B 99  2 n GLY . 99  B 99  
B 100 2 n GLY . 100 B 100 
B 101 2 n GLY . 101 B 101 
B 102 2 n THR . 102 B 102 
B 103 2 n LYS . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n GLU . 105 B 105 
B 106 2 n ILE . 106 B 106 
B 107 2 n LYS . 107 B 107 
B 108 2 n ARG . 108 B 108 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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   . GLN A 1 1   ? -10.572 -0.537  21.065  1.00 87.60 1   A 1 
ATOM 2    C CA  . GLN A 1 1   ? -9.415  -0.257  20.203  1.00 92.54 1   A 1 
ATOM 3    C C   . GLN A 1 1   ? -9.815  -0.197  18.729  1.00 95.07 1   A 1 
ATOM 4    O O   . GLN A 1 1   ? -10.820 -0.779  18.324  1.00 92.92 1   A 1 
ATOM 5    C CB  . GLN A 1 1   ? -8.350  -1.339  20.386  1.00 84.91 1   A 1 
ATOM 6    C CG  . GLN A 1 1   ? -7.620  -1.289  21.716  1.00 71.00 1   A 1 
ATOM 7    C CD  . GLN A 1 1   ? -6.850  0.006   21.907  1.00 64.40 1   A 1 
ATOM 8    O OE1 . GLN A 1 1   ? -7.441  1.034   22.242  1.00 58.03 1   A 1 
ATOM 9    N NE2 . GLN A 1 1   ? -5.548  -0.032  21.704  1.00 54.81 1   A 1 
ATOM 10   N N   . ILE A 1 2   ? -9.023  0.512   17.949  1.00 95.96 2   A 1 
ATOM 11   C CA  . ILE A 1 2   ? -9.282  0.667   16.524  1.00 96.53 2   A 1 
ATOM 12   C C   . ILE A 1 2   ? -8.942  -0.619  15.771  1.00 96.98 2   A 1 
ATOM 13   O O   . ILE A 1 2   ? -7.869  -1.191  15.956  1.00 96.07 2   A 1 
ATOM 14   C CB  . ILE A 1 2   ? -8.451  1.831   15.950  1.00 95.70 2   A 1 
ATOM 15   C CG1 . ILE A 1 2   ? -8.900  3.145   16.602  1.00 94.19 2   A 1 
ATOM 16   C CG2 . ILE A 1 2   ? -8.590  1.893   14.436  1.00 94.11 2   A 1 
ATOM 17   C CD1 . ILE A 1 2   ? -8.012  4.332   16.278  1.00 90.09 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? -9.858  -1.069  14.923  1.00 97.61 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? -9.648  -2.275  14.129  1.00 97.74 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? -10.336 -2.188  12.775  1.00 98.31 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? -11.408 -1.587  12.651  1.00 98.10 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? -10.186 -3.529  14.835  1.00 96.20 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? -9.522  -3.893  16.142  1.00 83.69 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? -10.007 -5.230  16.674  1.00 82.37 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? -11.073 -5.721  16.301  1.00 74.73 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? -9.226  -5.836  17.561  1.00 70.37 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? -9.704  -2.784  11.769  1.00 98.43 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? -10.272 -2.882  10.433  1.00 98.62 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? -10.265 -4.386  10.167  1.00 98.67 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? -9.203  -4.985  9.995   1.00 98.43 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? -9.407  -2.151  9.400   1.00 98.50 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? -9.268  -0.629  9.569   1.00 97.60 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? -8.452  -0.058  8.417   1.00 96.82 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? -10.639 0.027   9.619   1.00 96.36 4   A 1 
ATOM 35   N N   . MET A 1 5   ? -11.441 -4.996  10.171  1.00 98.72 5   A 1 
ATOM 36   C CA  . MET A 1 5   ? -11.562 -6.438  9.966   1.00 98.70 5   A 1 
ATOM 37   C C   . MET A 1 5   ? -12.098 -6.758  8.575   1.00 98.80 5   A 1 
ATOM 38   O O   . MET A 1 5   ? -13.202 -6.349  8.218   1.00 98.63 5   A 1 
ATOM 39   C CB  . MET A 1 5   ? -12.484 -7.040  11.031  1.00 98.26 5   A 1 
ATOM 40   C CG  . MET A 1 5   ? -12.002 -6.821  12.461  1.00 87.07 5   A 1 
ATOM 41   S SD  . MET A 1 5   ? -10.377 -7.543  12.772  1.00 78.46 5   A 1 
ATOM 42   C CE  . MET A 1 5   ? -10.779 -9.285  12.744  1.00 67.16 5   A 1 
ATOM 43   N N   . GLN A 1 6   ? -11.309 -7.488  7.791   1.00 98.84 6   A 1 
ATOM 44   C CA  . GLN A 1 6   ? -11.711 -7.844  6.438   1.00 98.88 6   A 1 
ATOM 45   C C   . GLN A 1 6   ? -12.308 -9.246  6.341   1.00 98.87 6   A 1 
ATOM 46   O O   . GLN A 1 6   ? -12.070 -10.098 7.193   1.00 98.69 6   A 1 
ATOM 47   C CB  . GLN A 1 6   ? -10.518 -7.723  5.487   1.00 98.80 6   A 1 
ATOM 48   C CG  . GLN A 1 6   ? -9.941  -6.317  5.422   1.00 98.59 6   A 1 
ATOM 49   C CD  . GLN A 1 6   ? -8.830  -6.169  4.412   1.00 98.78 6   A 1 
ATOM 50   O OE1 . GLN A 1 6   ? -7.823  -5.517  4.674   1.00 95.66 6   A 1 
ATOM 51   N NE2 . GLN A 1 6   ? -9.000  -6.759  3.231   1.00 96.10 6   A 1 
ATOM 52   N N   . SER A 1 7   ? -13.085 -9.462  5.282   1.00 98.80 7   A 1 
ATOM 53   C CA  . SER A 1 7   ? -13.713 -10.757 5.050   1.00 98.78 7   A 1 
ATOM 54   C C   . SER A 1 7   ? -12.658 -11.810 4.698   1.00 98.78 7   A 1 
ATOM 55   O O   . SER A 1 7   ? -11.523 -11.482 4.352   1.00 98.55 7   A 1 
ATOM 56   C CB  . SER A 1 7   ? -14.760 -10.642 3.939   1.00 98.62 7   A 1 
ATOM 57   O OG  . SER A 1 7   ? -14.250 -9.972  2.807   1.00 98.32 7   A 1 
ATOM 58   N N   . GLY A 1 8   ? -13.046 -13.080 4.786   1.00 98.48 8   A 1 
ATOM 59   C CA  . GLY A 1 8   ? -12.141 -14.193 4.544   1.00 98.46 8   A 1 
ATOM 60   C C   . GLY A 1 8   ? -11.654 -14.406 3.126   1.00 98.66 8   A 1 
ATOM 61   O O   . GLY A 1 8   ? -12.111 -13.745 2.193   1.00 98.36 8   A 1 
ATOM 62   N N   . PRO A 1 9   ? -10.717 -15.354 2.944   1.00 98.59 9   A 1 
ATOM 63   C CA  . PRO A 1 9   ? -10.138 -15.640 1.628   1.00 98.51 9   A 1 
ATOM 64   C C   . PRO A 1 9   ? -11.179 -16.069 0.598   1.00 98.57 9   A 1 
ATOM 65   O O   . PRO A 1 9   ? -12.211 -16.654 0.939   1.00 98.18 9   A 1 
ATOM 66   C CB  . PRO A 1 9   ? -9.127  -16.747 1.923   1.00 97.93 9   A 1 
ATOM 67   C CG  . PRO A 1 9   ? -9.696  -17.423 3.133   1.00 95.48 9   A 1 
ATOM 68   C CD  . PRO A 1 9   ? -10.186 -16.270 3.970   1.00 97.93 9   A 1 
ATOM 69   N N   . GLU A 1 10  ? -10.890 -15.768 -0.669  1.00 98.63 10  A 1 
ATOM 70   C CA  . GLU A 1 10  ? -11.803 -16.074 -1.763  1.00 98.59 10  A 1 
ATOM 71   C C   . GLU A 1 10  ? -11.096 -16.868 -2.856  1.00 98.57 10  A 1 
ATOM 72   O O   . GLU A 1 10  ? -9.953  -16.577 -3.203  1.00 98.25 10  A 1 
ATOM 73   C CB  . GLU A 1 10  ? -12.352 -14.778 -2.376  1.00 98.35 10  A 1 
ATOM 74   C CG  . GLU A 1 10  ? -13.135 -13.880 -1.425  1.00 96.64 10  A 1 
ATOM 75   C CD  . GLU A 1 10  ? -14.582 -14.317 -1.247  1.00 96.94 10  A 1 
ATOM 76   O OE1 . GLU A 1 10  ? -15.003 -15.293 -1.898  1.00 93.38 10  A 1 
ATOM 77   O OE2 . GLU A 1 10  ? -15.307 -13.660 -0.467  1.00 93.23 10  A 1 
ATOM 78   N N   . LEU A 1 11  ? -11.787 -17.865 -3.399  1.00 98.07 11  A 1 
ATOM 79   C CA  . LEU A 1 11  ? -11.269 -18.666 -4.503  1.00 97.86 11  A 1 
ATOM 80   C C   . LEU A 1 11  ? -12.313 -18.527 -5.604  1.00 97.87 11  A 1 
ATOM 81   O O   . LEU A 1 11  ? -13.465 -18.927 -5.425  1.00 97.12 11  A 1 
ATOM 82   C CB  . LEU A 1 11  ? -11.119 -20.136 -4.098  1.00 96.97 11  A 1 
ATOM 83   C CG  . LEU A 1 11  ? -10.678 -21.100 -5.209  1.00 87.44 11  A 1 
ATOM 84   C CD1 . LEU A 1 11  ? -9.345  -20.654 -5.793  1.00 82.96 11  A 1 
ATOM 85   C CD2 . LEU A 1 11  ? -10.564 -22.510 -4.640  1.00 84.01 11  A 1 
ATOM 86   N N   . LYS A 1 12  ? -11.912 -17.942 -6.728  1.00 98.19 12  A 1 
ATOM 87   C CA  . LYS A 1 12  ? -12.836 -17.679 -7.828  1.00 98.19 12  A 1 
ATOM 88   C C   . LYS A 1 12  ? -12.270 -18.107 -9.177  1.00 98.14 12  A 1 
ATOM 89   O O   . LYS A 1 12  ? -11.073 -18.348 -9.317  1.00 97.86 12  A 1 
ATOM 90   C CB  . LYS A 1 12  ? -13.155 -16.180 -7.889  1.00 98.07 12  A 1 
ATOM 91   C CG  . LYS A 1 12  ? -13.855 -15.607 -6.660  1.00 96.71 12  A 1 
ATOM 92   C CD  . LYS A 1 12  ? -15.320 -16.012 -6.618  1.00 95.46 12  A 1 
ATOM 93   C CE  . LYS A 1 12  ? -16.048 -15.308 -5.482  1.00 93.12 12  A 1 
ATOM 94   N NZ  . LYS A 1 12  ? -17.507 -15.612 -5.480  1.00 90.82 12  A 1 
ATOM 95   N N   . LYS A 1 13  ? -13.145 -18.192 -10.176 1.00 97.95 13  A 1 
ATOM 96   C CA  . LYS A 1 13  ? -12.747 -18.531 -11.531 1.00 97.94 13  A 1 
ATOM 97   C C   . LYS A 1 13  ? -12.837 -17.263 -12.375 1.00 98.08 13  A 1 
ATOM 98   O O   . LYS A 1 13  ? -13.589 -16.344 -12.038 1.00 97.85 13  A 1 
ATOM 99   C CB  . LYS A 1 13  ? -13.671 -19.600 -12.119 1.00 97.39 13  A 1 
ATOM 100  C CG  . LYS A 1 13  ? -13.583 -20.946 -11.427 1.00 93.84 13  A 1 
ATOM 101  C CD  . LYS A 1 13  ? -14.506 -21.965 -12.079 1.00 89.59 13  A 1 
ATOM 102  C CE  . LYS A 1 13  ? -14.402 -23.322 -11.393 1.00 80.65 13  A 1 
ATOM 103  N NZ  . LYS A 1 13  ? -15.305 -24.331 -12.012 1.00 71.63 13  A 1 
ATOM 104  N N   . PRO A 1 14  ? -12.075 -17.196 -13.474 1.00 97.93 14  A 1 
ATOM 105  C CA  . PRO A 1 14  ? -12.132 -16.014 -14.339 1.00 97.91 14  A 1 
ATOM 106  C C   . PRO A 1 14  ? -13.565 -15.738 -14.780 1.00 97.92 14  A 1 
ATOM 107  O O   . PRO A 1 14  ? -14.331 -16.662 -15.054 1.00 97.38 14  A 1 
ATOM 108  C CB  . PRO A 1 14  ? -11.242 -16.408 -15.520 1.00 97.43 14  A 1 
ATOM 109  C CG  . PRO A 1 14  ? -10.232 -17.310 -14.882 1.00 96.08 14  A 1 
ATOM 110  C CD  . PRO A 1 14  ? -11.068 -18.160 -13.952 1.00 97.59 14  A 1 
ATOM 111  N N   . GLY A 1 15  ? -13.926 -14.452 -14.829 1.00 98.03 15  A 1 
ATOM 112  C CA  . GLY A 1 15  ? -15.262 -14.071 -15.257 1.00 97.93 15  A 1 
ATOM 113  C C   . GLY A 1 15  ? -16.251 -13.879 -14.118 1.00 98.14 15  A 1 
ATOM 114  O O   . GLY A 1 15  ? -17.281 -13.229 -14.292 1.00 97.65 15  A 1 
ATOM 115  N N   . GLU A 1 16  ? -15.934 -14.429 -12.948 1.00 98.05 16  A 1 
ATOM 116  C CA  . GLU A 1 16  ? -16.827 -14.296 -11.801 1.00 98.12 16  A 1 
ATOM 117  C C   . GLU A 1 16  ? -16.645 -12.938 -11.124 1.00 98.32 16  A 1 
ATOM 118  O O   . GLU A 1 16  ? -15.808 -12.131 -11.525 1.00 98.14 16  A 1 
ATOM 119  C CB  . GLU A 1 16  ? -16.581 -15.426 -10.795 1.00 97.76 16  A 1 
ATOM 120  C CG  . GLU A 1 16  ? -16.794 -16.823 -11.373 1.00 96.23 16  A 1 
ATOM 121  C CD  . GLU A 1 16  ? -16.775 -17.914 -10.317 1.00 95.63 16  A 1 
ATOM 122  O OE1 . GLU A 1 16  ? -15.857 -17.914 -9.474  1.00 91.30 16  A 1 
ATOM 123  O OE2 . GLU A 1 16  ? -17.684 -18.777 -10.339 1.00 91.23 16  A 1 
ATOM 124  N N   . THR A 1 17  ? -17.453 -12.702 -10.091 1.00 98.54 17  A 1 
ATOM 125  C CA  . THR A 1 17  ? -17.408 -11.449 -9.350  1.00 98.61 17  A 1 
ATOM 126  C C   . THR A 1 17  ? -17.135 -11.738 -7.878  1.00 98.66 17  A 1 
ATOM 127  O O   . THR A 1 17  ? -17.578 -12.756 -7.347  1.00 98.30 17  A 1 
ATOM 128  C CB  . THR A 1 17  ? -18.745 -10.691 -9.472  1.00 98.14 17  A 1 
ATOM 129  O OG1 . THR A 1 17  ? -18.945 -10.293 -10.834 1.00 93.43 17  A 1 
ATOM 130  C CG2 . THR A 1 17  ? -18.763 -9.450  -8.585  1.00 93.28 17  A 1 
ATOM 131  N N   . VAL A 1 18  ? -16.388 -10.845 -7.225  1.00 98.76 18  A 1 
ATOM 132  C CA  . VAL A 1 18  ? -16.097 -10.999 -5.805  1.00 98.78 18  A 1 
ATOM 133  C C   . VAL A 1 18  ? -16.329 -9.667  -5.109  1.00 98.84 18  A 1 
ATOM 134  O O   . VAL A 1 18  ? -16.137 -8.602  -5.702  1.00 98.77 18  A 1 
ATOM 135  C CB  . VAL A 1 18  ? -14.637 -11.461 -5.570  1.00 98.57 18  A 1 
ATOM 136  C CG1 . VAL A 1 18  ? -13.652 -10.362 -5.981  1.00 97.72 18  A 1 
ATOM 137  C CG2 . VAL A 1 18  ? -14.430 -11.831 -4.104  1.00 97.35 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? -16.765 -9.731  -3.855  1.00 98.80 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? -16.985 -8.517  -3.078  1.00 98.80 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? -16.338 -8.721  -1.715  1.00 98.81 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? -16.727 -9.610  -0.959  1.00 98.57 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? -18.478 -8.216  -2.936  1.00 98.55 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? -18.766 -6.811  -2.408  1.00 97.43 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? -20.252 -6.484  -2.463  1.00 96.24 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? -20.518 -5.040  -2.083  1.00 92.78 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? -21.967 -4.693  -2.154  1.00 88.85 19  A 1 
ATOM 147  N N   . ILE A 1 20  ? -15.330 -7.908  -1.426  1.00 98.84 20  A 1 
ATOM 148  C CA  . ILE A 1 20  ? -14.576 -7.988  -0.180  1.00 98.81 20  A 1 
ATOM 149  C C   . ILE A 1 20  ? -15.020 -6.876  0.765   1.00 98.87 20  A 1 
ATOM 150  O O   . ILE A 1 20  ? -15.222 -5.742  0.341   1.00 98.75 20  A 1 
ATOM 151  C CB  . ILE A 1 20  ? -13.067 -7.843  -0.476  1.00 98.35 20  A 1 
ATOM 152  C CG1 . ILE A 1 20  ? -12.601 -9.026  -1.333  1.00 95.08 20  A 1 
ATOM 153  C CG2 . ILE A 1 20  ? -12.265 -7.747  0.813   1.00 94.79 20  A 1 
ATOM 154  C CD1 . ILE A 1 20  ? -11.195 -8.870  -1.891  1.00 94.61 20  A 1 
ATOM 155  N N   . SER A 1 21  ? -15.179 -7.205  2.041   1.00 98.90 21  A 1 
ATOM 156  C CA  . SER A 1 21  ? -15.605 -6.209  3.022   1.00 98.90 21  A 1 
ATOM 157  C C   . SER A 1 21  ? -14.505 -5.814  4.000   1.00 98.92 21  A 1 
ATOM 158  O O   . SER A 1 21  ? -13.548 -6.561  4.227   1.00 98.82 21  A 1 
ATOM 159  C CB  . SER A 1 21  ? -16.815 -6.721  3.811   1.00 98.68 21  A 1 
ATOM 160  O OG  . SER A 1 21  ? -16.463 -7.820  4.632   1.00 96.94 21  A 1 
ATOM 161  N N   . CYS A 1 22  ? -14.655 -4.621  4.566   1.00 98.89 22  A 1 
ATOM 162  C CA  . CYS A 1 22  ? -13.714 -4.075  5.539   1.00 98.88 22  A 1 
ATOM 163  C C   . CYS A 1 22  ? -14.570 -3.395  6.606   1.00 98.88 22  A 1 
ATOM 164  O O   . CYS A 1 22  ? -15.127 -2.319  6.372   1.00 98.72 22  A 1 
ATOM 165  C CB  . CYS A 1 22  ? -12.791 -3.055  4.861   1.00 98.79 22  A 1 
ATOM 166  S SG  . CYS A 1 22  ? -11.675 -2.154  5.981   1.00 98.62 22  A 1 
ATOM 167  N N   . LYS A 1 23  ? -14.686 -4.037  7.765   1.00 98.82 23  A 1 
ATOM 168  C CA  . LYS A 1 23  ? -15.496 -3.525  8.872   1.00 98.76 23  A 1 
ATOM 169  C C   . LYS A 1 23  ? -14.631 -2.742  9.852   1.00 98.74 23  A 1 
ATOM 170  O O   . LYS A 1 23  ? -13.676 -3.267  10.416  1.00 98.47 23  A 1 
ATOM 171  C CB  . LYS A 1 23  ? -16.182 -4.694  9.590   1.00 98.49 23  A 1 
ATOM 172  C CG  . LYS A 1 23  ? -16.935 -4.338  10.869  1.00 94.85 23  A 1 
ATOM 173  C CD  . LYS A 1 23  ? -18.106 -3.408  10.610  1.00 89.77 23  A 1 
ATOM 174  C CE  . LYS A 1 23  ? -18.915 -3.170  11.885  1.00 80.83 23  A 1 
ATOM 175  N NZ  . LYS A 1 23  ? -19.566 -4.404  12.397  1.00 70.52 23  A 1 
ATOM 176  N N   . ALA A 1 24  ? -14.966 -1.477  10.043  1.00 98.66 24  A 1 
ATOM 177  C CA  . ALA A 1 24  ? -14.215 -0.612  10.943  1.00 98.56 24  A 1 
ATOM 178  C C   . ALA A 1 24  ? -14.873 -0.518  12.317  1.00 98.58 24  A 1 
ATOM 179  O O   . ALA A 1 24  ? -16.099 -0.535  12.436  1.00 98.23 24  A 1 
ATOM 180  C CB  . ALA A 1 24  ? -14.093 0.781   10.333  1.00 98.13 24  A 1 
ATOM 181  N N   . SER A 1 25  ? -14.053 -0.425  13.352  1.00 98.47 25  A 1 
ATOM 182  C CA  . SER A 1 25  ? -14.557 -0.289  14.717  1.00 98.30 25  A 1 
ATOM 183  C C   . SER A 1 25  ? -13.552 0.473   15.566  1.00 98.21 25  A 1 
ATOM 184  O O   . SER A 1 25  ? -12.367 0.530   15.243  1.00 97.54 25  A 1 
ATOM 185  C CB  . SER A 1 25  ? -14.818 -1.669  15.339  1.00 97.74 25  A 1 
ATOM 186  O OG  . SER A 1 25  ? -13.619 -2.420  15.442  1.00 91.37 25  A 1 
ATOM 187  N N   . GLY A 1 26  ? -14.039 1.059   16.663  1.00 98.17 26  A 1 
ATOM 188  C CA  . GLY A 1 26  ? -13.157 1.795   17.554  1.00 98.00 26  A 1 
ATOM 189  C C   . GLY A 1 26  ? -12.967 3.272   17.247  1.00 97.97 26  A 1 
ATOM 190  O O   . GLY A 1 26  ? -12.223 3.958   17.955  1.00 96.98 26  A 1 
ATOM 191  N N   . TYR A 1 27  ? -13.618 3.758   16.205  1.00 97.28 27  A 1 
ATOM 192  C CA  . TYR A 1 27  ? -13.521 5.171   15.843  1.00 96.94 27  A 1 
ATOM 193  C C   . TYR A 1 27  ? -14.729 5.568   15.004  1.00 97.12 27  A 1 
ATOM 194  O O   . TYR A 1 27  ? -15.511 4.710   14.593  1.00 96.78 27  A 1 
ATOM 195  C CB  . TYR A 1 27  ? -12.227 5.458   15.068  1.00 96.56 27  A 1 
ATOM 196  C CG  . TYR A 1 27  ? -12.195 4.895   13.659  1.00 96.91 27  A 1 
ATOM 197  C CD1 . TYR A 1 27  ? -11.842 3.562   13.425  1.00 96.82 27  A 1 
ATOM 198  C CD2 . TYR A 1 27  ? -12.506 5.696   12.562  1.00 96.82 27  A 1 
ATOM 199  C CE1 . TYR A 1 27  ? -11.806 3.046   12.129  1.00 96.30 27  A 1 
ATOM 200  C CE2 . TYR A 1 27  ? -12.474 5.191   11.262  1.00 96.51 27  A 1 
ATOM 201  C CZ  . TYR A 1 27  ? -12.124 3.866   11.051  1.00 96.59 27  A 1 
ATOM 202  O OH  . TYR A 1 27  ? -12.088 3.366   9.769   1.00 96.05 27  A 1 
ATOM 203  N N   . THR A 1 28  ? -14.883 6.865   14.762  1.00 96.49 28  A 1 
ATOM 204  C CA  . THR A 1 28  ? -15.996 7.355   13.956  1.00 96.17 28  A 1 
ATOM 205  C C   . THR A 1 28  ? -15.657 7.116   12.485  1.00 96.22 28  A 1 
ATOM 206  O O   . THR A 1 28  ? -14.786 7.780   11.918  1.00 95.70 28  A 1 
ATOM 207  C CB  . THR A 1 28  ? -16.240 8.856   14.205  1.00 95.41 28  A 1 
ATOM 208  O OG1 . THR A 1 28  ? -16.533 9.054   15.595  1.00 92.83 28  A 1 
ATOM 209  C CG2 . THR A 1 28  ? -17.410 9.360   13.370  1.00 92.61 28  A 1 
ATOM 210  N N   . PHE A 1 29  ? -16.347 6.148   11.893  1.00 96.46 29  A 1 
ATOM 211  C CA  . PHE A 1 29  ? -16.130 5.736   10.503  1.00 96.75 29  A 1 
ATOM 212  C C   . PHE A 1 29  ? -16.027 6.876   9.488   1.00 96.43 29  A 1 
ATOM 213  O O   . PHE A 1 29  ? -15.123 6.886   8.651   1.00 95.98 29  A 1 
ATOM 214  C CB  . PHE A 1 29  ? -17.263 4.787   10.094  1.00 96.89 29  A 1 
ATOM 215  C CG  . PHE A 1 29  ? -17.103 4.180   8.728   1.00 97.60 29  A 1 
ATOM 216  C CD1 . PHE A 1 29  ? -16.071 3.287   8.460   1.00 97.55 29  A 1 
ATOM 217  C CD2 . PHE A 1 29  ? -18.012 4.476   7.717   1.00 97.51 29  A 1 
ATOM 218  C CE1 . PHE A 1 29  ? -15.945 2.698   7.205   1.00 97.28 29  A 1 
ATOM 219  C CE2 . PHE A 1 29  ? -17.893 3.891   6.461   1.00 97.35 29  A 1 
ATOM 220  C CZ  . PHE A 1 29  ? -16.859 3.000   6.206   1.00 97.76 29  A 1 
ATOM 221  N N   . THR A 1 30  ? -16.934 7.827   9.574   1.00 96.15 30  A 1 
ATOM 222  C CA  . THR A 1 30  ? -16.959 8.927   8.614   1.00 95.49 30  A 1 
ATOM 223  C C   . THR A 1 30  ? -15.900 10.017  8.793   1.00 94.66 30  A 1 
ATOM 224  O O   . THR A 1 30  ? -15.856 10.964  8.011   1.00 93.29 30  A 1 
ATOM 225  C CB  . THR A 1 30  ? -18.349 9.593   8.594   1.00 95.25 30  A 1 
ATOM 226  O OG1 . THR A 1 30  ? -18.707 9.985   9.925   1.00 93.19 30  A 1 
ATOM 227  C CG2 . THR A 1 30  ? -19.388 8.612   8.064   1.00 92.33 30  A 1 
ATOM 228  N N   . ASN A 1 31  ? -15.044 9.883   9.798   1.00 94.43 31  A 1 
ATOM 229  C CA  . ASN A 1 31  ? -13.977 10.863  10.002  1.00 93.45 31  A 1 
ATOM 230  C C   . ASN A 1 31  ? -12.698 10.501  9.251   1.00 93.35 31  A 1 
ATOM 231  O O   . ASN A 1 31  ? -11.754 11.293  9.196   1.00 91.64 31  A 1 
ATOM 232  C CB  . ASN A 1 31  ? -13.641 11.010  11.493  1.00 92.32 31  A 1 
ATOM 233  C CG  . ASN A 1 31  ? -14.674 11.821  12.254  1.00 89.91 31  A 1 
ATOM 234  O OD1 . ASN A 1 31  ? -15.512 12.503  11.663  1.00 85.17 31  A 1 
ATOM 235  N ND2 . ASN A 1 31  ? -14.608 11.761  13.581  1.00 83.77 31  A 1 
ATOM 236  N N   . TYR A 1 32  ? -12.660 9.296   8.683   1.00 94.11 32  A 1 
ATOM 237  C CA  . TYR A 1 32  ? -11.477 8.831   7.966   1.00 94.79 32  A 1 
ATOM 238  C C   . TYR A 1 32  ? -11.840 8.247   6.607   1.00 95.13 32  A 1 
ATOM 239  O O   . TYR A 1 32  ? -12.807 7.504   6.478   1.00 94.29 32  A 1 
ATOM 240  C CB  . TYR A 1 32  ? -10.739 7.762   8.772   1.00 94.27 32  A 1 
ATOM 241  C CG  . TYR A 1 32  ? -10.162 8.239   10.086  1.00 93.05 32  A 1 
ATOM 242  C CD1 . TYR A 1 32  ? -10.979 8.459   11.198  1.00 91.49 32  A 1 
ATOM 243  C CD2 . TYR A 1 32  ? -8.793  8.471   10.216  1.00 91.46 32  A 1 
ATOM 244  C CE1 . TYR A 1 32  ? -10.448 8.913   12.401  1.00 89.54 32  A 1 
ATOM 245  C CE2 . TYR A 1 32  ? -8.251  8.920   11.420  1.00 89.70 32  A 1 
ATOM 246  C CZ  . TYR A 1 32  ? -9.082  9.140   12.506  1.00 89.89 32  A 1 
ATOM 247  O OH  . TYR A 1 32  ? -8.548  9.586   13.693  1.00 87.39 32  A 1 
ATOM 248  N N   . GLY A 1 33  ? -11.036 8.571   5.588   1.00 95.52 33  A 1 
ATOM 249  C CA  . GLY A 1 33  ? -11.270 8.025   4.264   1.00 95.57 33  A 1 
ATOM 250  C C   . GLY A 1 33  ? -10.780 6.587   4.269   1.00 96.07 33  A 1 
ATOM 251  O O   . GLY A 1 33  ? -9.948  6.211   5.095   1.00 95.54 33  A 1 
ATOM 252  N N   . MET A 1 34  ? -11.296 5.760   3.353   1.00 96.66 34  A 1 
ATOM 253  C CA  . MET A 1 34  ? -10.851 4.369   3.279   1.00 97.34 34  A 1 
ATOM 254  C C   . MET A 1 34  ? -10.166 4.104   1.946   1.00 97.27 34  A 1 
ATOM 255  O O   . MET A 1 34  ? -10.716 4.395   0.880   1.00 96.99 34  A 1 
ATOM 256  C CB  . MET A 1 34  ? -12.032 3.413   3.458   1.00 97.54 34  A 1 
ATOM 257  C CG  . MET A 1 34  ? -11.604 1.976   3.738   1.00 93.85 34  A 1 
ATOM 258  S SD  . MET A 1 34  ? -10.748 1.801   5.323   1.00 95.87 34  A 1 
ATOM 259  C CE  . MET A 1 34  ? -12.127 1.848   6.458   1.00 91.05 34  A 1 
ATOM 260  N N   . ASN A 1 35  ? -8.967  3.538   2.020   1.00 97.62 35  A 1 
ATOM 261  C CA  . ASN A 1 35  ? -8.182  3.221   0.833   1.00 97.81 35  A 1 
ATOM 262  C C   . ASN A 1 35  ? -8.139  1.720   0.603   1.00 98.40 35  A 1 
ATOM 263  O O   . ASN A 1 35  ? -8.348  0.935   1.531   1.00 98.42 35  A 1 
ATOM 264  C CB  . ASN A 1 35  ? -6.742  3.711   1.005   1.00 97.10 35  A 1 
ATOM 265  C CG  . ASN A 1 35  ? -6.634  5.212   1.159   1.00 95.40 35  A 1 
ATOM 266  O OD1 . ASN A 1 35  ? -6.247  5.910   0.217   1.00 86.72 35  A 1 
ATOM 267  N ND2 . ASN A 1 35  ? -6.953  5.718   2.347   1.00 86.05 35  A 1 
ATOM 268  N N   . TRP A 1 36  ? -7.847  1.324   -0.643  1.00 98.30 36  A 1 
ATOM 269  C CA  . TRP A 1 36  ? -7.675  -0.082  -0.978  1.00 98.62 36  A 1 
ATOM 270  C C   . TRP A 1 36  ? -6.314  -0.214  -1.643  1.00 98.52 36  A 1 
ATOM 271  O O   . TRP A 1 36  ? -5.944  0.591   -2.504  1.00 98.42 36  A 1 
ATOM 272  C CB  . TRP A 1 36  ? -8.787  -0.571  -1.910  1.00 98.79 36  A 1 
ATOM 273  C CG  . TRP A 1 36  ? -10.106 -0.738  -1.208  1.00 98.87 36  A 1 
ATOM 274  C CD1 . TRP A 1 36  ? -11.136 0.160   -1.170  1.00 98.80 36  A 1 
ATOM 275  C CD2 . TRP A 1 36  ? -10.519 -1.852  -0.402  1.00 98.87 36  A 1 
ATOM 276  N NE1 . TRP A 1 36  ? -12.168 -0.326  -0.396  1.00 98.79 36  A 1 
ATOM 277  C CE2 . TRP A 1 36  ? -11.819 -1.562  0.092   1.00 98.84 36  A 1 
ATOM 278  C CE3 . TRP A 1 36  ? -9.924  -3.071  -0.044  1.00 98.87 36  A 1 
ATOM 279  C CZ2 . TRP A 1 36  ? -12.525 -2.447  0.914   1.00 98.83 36  A 1 
ATOM 280  C CZ3 . TRP A 1 36  ? -10.627 -3.952  0.775   1.00 98.82 36  A 1 
ATOM 281  C CH2 . TRP A 1 36  ? -11.919 -3.636  1.246   1.00 98.80 36  A 1 
ATOM 282  N N   . VAL A 1 37  ? -5.565  -1.229  -1.206  1.00 98.72 37  A 1 
ATOM 283  C CA  . VAL A 1 37  ? -4.220  -1.468  -1.717  1.00 98.77 37  A 1 
ATOM 284  C C   . VAL A 1 37  ? -4.088  -2.926  -2.143  1.00 98.83 37  A 1 
ATOM 285  O O   . VAL A 1 37  ? -4.473  -3.831  -1.406  1.00 98.79 37  A 1 
ATOM 286  C CB  . VAL A 1 37  ? -3.162  -1.149  -0.634  1.00 98.67 37  A 1 
ATOM 287  C CG1 . VAL A 1 37  ? -1.760  -1.430  -1.159  1.00 98.39 37  A 1 
ATOM 288  C CG2 . VAL A 1 37  ? -3.281  0.310   -0.198  1.00 98.40 37  A 1 
ATOM 289  N N   . LYS A 1 38  ? -3.545  -3.148  -3.350  1.00 98.77 38  A 1 
ATOM 290  C CA  . LYS A 1 38  ? -3.366  -4.495  -3.883  1.00 98.80 38  A 1 
ATOM 291  C C   . LYS A 1 38  ? -1.919  -4.957  -3.758  1.00 98.73 38  A 1 
ATOM 292  O O   . LYS A 1 38  ? -0.991  -4.183  -3.993  1.00 98.57 38  A 1 
ATOM 293  C CB  . LYS A 1 38  ? -3.778  -4.523  -5.358  1.00 98.79 38  A 1 
ATOM 294  C CG  . LYS A 1 38  ? -3.517  -5.844  -6.072  1.00 98.65 38  A 1 
ATOM 295  C CD  . LYS A 1 38  ? -3.857  -5.754  -7.549  1.00 98.25 38  A 1 
ATOM 296  C CE  . LYS A 1 38  ? -3.581  -7.067  -8.263  1.00 97.20 38  A 1 
ATOM 297  N NZ  . LYS A 1 38  ? -3.884  -6.991  -9.721  1.00 95.81 38  A 1 
ATOM 298  N N   . GLN A 1 39  ? -1.742  -6.225  -3.398  1.00 98.66 39  A 1 
ATOM 299  C CA  . GLN A 1 39  ? -0.399  -6.791  -3.308  1.00 98.59 39  A 1 
ATOM 300  C C   . GLN A 1 39  ? -0.403  -8.185  -3.927  1.00 98.53 39  A 1 
ATOM 301  O O   . GLN A 1 39  ? -0.892  -9.145  -3.331  1.00 98.26 39  A 1 
ATOM 302  C CB  . GLN A 1 39  ? 0.080   -6.864  -1.858  1.00 98.45 39  A 1 
ATOM 303  C CG  . GLN A 1 39  ? 1.493   -7.431  -1.718  1.00 98.12 39  A 1 
ATOM 304  C CD  . GLN A 1 39  ? 2.051   -7.278  -0.324  1.00 98.24 39  A 1 
ATOM 305  O OE1 . GLN A 1 39  ? 1.368   -7.557  0.666   1.00 96.01 39  A 1 
ATOM 306  N NE2 . GLN A 1 39  ? 3.305   -6.833  -0.232  1.00 95.38 39  A 1 
ATOM 307  N N   . ALA A 1 40  ? 0.144   -8.288  -5.139  1.00 97.86 40  A 1 
ATOM 308  C CA  . ALA A 1 40  ? 0.228   -9.567  -5.829  1.00 97.45 40  A 1 
ATOM 309  C C   . ALA A 1 40  ? 1.211   -10.460 -5.063  1.00 97.14 40  A 1 
ATOM 310  O O   . ALA A 1 40  ? 2.079   -9.958  -4.346  1.00 95.99 40  A 1 
ATOM 311  C CB  . ALA A 1 40  ? 0.709   -9.356  -7.260  1.00 96.85 40  A 1 
ATOM 312  N N   . PRO A 1 41  ? 1.094   -11.787 -5.215  1.00 96.69 41  A 1 
ATOM 313  C CA  . PRO A 1 41  ? 1.981   -12.714 -4.501  1.00 95.96 41  A 1 
ATOM 314  C C   . PRO A 1 41  ? 3.465   -12.385 -4.648  1.00 95.37 41  A 1 
ATOM 315  O O   . PRO A 1 41  ? 3.993   -12.330 -5.755  1.00 92.63 41  A 1 
ATOM 316  C CB  . PRO A 1 41  ? 1.628   -14.066 -5.115  1.00 94.87 41  A 1 
ATOM 317  C CG  . PRO A 1 41  ? 0.178   -13.913 -5.451  1.00 93.47 41  A 1 
ATOM 318  C CD  . PRO A 1 41  ? 0.114   -12.523 -6.041  1.00 95.99 41  A 1 
ATOM 319  N N   . GLY A 1 42  ? 4.130   -12.166 -3.511  1.00 93.40 42  A 1 
ATOM 320  C CA  . GLY A 1 42  ? 5.553   -11.867 -3.515  1.00 92.41 42  A 1 
ATOM 321  C C   . GLY A 1 42  ? 5.948   -10.540 -4.135  1.00 93.48 42  A 1 
ATOM 322  O O   . GLY A 1 42  ? 7.129   -10.310 -4.396  1.00 91.13 42  A 1 
ATOM 323  N N   . LYS A 1 43  ? 4.967   -9.669  -4.376  1.00 94.06 43  A 1 
ATOM 324  C CA  . LYS A 1 43  ? 5.239   -8.376  -5.000  1.00 94.69 43  A 1 
ATOM 325  C C   . LYS A 1 43  ? 5.018   -7.206  -4.041  1.00 95.43 43  A 1 
ATOM 326  O O   . LYS A 1 43  ? 4.746   -7.394  -2.854  1.00 92.98 43  A 1 
ATOM 327  C CB  . LYS A 1 43  ? 4.363   -8.203  -6.242  1.00 92.94 43  A 1 
ATOM 328  C CG  . LYS A 1 43  ? 4.497   -9.317  -7.269  1.00 89.17 43  A 1 
ATOM 329  C CD  . LYS A 1 43  ? 5.924   -9.454  -7.781  1.00 81.64 43  A 1 
ATOM 330  C CE  . LYS A 1 43  ? 6.034   -10.582 -8.794  1.00 74.26 43  A 1 
ATOM 331  N NZ  . LYS A 1 43  ? 7.424   -10.734 -9.314  1.00 65.17 43  A 1 
ATOM 332  N N   . GLY A 1 44  ? 5.139   -5.994  -4.586  1.00 95.31 44  A 1 
ATOM 333  C CA  . GLY A 1 44  ? 4.974   -4.798  -3.787  1.00 96.15 44  A 1 
ATOM 334  C C   . GLY A 1 44  ? 3.537   -4.341  -3.632  1.00 97.44 44  A 1 
ATOM 335  O O   . GLY A 1 44  ? 2.598   -5.071  -3.950  1.00 96.78 44  A 1 
ATOM 336  N N   . LEU A 1 45  ? 3.367   -3.118  -3.143  1.00 98.24 45  A 1 
ATOM 337  C CA  . LEU A 1 45  ? 2.050   -2.551  -2.894  1.00 98.40 45  A 1 
ATOM 338  C C   . LEU A 1 45  ? 1.623   -1.597  -4.006  1.00 98.37 45  A 1 
ATOM 339  O O   . LEU A 1 45  ? 2.434   -0.817  -4.505  1.00 98.05 45  A 1 
ATOM 340  C CB  . LEU A 1 45  ? 2.063   -1.797  -1.562  1.00 98.36 45  A 1 
ATOM 341  C CG  . LEU A 1 45  ? 2.506   -2.581  -0.323  1.00 98.07 45  A 1 
ATOM 342  C CD1 . LEU A 1 45  ? 2.684   -1.635  0.859   1.00 97.98 45  A 1 
ATOM 343  C CD2 . LEU A 1 45  ? 1.483   -3.659  -0.002  1.00 97.84 45  A 1 
ATOM 344  N N   . LYS A 1 46  ? 0.344   -1.663  -4.383  1.00 98.45 46  A 1 
ATOM 345  C CA  . LYS A 1 46  ? -0.203  -0.768  -5.394  1.00 98.41 46  A 1 
ATOM 346  C C   . LYS A 1 46  ? -1.463  -0.109  -4.848  1.00 98.53 46  A 1 
ATOM 347  O O   . LYS A 1 46  ? -2.422  -0.790  -4.486  1.00 98.29 46  A 1 
ATOM 348  C CB  . LYS A 1 46  ? -0.554  -1.527  -6.676  1.00 97.83 46  A 1 
ATOM 349  C CG  . LYS A 1 46  ? 0.631   -1.910  -7.537  1.00 87.42 46  A 1 
ATOM 350  C CD  . LYS A 1 46  ? 0.164   -2.474  -8.868  1.00 81.09 46  A 1 
ATOM 351  C CE  . LYS A 1 46  ? 1.335   -2.803  -9.783  1.00 74.35 46  A 1 
ATOM 352  N NZ  . LYS A 1 46  ? 0.873   -3.323  -11.098 1.00 64.92 46  A 1 
ATOM 353  N N   . TRP A 1 47  ? -1.454  1.213   -4.785  1.00 98.08 47  A 1 
ATOM 354  C CA  . TRP A 1 47  ? -2.613  1.961   -4.315  1.00 97.95 47  A 1 
ATOM 355  C C   . TRP A 1 47  ? -3.696  1.890   -5.392  1.00 98.16 47  A 1 
ATOM 356  O O   . TRP A 1 47  ? -3.465  2.270   -6.542  1.00 98.07 47  A 1 
ATOM 357  C CB  . TRP A 1 47  ? -2.225  3.417   -4.065  1.00 97.41 47  A 1 
ATOM 358  C CG  . TRP A 1 47  ? -3.316  4.269   -3.485  1.00 97.07 47  A 1 
ATOM 359  C CD1 . TRP A 1 47  ? -3.776  4.256   -2.199  1.00 96.55 47  A 1 
ATOM 360  C CD2 . TRP A 1 47  ? -4.061  5.287   -4.165  1.00 96.91 47  A 1 
ATOM 361  N NE1 . TRP A 1 47  ? -4.760  5.204   -2.034  1.00 96.16 47  A 1 
ATOM 362  C CE2 . TRP A 1 47  ? -4.954  5.856   -3.219  1.00 96.39 47  A 1 
ATOM 363  C CE3 . TRP A 1 47  ? -4.062  5.782   -5.475  1.00 96.38 47  A 1 
ATOM 364  C CZ2 . TRP A 1 47  ? -5.828  6.894   -3.549  1.00 95.51 47  A 1 
ATOM 365  C CZ3 . TRP A 1 47  ? -4.934  6.813   -5.799  1.00 96.05 47  A 1 
ATOM 366  C CH2 . TRP A 1 47  ? -5.804  7.358   -4.842  1.00 95.66 47  A 1 
ATOM 367  N N   . MET A 1 48  ? -4.864  1.382   -5.025  1.00 98.29 48  A 1 
ATOM 368  C CA  . MET A 1 48  ? -5.968  1.229   -5.970  1.00 98.49 48  A 1 
ATOM 369  C C   . MET A 1 48  ? -6.861  2.461   -6.028  1.00 98.30 48  A 1 
ATOM 370  O O   . MET A 1 48  ? -7.489  2.744   -7.047  1.00 98.10 48  A 1 
ATOM 371  C CB  . MET A 1 48  ? -6.824  0.023   -5.590  1.00 98.74 48  A 1 
ATOM 372  C CG  . MET A 1 48  ? -6.080  -1.298  -5.584  1.00 98.72 48  A 1 
ATOM 373  S SD  . MET A 1 48  ? -7.123  -2.653  -5.013  1.00 98.64 48  A 1 
ATOM 374  C CE  . MET A 1 48  ? -8.258  -2.810  -6.391  1.00 97.49 48  A 1 
ATOM 375  N N   . GLY A 1 49  ? -6.927  3.183   -4.913  1.00 97.72 49  A 1 
ATOM 376  C CA  . GLY A 1 49  ? -7.795  4.339   -4.836  1.00 97.48 49  A 1 
ATOM 377  C C   . GLY A 1 49  ? -8.365  4.463   -3.435  1.00 97.38 49  A 1 
ATOM 378  O O   . GLY A 1 49  ? -7.931  3.764   -2.514  1.00 97.05 49  A 1 
ATOM 379  N N   . TRP A 1 50  ? -9.342  5.344   -3.272  1.00 96.52 50  A 1 
ATOM 380  C CA  . TRP A 1 50  ? -9.967  5.541   -1.971  1.00 96.31 50  A 1 
ATOM 381  C C   . TRP A 1 50  ? -11.414 5.986   -2.121  1.00 96.56 50  A 1 
ATOM 382  O O   . TRP A 1 50  ? -11.843 6.390   -3.206  1.00 96.37 50  A 1 
ATOM 383  C CB  . TRP A 1 50  ? -9.187  6.581   -1.148  1.00 95.39 50  A 1 
ATOM 384  C CG  . TRP A 1 50  ? -9.433  8.008   -1.559  1.00 94.67 50  A 1 
ATOM 385  C CD1 . TRP A 1 50  ? -9.086  8.602   -2.737  1.00 93.34 50  A 1 
ATOM 386  C CD2 . TRP A 1 50  ? -10.087 9.026   -0.777  1.00 93.83 50  A 1 
ATOM 387  N NE1 . TRP A 1 50  ? -9.482  9.923   -2.751  1.00 92.15 50  A 1 
ATOM 388  C CE2 . TRP A 1 50  ? -10.096 10.217  -1.557  1.00 92.70 50  A 1 
ATOM 389  C CE3 . TRP A 1 50  ? -10.663 9.055   0.495   1.00 91.69 50  A 1 
ATOM 390  C CZ2 . TRP A 1 50  ? -10.665 11.410  -1.093  1.00 89.81 50  A 1 
ATOM 391  C CZ3 . TRP A 1 50  ? -11.223 10.239  0.955   1.00 90.52 50  A 1 
ATOM 392  C CH2 . TRP A 1 50  ? -11.222 11.402  0.162   1.00 90.21 50  A 1 
ATOM 393  N N   . ILE A 1 51  ? -12.151 5.898   -1.031  1.00 96.09 51  A 1 
ATOM 394  C CA  . ILE A 1 51  ? -13.535 6.339   -1.032  1.00 96.25 51  A 1 
ATOM 395  C C   . ILE A 1 51  ? -13.729 7.312   0.126   1.00 95.70 51  A 1 
ATOM 396  O O   . ILE A 1 51  ? -13.260 7.079   1.244   1.00 95.45 51  A 1 
ATOM 397  C CB  . ILE A 1 51  ? -14.518 5.147   -0.919  1.00 96.94 51  A 1 
ATOM 398  C CG1 . ILE A 1 51  ? -15.963 5.655   -1.060  1.00 96.91 51  A 1 
ATOM 399  C CG2 . ILE A 1 51  ? -14.328 4.387   0.400   1.00 96.64 51  A 1 
ATOM 400  C CD1 . ILE A 1 51  ? -16.978 4.559   -1.321  1.00 96.85 51  A 1 
ATOM 401  N N   . ASN A 1 52  ? -14.398 8.416   -0.165  1.00 95.39 52  A 1 
ATOM 402  C CA  . ASN A 1 52  ? -14.676 9.433   0.841   1.00 94.99 52  A 1 
ATOM 403  C C   . ASN A 1 52  ? -15.861 8.910   1.653   1.00 95.38 52  A 1 
ATOM 404  O O   . ASN A 1 52  ? -16.972 8.801   1.139   1.00 95.30 52  A 1 
ATOM 405  C CB  . ASN A 1 52  ? -15.034 10.756  0.150   1.00 94.09 52  A 1 
ATOM 406  C CG  . ASN A 1 52  ? -15.225 11.895  1.134   1.00 93.07 52  A 1 
ATOM 407  O OD1 . ASN A 1 52  ? -15.926 11.758  2.133   1.00 90.08 52  A 1 
ATOM 408  N ND2 . ASN A 1 52  ? -14.607 13.034  0.846   1.00 88.33 52  A 1 
ATOM 409  N N   . THR A 1 53  ? -15.623 8.583   2.923   1.00 95.20 53  A 1 
ATOM 410  C CA  . THR A 1 53  ? -16.676 8.017   3.765   1.00 95.53 53  A 1 
ATOM 411  C C   . THR A 1 53  ? -17.764 9.006   4.174   1.00 95.63 53  A 1 
ATOM 412  O O   . THR A 1 53  ? -18.795 8.598   4.712   1.00 95.03 53  A 1 
ATOM 413  C CB  . THR A 1 53  ? -16.076 7.380   5.032   1.00 95.24 53  A 1 
ATOM 414  O OG1 . THR A 1 53  ? -15.271 8.348   5.716   1.00 93.98 53  A 1 
ATOM 415  C CG2 . THR A 1 53  ? -15.209 6.186   4.655   1.00 94.14 53  A 1 
ATOM 416  N N   . ASN A 1 54  ? -17.549 10.289  3.913   1.00 94.31 54  A 1 
ATOM 417  C CA  . ASN A 1 54  ? -18.553 11.306  4.217   1.00 93.32 54  A 1 
ATOM 418  C C   . ASN A 1 54  ? -19.492 11.514  3.034   1.00 93.94 54  A 1 
ATOM 419  O O   . ASN A 1 54  ? -20.704 11.622  3.202   1.00 91.99 54  A 1 
ATOM 420  C CB  . ASN A 1 54  ? -17.888 12.648  4.558   1.00 90.69 54  A 1 
ATOM 421  C CG  . ASN A 1 54  ? -17.756 12.870  6.050   1.00 82.30 54  A 1 
ATOM 422  O OD1 . ASN A 1 54  ? -18.681 12.595  6.818   1.00 72.89 54  A 1 
ATOM 423  N ND2 . ASN A 1 54  ? -16.608 13.383  6.470   1.00 72.76 54  A 1 
ATOM 424  N N   . THR A 1 55  ? -18.920 11.574  1.839   1.00 94.38 55  A 1 
ATOM 425  C CA  . THR A 1 55  ? -19.705 11.822  0.629   1.00 94.44 55  A 1 
ATOM 426  C C   . THR A 1 55  ? -20.035 10.568  -0.169  1.00 95.32 55  A 1 
ATOM 427  O O   . THR A 1 55  ? -20.971 10.563  -0.965  1.00 94.72 55  A 1 
ATOM 428  C CB  . THR A 1 55  ? -18.966 12.785  -0.316  1.00 93.50 55  A 1 
ATOM 429  O OG1 . THR A 1 55  ? -17.787 12.144  -0.817  1.00 91.86 55  A 1 
ATOM 430  C CG2 . THR A 1 55  ? -18.567 14.059  0.419   1.00 91.43 55  A 1 
ATOM 431  N N   . GLY A 1 56  ? -19.249 9.507   0.034   1.00 95.64 56  A 1 
ATOM 432  C CA  . GLY A 1 56  ? -19.471 8.275   -0.703  1.00 96.18 56  A 1 
ATOM 433  C C   . GLY A 1 56  ? -18.808 8.293   -2.070  1.00 97.05 56  A 1 
ATOM 434  O O   . GLY A 1 56  ? -18.956 7.355   -2.858  1.00 96.63 56  A 1 
ATOM 435  N N   . GLU A 1 57  ? -18.068 9.363   -2.359  1.00 96.13 57  A 1 
ATOM 436  C CA  . GLU A 1 57  ? -17.385 9.493   -3.648  1.00 95.85 57  A 1 
ATOM 437  C C   . GLU A 1 57  ? -16.116 8.648   -3.729  1.00 95.85 57  A 1 
ATOM 438  O O   . GLU A 1 57  ? -15.212 8.787   -2.908  1.00 95.64 57  A 1 
ATOM 439  C CB  . GLU A 1 57  ? -17.031 10.960  -3.918  1.00 95.26 57  A 1 
ATOM 440  C CG  . GLU A 1 57  ? -16.224 11.174  -5.196  1.00 83.57 57  A 1 
ATOM 441  C CD  . GLU A 1 57  ? -15.812 12.623  -5.401  1.00 76.20 57  A 1 
ATOM 442  O OE1 . GLU A 1 57  ? -15.913 13.423  -4.447  1.00 68.71 57  A 1 
ATOM 443  O OE2 . GLU A 1 57  ? -15.377 12.957  -6.525  1.00 68.36 57  A 1 
ATOM 444  N N   . PRO A 1 58  ? -16.033 7.766   -4.735  1.00 96.93 58  A 1 
ATOM 445  C CA  . PRO A 1 58  ? -14.840 6.933   -4.907  1.00 97.09 58  A 1 
ATOM 446  C C   . PRO A 1 58  ? -13.878 7.567   -5.909  1.00 96.63 58  A 1 
ATOM 447  O O   . PRO A 1 58  ? -14.292 8.296   -6.817  1.00 95.81 58  A 1 
ATOM 448  C CB  . PRO A 1 58  ? -15.417 5.629   -5.445  1.00 97.07 58  A 1 
ATOM 449  C CG  . PRO A 1 58  ? -16.510 6.128   -6.355  1.00 96.06 58  A 1 
ATOM 450  C CD  . PRO A 1 58  ? -17.142 7.279   -5.578  1.00 97.07 58  A 1 
ATOM 451  N N   . THR A 1 59  ? -12.584 7.301   -5.729  1.00 96.38 59  A 1 
ATOM 452  C CA  . THR A 1 59  ? -11.554 7.790   -6.638  1.00 96.13 59  A 1 
ATOM 453  C C   . THR A 1 59  ? -10.646 6.600   -6.926  1.00 96.87 59  A 1 
ATOM 454  O O   . THR A 1 59  ? -10.143 5.965   -6.001  1.00 96.86 59  A 1 
ATOM 455  C CB  . THR A 1 59  ? -10.724 8.923   -6.004  1.00 94.72 59  A 1 
ATOM 456  O OG1 . THR A 1 59  ? -11.568 10.060  -5.770  1.00 91.89 59  A 1 
ATOM 457  C CG2 . THR A 1 59  ? -9.585  9.334   -6.935  1.00 92.02 59  A 1 
ATOM 458  N N   . TYR A 1 60  ? -10.464 6.289   -8.205  1.00 97.24 60  A 1 
ATOM 459  C CA  . TYR A 1 60  ? -9.647  5.149   -8.616  1.00 97.72 60  A 1 
ATOM 460  C C   . TYR A 1 60  ? -8.363  5.547   -9.327  1.00 97.40 60  A 1 
ATOM 461  O O   . TYR A 1 60  ? -8.340  6.505   -10.098 1.00 96.99 60  A 1 
ATOM 462  C CB  . TYR A 1 60  ? -10.443 4.246   -9.561  1.00 98.06 60  A 1 
ATOM 463  C CG  . TYR A 1 60  ? -11.789 3.811   -9.034  1.00 98.33 60  A 1 
ATOM 464  C CD1 . TYR A 1 60  ? -11.906 2.698   -8.207  1.00 98.12 60  A 1 
ATOM 465  C CD2 . TYR A 1 60  ? -12.947 4.520   -9.359  1.00 98.11 60  A 1 
ATOM 466  C CE1 . TYR A 1 60  ? -13.145 2.299   -7.708  1.00 98.03 60  A 1 
ATOM 467  C CE2 . TYR A 1 60  ? -14.191 4.132   -8.860  1.00 98.11 60  A 1 
ATOM 468  C CZ  . TYR A 1 60  ? -14.280 3.020   -8.034  1.00 98.29 60  A 1 
ATOM 469  O OH  . TYR A 1 60  ? -15.506 2.632   -7.536  1.00 98.03 60  A 1 
ATOM 470  N N   . ALA A 1 61  ? -7.302  4.783   -9.071  1.00 97.81 61  A 1 
ATOM 471  C CA  . ALA A 1 61  ? -6.053  5.001   -9.790  1.00 97.79 61  A 1 
ATOM 472  C C   . ALA A 1 61  ? -6.364  4.509   -11.210 1.00 97.95 61  A 1 
ATOM 473  O O   . ALA A 1 61  ? -7.212  3.632   -11.395 1.00 97.68 61  A 1 
ATOM 474  C CB  . ALA A 1 61  ? -4.935  4.172   -9.168  1.00 97.48 61  A 1 
ATOM 475  N N   . GLU A 1 62  ? -5.692  5.062   -12.215 1.00 97.49 62  A 1 
ATOM 476  C CA  . GLU A 1 62  ? -5.942  4.696   -13.614 1.00 97.49 62  A 1 
ATOM 477  C C   . GLU A 1 62  ? -6.013  3.194   -13.881 1.00 97.67 62  A 1 
ATOM 478  O O   . GLU A 1 62  ? -6.922  2.722   -14.565 1.00 97.01 62  A 1 
ATOM 479  C CB  . GLU A 1 62  ? -4.875  5.317   -14.517 1.00 96.84 62  A 1 
ATOM 480  C CG  . GLU A 1 62  ? -5.111  6.778   -14.838 1.00 86.06 62  A 1 
ATOM 481  C CD  . GLU A 1 62  ? -6.429  7.005   -15.567 1.00 81.67 62  A 1 
ATOM 482  O OE1 . GLU A 1 62  ? -6.719  6.265   -16.531 1.00 76.82 62  A 1 
ATOM 483  O OE2 . GLU A 1 62  ? -7.176  7.928   -15.171 1.00 75.76 62  A 1 
ATOM 484  N N   . GLU A 1 63  ? -5.061  2.457   -13.340 1.00 96.87 63  A 1 
ATOM 485  C CA  . GLU A 1 63  ? -4.997  1.008   -13.543 1.00 96.56 63  A 1 
ATOM 486  C C   . GLU A 1 63  ? -6.227  0.264   -13.023 1.00 97.35 63  A 1 
ATOM 487  O O   . GLU A 1 63  ? -6.517  -0.855  -13.457 1.00 96.77 63  A 1 
ATOM 488  C CB  . GLU A 1 63  ? -3.735  0.458   -12.866 1.00 94.35 63  A 1 
ATOM 489  C CG  . GLU A 1 63  ? -3.509  -1.037  -13.046 1.00 82.17 63  A 1 
ATOM 490  C CD  . GLU A 1 63  ? -2.260  -1.527  -12.332 1.00 81.37 63  A 1 
ATOM 491  O OE1 . GLU A 1 63  ? -1.481  -0.684  -11.842 1.00 77.17 63  A 1 
ATOM 492  O OE2 . GLU A 1 63  ? -2.059  -2.760  -12.268 1.00 77.70 63  A 1 
ATOM 493  N N   . PHE A 1 64  ? -6.957  0.882   -12.109 1.00 97.78 64  A 1 
ATOM 494  C CA  . PHE A 1 64  ? -8.113  0.229   -11.505 1.00 98.09 64  A 1 
ATOM 495  C C   . PHE A 1 64  ? -9.470  0.830   -11.868 1.00 97.99 64  A 1 
ATOM 496  O O   . PHE A 1 64  ? -10.448 0.684   -11.127 1.00 97.10 64  A 1 
ATOM 497  C CB  . PHE A 1 64  ? -7.920  0.192   -9.988  1.00 98.11 64  A 1 
ATOM 498  C CG  . PHE A 1 64  ? -6.679  -0.551  -9.572  1.00 98.29 64  A 1 
ATOM 499  C CD1 . PHE A 1 64  ? -6.671  -1.940  -9.518  1.00 97.88 64  A 1 
ATOM 500  C CD2 . PHE A 1 64  ? -5.499  0.133   -9.299  1.00 97.89 64  A 1 
ATOM 501  C CE1 . PHE A 1 64  ? -5.512  -2.634  -9.195  1.00 97.44 64  A 1 
ATOM 502  C CE2 . PHE A 1 64  ? -4.332  -0.561  -8.978  1.00 97.47 64  A 1 
ATOM 503  C CZ  . PHE A 1 64  ? -4.342  -1.944  -8.927  1.00 97.74 64  A 1 
ATOM 504  N N   . LYS A 1 65  ? -9.537  1.484   -13.013 1.00 97.57 65  A 1 
ATOM 505  C CA  . LYS A 1 65  ? -10.802 2.027   -13.482 1.00 96.82 65  A 1 
ATOM 506  C C   . LYS A 1 65  ? -11.468 0.978   -14.368 1.00 95.25 65  A 1 
ATOM 507  O O   . LYS A 1 65  ? -10.805 0.336   -15.180 1.00 88.61 65  A 1 
ATOM 508  C CB  . LYS A 1 65  ? -10.576 3.314   -14.279 1.00 95.59 65  A 1 
ATOM 509  C CG  . LYS A 1 65  ? -10.122 4.491   -13.431 1.00 91.59 65  A 1 
ATOM 510  C CD  . LYS A 1 65  ? -9.994  5.762   -14.258 1.00 89.25 65  A 1 
ATOM 511  C CE  . LYS A 1 65  ? -9.596  6.943   -13.387 1.00 83.36 65  A 1 
ATOM 512  N NZ  . LYS A 1 65  ? -9.471  8.199   -14.174 1.00 74.89 65  A 1 
ATOM 513  N N   . GLY A 1 66  ? -12.776 0.795   -14.185 1.00 95.06 66  A 1 
ATOM 514  C CA  . GLY A 1 66  ? -13.498 -0.165  -15.006 1.00 94.72 66  A 1 
ATOM 515  C C   . GLY A 1 66  ? -14.127 -1.317  -14.251 1.00 96.06 66  A 1 
ATOM 516  O O   . GLY A 1 66  ? -15.324 -1.305  -13.976 1.00 92.94 66  A 1 
ATOM 517  N N   . ARG A 1 67  ? -13.320 -2.329  -13.926 1.00 97.33 67  A 1 
ATOM 518  C CA  . ARG A 1 67  ? -13.834 -3.525  -13.264 1.00 97.56 67  A 1 
ATOM 519  C C   . ARG A 1 67  ? -13.908 -3.452  -11.740 1.00 98.17 67  A 1 
ATOM 520  O O   . ARG A 1 67  ? -14.394 -4.385  -11.095 1.00 97.94 67  A 1 
ATOM 521  C CB  . ARG A 1 67  ? -12.989 -4.745  -13.656 1.00 95.96 67  A 1 
ATOM 522  C CG  . ARG A 1 67  ? -13.017 -5.070  -15.143 1.00 93.39 67  A 1 
ATOM 523  C CD  . ARG A 1 67  ? -12.247 -6.352  -15.457 1.00 94.23 67  A 1 
ATOM 524  N NE  . ARG A 1 67  ? -10.830 -6.272  -15.122 1.00 94.57 67  A 1 
ATOM 525  C CZ  . ARG A 1 67  ? -10.250 -6.903  -14.104 1.00 96.93 67  A 1 
ATOM 526  N NH1 . ARG A 1 67  ? -10.960 -7.680  -13.303 1.00 89.79 67  A 1 
ATOM 527  N NH2 . ARG A 1 67  ? -8.948  -6.750  -13.885 1.00 91.17 67  A 1 
ATOM 528  N N   . PHE A 1 68  ? -13.429 -2.360  -11.172 1.00 98.50 68  A 1 
ATOM 529  C CA  . PHE A 1 68  ? -13.385 -2.219  -9.721  1.00 98.55 68  A 1 
ATOM 530  C C   . PHE A 1 68  ? -14.373 -1.178  -9.214  1.00 98.48 68  A 1 
ATOM 531  O O   . PHE A 1 68  ? -14.569 -0.140  -9.841  1.00 97.86 68  A 1 
ATOM 532  C CB  . PHE A 1 68  ? -11.968 -1.857  -9.274  1.00 98.43 68  A 1 
ATOM 533  C CG  . PHE A 1 68  ? -10.915 -2.826  -9.743  1.00 98.39 68  A 1 
ATOM 534  C CD1 . PHE A 1 68  ? -10.491 -2.832  -11.069 1.00 97.56 68  A 1 
ATOM 535  C CD2 . PHE A 1 68  ? -10.369 -3.754  -8.866  1.00 97.59 68  A 1 
ATOM 536  C CE1 . PHE A 1 68  ? -9.549  -3.753  -11.513 1.00 96.80 68  A 1 
ATOM 537  C CE2 . PHE A 1 68  ? -9.424  -4.675  -9.304  1.00 96.94 68  A 1 
ATOM 538  C CZ  . PHE A 1 68  ? -9.017  -4.676  -10.629 1.00 97.19 68  A 1 
ATOM 539  N N   . ALA A 1 69  ? -14.986 -1.462  -8.072  1.00 98.65 69  A 1 
ATOM 540  C CA  . ALA A 1 69  ? -15.957 -0.540  -7.495  1.00 98.67 69  A 1 
ATOM 541  C C   . ALA A 1 69  ? -15.859 -0.499  -5.973  1.00 98.79 69  A 1 
ATOM 542  O O   . ALA A 1 69  ? -15.883 -1.537  -5.312  1.00 98.64 69  A 1 
ATOM 543  C CB  . ALA A 1 69  ? -17.371 -0.944  -7.913  1.00 98.22 69  A 1 
ATOM 544  N N   . PHE A 1 70  ? -15.748 0.715   -5.428  1.00 98.70 70  A 1 
ATOM 545  C CA  . PHE A 1 70  ? -15.712 0.903   -3.982  1.00 98.71 70  A 1 
ATOM 546  C C   . PHE A 1 70  ? -17.109 1.346   -3.560  1.00 98.60 70  A 1 
ATOM 547  O O   . PHE A 1 70  ? -17.751 2.131   -4.252  1.00 98.20 70  A 1 
ATOM 548  C CB  . PHE A 1 70  ? -14.731 2.008   -3.567  1.00 98.64 70  A 1 
ATOM 549  C CG  . PHE A 1 70  ? -13.323 1.832   -4.079  1.00 98.68 70  A 1 
ATOM 550  C CD1 . PHE A 1 70  ? -12.758 0.573   -4.241  1.00 98.36 70  A 1 
ATOM 551  C CD2 . PHE A 1 70  ? -12.547 2.955   -4.359  1.00 98.33 70  A 1 
ATOM 552  C CE1 . PHE A 1 70  ? -11.443 0.437   -4.688  1.00 98.13 70  A 1 
ATOM 553  C CE2 . PHE A 1 70  ? -11.237 2.824   -4.800  1.00 98.08 70  A 1 
ATOM 554  C CZ  . PHE A 1 70  ? -10.683 1.566   -4.965  1.00 98.19 70  A 1 
ATOM 555  N N   . SER A 1 71  ? -17.571 0.849   -2.425  1.00 98.60 71  A 1 
ATOM 556  C CA  . SER A 1 71  ? -18.885 1.237   -1.921  1.00 98.59 71  A 1 
ATOM 557  C C   . SER A 1 71  ? -18.880 1.207   -0.399  1.00 98.70 71  A 1 
ATOM 558  O O   . SER A 1 71  ? -17.917 0.750   0.225   1.00 98.62 71  A 1 
ATOM 559  C CB  . SER A 1 71  ? -19.973 0.307   -2.470  1.00 98.36 71  A 1 
ATOM 560  O OG  . SER A 1 71  ? -19.748 -1.032  -2.080  1.00 97.62 71  A 1 
ATOM 561  N N   . LEU A 1 72  ? -19.965 1.701   0.195   1.00 98.56 72  A 1 
ATOM 562  C CA  . LEU A 1 72  ? -20.073 1.777   1.646   1.00 98.49 72  A 1 
ATOM 563  C C   . LEU A 1 72  ? -21.416 1.313   2.179   1.00 98.48 72  A 1 
ATOM 564  O O   . LEU A 1 72  ? -22.417 1.325   1.464   1.00 97.87 72  A 1 
ATOM 565  C CB  . LEU A 1 72  ? -19.896 3.222   2.117   1.00 97.95 72  A 1 
ATOM 566  C CG  . LEU A 1 72  ? -18.674 4.036   1.708   1.00 96.96 72  A 1 
ATOM 567  C CD1 . LEU A 1 72  ? -18.934 5.503   2.035   1.00 96.35 72  A 1 
ATOM 568  C CD2 . LEU A 1 72  ? -17.448 3.524   2.442   1.00 96.22 72  A 1 
ATOM 569  N N   . GLU A 1 73  ? -21.408 0.903   3.433   1.00 98.43 73  A 1 
ATOM 570  C CA  . GLU A 1 73  ? -22.624 0.621   4.176   1.00 98.41 73  A 1 
ATOM 571  C C   . GLU A 1 73  ? -22.311 1.369   5.471   1.00 98.47 73  A 1 
ATOM 572  O O   . GLU A 1 73  ? -21.863 0.788   6.454   1.00 98.17 73  A 1 
ATOM 573  C CB  . GLU A 1 73  ? -22.842 -0.867  4.447   1.00 98.07 73  A 1 
ATOM 574  C CG  . GLU A 1 73  ? -24.223 -1.118  5.067   1.00 93.35 73  A 1 
ATOM 575  C CD  . GLU A 1 73  ? -24.484 -2.567  5.431   1.00 88.70 73  A 1 
ATOM 576  O OE1 . GLU A 1 73  ? -23.875 -3.463  4.822   1.00 82.55 73  A 1 
ATOM 577  O OE2 . GLU A 1 73  ? -25.320 -2.799  6.330   1.00 82.34 73  A 1 
ATOM 578  N N   . THR A 1 74  ? -22.500 2.675   5.424   1.00 98.16 74  A 1 
ATOM 579  C CA  . THR A 1 74  ? -22.175 3.555   6.540   1.00 97.91 74  A 1 
ATOM 580  C C   . THR A 1 74  ? -22.801 3.158   7.874   1.00 98.03 74  A 1 
ATOM 581  O O   . THR A 1 74  ? -22.161 3.263   8.919   1.00 97.47 74  A 1 
ATOM 582  C CB  . THR A 1 74  ? -22.564 5.008   6.205   1.00 97.01 74  A 1 
ATOM 583  O OG1 . THR A 1 74  ? -21.970 5.375   4.955   1.00 92.36 74  A 1 
ATOM 584  C CG2 . THR A 1 74  ? -22.073 5.958   7.286   1.00 91.90 74  A 1 
ATOM 585  N N   . SER A 1 75  ? -24.042 2.682   7.847   1.00 97.71 75  A 1 
ATOM 586  C CA  . SER A 1 75  ? -24.716 2.275   9.077   1.00 97.65 75  A 1 
ATOM 587  C C   . SER A 1 75  ? -23.984 1.129   9.779   1.00 97.92 75  A 1 
ATOM 588  O O   . SER A 1 75  ? -24.114 0.949   10.988  1.00 97.32 75  A 1 
ATOM 589  C CB  . SER A 1 75  ? -26.163 1.861   8.786   1.00 97.21 75  A 1 
ATOM 590  O OG  . SER A 1 75  ? -26.208 0.741   7.926   1.00 92.80 75  A 1 
ATOM 591  N N   . ALA A 1 76  ? -23.211 0.364   9.017   1.00 98.11 76  A 1 
ATOM 592  C CA  . ALA A 1 76  ? -22.455 -0.765  9.562   1.00 98.26 76  A 1 
ATOM 593  C C   . ALA A 1 76  ? -20.951 -0.484  9.586   1.00 98.50 76  A 1 
ATOM 594  O O   . ALA A 1 76  ? -20.148 -1.383  9.826   1.00 98.18 76  A 1 
ATOM 595  C CB  . ALA A 1 76  ? -22.731 -2.020  8.736   1.00 97.83 76  A 1 
ATOM 596  N N   . SER A 1 77  ? -20.578 0.772   9.352   1.00 98.44 77  A 1 
ATOM 597  C CA  . SER A 1 77  ? -19.168 1.171   9.317   1.00 98.55 77  A 1 
ATOM 598  C C   . SER A 1 77  ? -18.338 0.216   8.463   1.00 98.69 77  A 1 
ATOM 599  O O   . SER A 1 77  ? -17.242 -0.204  8.848   1.00 98.52 77  A 1 
ATOM 600  C CB  . SER A 1 77  ? -18.594 1.230   10.739  1.00 98.23 77  A 1 
ATOM 601  O OG  . SER A 1 77  ? -19.270 2.207   11.515  1.00 95.84 77  A 1 
ATOM 602  N N   . THR A 1 78  ? -18.864 -0.130  7.293   1.00 98.70 78  A 1 
ATOM 603  C CA  . THR A 1 78  ? -18.197 -1.076  6.409   1.00 98.78 78  A 1 
ATOM 604  C C   . THR A 1 78  ? -17.936 -0.514  5.014   1.00 98.78 78  A 1 
ATOM 605  O O   . THR A 1 78  ? -18.791 0.155   4.433   1.00 98.67 78  A 1 
ATOM 606  C CB  . THR A 1 78  ? -19.028 -2.365  6.280   1.00 98.73 78  A 1 
ATOM 607  O OG1 . THR A 1 78  ? -19.191 -2.956  7.577   1.00 97.92 78  A 1 
ATOM 608  C CG2 . THR A 1 78  ? -18.335 -3.371  5.369   1.00 98.01 78  A 1 
ATOM 609  N N   . ALA A 1 79  ? -16.741 -0.800  4.493   1.00 98.76 79  A 1 
ATOM 610  C CA  . ALA A 1 79  ? -16.365 -0.381  3.150   1.00 98.78 79  A 1 
ATOM 611  C C   . ALA A 1 79  ? -16.223 -1.659  2.328   1.00 98.86 79  A 1 
ATOM 612  O O   . ALA A 1 79  ? -15.839 -2.704  2.856   1.00 98.81 79  A 1 
ATOM 613  C CB  . ALA A 1 79  ? -15.042 0.383   3.172   1.00 98.60 79  A 1 
ATOM 614  N N   . TYR A 1 80  ? -16.534 -1.579  1.037   1.00 98.87 80  A 1 
ATOM 615  C CA  . TYR A 1 80  ? -16.459 -2.743  0.158   1.00 98.89 80  A 1 
ATOM 616  C C   . TYR A 1 80  ? -15.625 -2.506  -1.087  1.00 98.90 80  A 1 
ATOM 617  O O   . TYR A 1 80  ? -15.526 -1.380  -1.586  1.00 98.84 80  A 1 
ATOM 618  C CB  . TYR A 1 80  ? -17.859 -3.157  -0.306  1.00 98.84 80  A 1 
ATOM 619  C CG  . TYR A 1 80  ? -18.813 -3.564  0.789   1.00 98.75 80  A 1 
ATOM 620  C CD1 . TYR A 1 80  ? -18.827 -4.867  1.278   1.00 98.27 80  A 1 
ATOM 621  C CD2 . TYR A 1 80  ? -19.717 -2.646  1.321   1.00 98.24 80  A 1 
ATOM 622  C CE1 . TYR A 1 80  ? -19.717 -5.251  2.279   1.00 97.73 80  A 1 
ATOM 623  C CE2 . TYR A 1 80  ? -20.607 -3.017  2.324   1.00 97.78 80  A 1 
ATOM 624  C CZ  . TYR A 1 80  ? -20.602 -4.322  2.797   1.00 97.98 80  A 1 
ATOM 625  O OH  . TYR A 1 80  ? -21.485 -4.695  3.789   1.00 96.85 80  A 1 
ATOM 626  N N   . LEU A 1 81  ? -15.043 -3.593  -1.584  1.00 98.89 81  A 1 
ATOM 627  C CA  . LEU A 1 81  ? -14.298 -3.587  -2.833  1.00 98.91 81  A 1 
ATOM 628  C C   . LEU A 1 81  ? -14.913 -4.706  -3.664  1.00 98.90 81  A 1 
ATOM 629  O O   . LEU A 1 81  ? -14.887 -5.869  -3.263  1.00 98.80 81  A 1 
ATOM 630  C CB  . LEU A 1 81  ? -12.809 -3.888  -2.614  1.00 98.86 81  A 1 
ATOM 631  C CG  . LEU A 1 81  ? -12.039 -4.324  -3.876  1.00 98.62 81  A 1 
ATOM 632  C CD1 . LEU A 1 81  ? -12.063 -3.217  -4.927  1.00 98.34 81  A 1 
ATOM 633  C CD2 . LEU A 1 81  ? -10.598 -4.676  -3.510  1.00 98.27 81  A 1 
ATOM 634  N N   . GLN A 1 82  ? -15.479 -4.344  -4.812  1.00 98.88 82  A 1 
ATOM 635  C CA  . GLN A 1 82  ? -16.049 -5.348  -5.701  1.00 98.84 82  A 1 
ATOM 636  C C   . GLN A 1 82  ? -15.234 -5.384  -6.983  1.00 98.85 82  A 1 
ATOM 637  O O   . GLN A 1 82  ? -14.878 -4.343  -7.540  1.00 98.73 82  A 1 
ATOM 638  C CB  . GLN A 1 82  ? -17.512 -5.041  -6.033  1.00 98.64 82  A 1 
ATOM 639  C CG  . GLN A 1 82  ? -18.156 -6.092  -6.941  1.00 96.56 82  A 1 
ATOM 640  C CD  . GLN A 1 82  ? -19.641 -5.873  -7.148  1.00 95.04 82  A 1 
ATOM 641  O OE1 . GLN A 1 82  ? -20.400 -5.759  -6.187  1.00 87.91 82  A 1 
ATOM 642  N NE2 . GLN A 1 82  ? -20.065 -5.826  -8.402  1.00 84.79 82  A 1 
ATOM 643  N N   . ILE A 1 83  ? -14.925 -6.594  -7.440  1.00 98.81 83  A 1 
ATOM 644  C CA  . ILE A 1 83  ? -14.188 -6.780  -8.684  1.00 98.80 83  A 1 
ATOM 645  C C   . ILE A 1 83  ? -15.040 -7.693  -9.555  1.00 98.75 83  A 1 
ATOM 646  O O   . ILE A 1 83  ? -15.381 -8.805  -9.148  1.00 98.54 83  A 1 
ATOM 647  C CB  . ILE A 1 83  ? -12.817 -7.457  -8.453  1.00 98.79 83  A 1 
ATOM 648  C CG1 . ILE A 1 83  ? -12.022 -6.708  -7.376  1.00 98.61 83  A 1 
ATOM 649  C CG2 . ILE A 1 83  ? -12.033 -7.490  -9.767  1.00 98.55 83  A 1 
ATOM 650  C CD1 . ILE A 1 83  ? -10.702 -7.373  -7.008  1.00 98.37 83  A 1 
ATOM 651  N N   . ASN A 1 84  ? -15.404 -7.211  -10.750 1.00 98.60 84  A 1 
ATOM 652  C CA  . ASN A 1 84  ? -16.199 -8.043  -11.645 1.00 98.39 84  A 1 
ATOM 653  C C   . ASN A 1 84  ? -15.347 -8.540  -12.809 1.00 98.49 84  A 1 
ATOM 654  O O   . ASN A 1 84  ? -14.237 -8.048  -13.032 1.00 97.86 84  A 1 
ATOM 655  C CB  . ASN A 1 84  ? -17.446 -7.301  -12.157 1.00 97.50 84  A 1 
ATOM 656  C CG  . ASN A 1 84  ? -17.116 -6.074  -12.992 1.00 94.69 84  A 1 
ATOM 657  O OD1 . ASN A 1 84  ? -15.972 -5.827  -13.345 1.00 85.69 84  A 1 
ATOM 658  N ND2 . ASN A 1 84  ? -18.149 -5.301  -13.316 1.00 83.05 84  A 1 
ATOM 659  N N   . ASN A 1 85  ? -15.865 -9.536  -13.523 1.00 98.36 85  A 1 
ATOM 660  C CA  . ASN A 1 85  ? -15.143 -10.126 -14.649 1.00 98.28 85  A 1 
ATOM 661  C C   . ASN A 1 85  ? -13.699 -10.425 -14.241 1.00 98.31 85  A 1 
ATOM 662  O O   . ASN A 1 85  ? -12.742 -9.965  -14.881 1.00 97.57 85  A 1 
ATOM 663  C CB  . ASN A 1 85  ? -15.176 -9.179  -15.861 1.00 97.73 85  A 1 
ATOM 664  C CG  . ASN A 1 85  ? -14.652 -9.831  -17.130 1.00 93.06 85  A 1 
ATOM 665  O OD1 . ASN A 1 85  ? -14.769 -11.045 -17.310 1.00 84.05 85  A 1 
ATOM 666  N ND2 . ASN A 1 85  ? -14.083 -9.023  -18.020 1.00 81.15 85  A 1 
ATOM 667  N N   . LEU A 1 86  ? -13.559 -11.173 -13.155 1.00 98.59 86  A 1 
ATOM 668  C CA  . LEU A 1 86  ? -12.251 -11.523 -12.613 1.00 98.59 86  A 1 
ATOM 669  C C   . LEU A 1 86  ? -11.282 -12.122 -13.629 1.00 98.45 86  A 1 
ATOM 670  O O   . LEU A 1 86  ? -11.674 -12.879 -14.521 1.00 98.07 86  A 1 
ATOM 671  C CB  . LEU A 1 86  ? -12.419 -12.489 -11.436 1.00 98.56 86  A 1 
ATOM 672  C CG  . LEU A 1 86  ? -12.989 -11.854 -10.162 1.00 98.33 86  A 1 
ATOM 673  C CD1 . LEU A 1 86  ? -13.419 -12.938 -9.181  1.00 98.13 86  A 1 
ATOM 674  C CD2 . LEU A 1 86  ? -11.938 -10.950 -9.526  1.00 98.07 86  A 1 
ATOM 675  N N   . LYS A 1 87  ? -10.018 -11.773 -13.472 1.00 98.25 87  A 1 
ATOM 676  C CA  . LYS A 1 87  ? -8.948  -12.254 -14.334 1.00 98.10 87  A 1 
ATOM 677  C C   . LYS A 1 87  ? -7.853  -12.859 -13.462 1.00 98.27 87  A 1 
ATOM 678  O O   . LYS A 1 87  ? -7.765  -12.555 -12.274 1.00 98.01 87  A 1 
ATOM 679  C CB  . LYS A 1 87  ? -8.383  -11.090 -15.162 1.00 97.52 87  A 1 
ATOM 680  C CG  . LYS A 1 87  ? -9.427  -10.390 -16.020 1.00 95.08 87  A 1 
ATOM 681  C CD  . LYS A 1 87  ? -8.813  -9.271  -16.848 1.00 89.83 87  A 1 
ATOM 682  C CE  . LYS A 1 87  ? -9.889  -8.521  -17.631 1.00 82.29 87  A 1 
ATOM 683  N NZ  . LYS A 1 87  ? -10.711 -9.425  -18.496 1.00 73.10 87  A 1 
ATOM 684  N N   . ASN A 1 88  ? -7.023  -13.715 -14.062 1.00 97.43 88  A 1 
ATOM 685  C CA  . ASN A 1 88  ? -5.950  -14.355 -13.303 1.00 97.40 88  A 1 
ATOM 686  C C   . ASN A 1 88  ? -5.050  -13.336 -12.606 1.00 97.77 88  A 1 
ATOM 687  O O   . ASN A 1 88  ? -4.596  -13.567 -11.484 1.00 97.43 88  A 1 
ATOM 688  C CB  . ASN A 1 88  ? -5.100  -15.247 -14.214 1.00 96.45 88  A 1 
ATOM 689  C CG  . ASN A 1 88  ? -5.865  -16.448 -14.749 1.00 90.06 88  A 1 
ATOM 690  O OD1 . ASN A 1 88  ? -6.768  -16.972 -14.092 1.00 79.19 88  A 1 
ATOM 691  N ND2 . ASN A 1 88  ? -5.503  -16.900 -15.942 1.00 77.54 88  A 1 
ATOM 692  N N   . GLU A 1 89  ? -4.803  -12.211 -13.266 1.00 97.74 89  A 1 
ATOM 693  C CA  . GLU A 1 89  ? -3.947  -11.178 -12.691 1.00 97.74 89  A 1 
ATOM 694  C C   . GLU A 1 89  ? -4.540  -10.483 -11.466 1.00 98.21 89  A 1 
ATOM 695  O O   . GLU A 1 89  ? -3.857  -9.695  -10.812 1.00 98.04 89  A 1 
ATOM 696  C CB  . GLU A 1 89  ? -3.589  -10.123 -13.744 1.00 96.58 89  A 1 
ATOM 697  C CG  . GLU A 1 89  ? -4.782  -9.502  -14.449 1.00 85.13 89  A 1 
ATOM 698  C CD  . GLU A 1 89  ? -5.071  -10.152 -15.794 1.00 82.20 89  A 1 
ATOM 699  O OE1 . GLU A 1 89  ? -5.035  -11.404 -15.887 1.00 76.37 89  A 1 
ATOM 700  O OE2 . GLU A 1 89  ? -5.325  -9.404  -16.764 1.00 76.79 89  A 1 
ATOM 701  N N   . ASP A 1 90  ? -5.800  -10.774 -11.151 1.00 98.36 90  A 1 
ATOM 702  C CA  . ASP A 1 90  ? -6.421  -10.174 -9.973  1.00 98.60 90  A 1 
ATOM 703  C C   . ASP A 1 90  ? -6.024  -10.947 -8.714  1.00 98.69 90  A 1 
ATOM 704  O O   . ASP A 1 90  ? -6.323  -10.520 -7.597  1.00 98.63 90  A 1 
ATOM 705  C CB  . ASP A 1 90  ? -7.954  -10.163 -10.103 1.00 98.64 90  A 1 
ATOM 706  C CG  . ASP A 1 90  ? -8.444  -9.251  -11.216 1.00 98.59 90  A 1 
ATOM 707  O OD1 . ASP A 1 90  ? -7.791  -8.221  -11.483 1.00 98.17 90  A 1 
ATOM 708  O OD2 . ASP A 1 90  ? -9.495  -9.562  -11.815 1.00 98.17 90  A 1 
ATOM 709  N N   . THR A 1 91  ? -5.353  -12.081 -8.897  1.00 98.56 91  A 1 
ATOM 710  C CA  . THR A 1 91  ? -4.900  -12.887 -7.765  1.00 98.52 91  A 1 
ATOM 711  C C   . THR A 1 91  ? -3.943  -12.031 -6.936  1.00 98.51 91  A 1 
ATOM 712  O O   . THR A 1 91  ? -2.908  -11.576 -7.424  1.00 98.24 91  A 1 
ATOM 713  C CB  . THR A 1 91  ? -4.169  -14.158 -8.247  1.00 98.32 91  A 1 
ATOM 714  O OG1 . THR A 1 91  ? -5.105  -15.021 -8.905  1.00 97.36 91  A 1 
ATOM 715  C CG2 . THR A 1 91  ? -3.548  -14.901 -7.070  1.00 97.50 91  A 1 
ATOM 716  N N   . ALA A 1 92  ? -4.312  -11.808 -5.676  1.00 98.64 92  A 1 
ATOM 717  C CA  . ALA A 1 92  ? -3.527  -10.950 -4.798  1.00 98.71 92  A 1 
ATOM 718  C C   . ALA A 1 92  ? -4.181  -10.843 -3.431  1.00 98.75 92  A 1 
ATOM 719  O O   . ALA A 1 92  ? -5.280  -11.358 -3.210  1.00 98.69 92  A 1 
ATOM 720  C CB  . ALA A 1 92  ? -3.407  -9.550  -5.403  1.00 98.64 92  A 1 
ATOM 721  N N   . THR A 1 93  ? -3.495  -10.177 -2.517  1.00 98.63 93  A 1 
ATOM 722  C CA  . THR A 1 93  ? -4.063  -9.900  -1.208  1.00 98.71 93  A 1 
ATOM 723  C C   . THR A 1 93  ? -4.470  -8.433  -1.279  1.00 98.79 93  A 1 
ATOM 724  O O   . THR A 1 93  ? -3.689  -7.584  -1.720  1.00 98.75 93  A 1 
ATOM 725  C CB  . THR A 1 93  ? -3.040  -10.105 -0.077  1.00 98.60 93  A 1 
ATOM 726  O OG1 . THR A 1 93  ? -2.712  -11.499 0.009   1.00 97.90 93  A 1 
ATOM 727  C CG2 . THR A 1 93  ? -3.621  -9.654  1.260   1.00 98.00 93  A 1 
ATOM 728  N N   . TYR A 1 94  ? -5.705  -8.149  -0.870  1.00 98.87 94  A 1 
ATOM 729  C CA  . TYR A 1 94  ? -6.218  -6.787  -0.898  1.00 98.91 94  A 1 
ATOM 730  C C   . TYR A 1 94  ? -6.367  -6.261  0.522   1.00 98.90 94  A 1 
ATOM 731  O O   . TYR A 1 94  ? -6.969  -6.915  1.373   1.00 98.86 94  A 1 
ATOM 732  C CB  . TYR A 1 94  ? -7.562  -6.739  -1.630  1.00 98.93 94  A 1 
ATOM 733  C CG  . TYR A 1 94  ? -7.445  -7.099  -3.096  1.00 98.94 94  A 1 
ATOM 734  C CD1 . TYR A 1 94  ? -7.418  -8.431  -3.513  1.00 98.90 94  A 1 
ATOM 735  C CD2 . TYR A 1 94  ? -7.310  -6.107  -4.064  1.00 98.91 94  A 1 
ATOM 736  C CE1 . TYR A 1 94  ? -7.255  -8.762  -4.857  1.00 98.88 94  A 1 
ATOM 737  C CE2 . TYR A 1 94  ? -7.149  -6.427  -5.410  1.00 98.86 94  A 1 
ATOM 738  C CZ  . TYR A 1 94  ? -7.119  -7.755  -5.800  1.00 98.89 94  A 1 
ATOM 739  O OH  . TYR A 1 94  ? -6.951  -8.072  -7.127  1.00 98.79 94  A 1 
ATOM 740  N N   . PHE A 1 95  ? -5.804  -5.080  0.771   1.00 98.86 95  A 1 
ATOM 741  C CA  . PHE A 1 95  ? -5.859  -4.452  2.088   1.00 98.86 95  A 1 
ATOM 742  C C   . PHE A 1 95  ? -6.702  -3.189  2.075   1.00 98.87 95  A 1 
ATOM 743  O O   . PHE A 1 95  ? -6.637  -2.408  1.126   1.00 98.80 95  A 1 
ATOM 744  C CB  . PHE A 1 95  ? -4.458  -4.035  2.549   1.00 98.83 95  A 1 
ATOM 745  C CG  . PHE A 1 95  ? -3.483  -5.160  2.740   1.00 98.83 95  A 1 
ATOM 746  C CD1 . PHE A 1 95  ? -3.475  -5.897  3.921   1.00 98.68 95  A 1 
ATOM 747  C CD2 . PHE A 1 95  ? -2.539  -5.453  1.758   1.00 98.67 95  A 1 
ATOM 748  C CE1 . PHE A 1 95  ? -2.545  -6.913  4.120   1.00 98.53 95  A 1 
ATOM 749  C CE2 . PHE A 1 95  ? -1.609  -6.470  1.950   1.00 98.51 95  A 1 
ATOM 750  C CZ  . PHE A 1 95  ? -1.612  -7.200  3.133   1.00 98.56 95  A 1 
ATOM 751  N N   . CYS A 1 96  ? -7.471  -2.974  3.139   1.00 98.77 96  A 1 
ATOM 752  C CA  . CYS A 1 96  ? -8.167  -1.705  3.297   1.00 98.78 96  A 1 
ATOM 753  C C   . CYS A 1 96  ? -7.295  -0.948  4.299   1.00 98.73 96  A 1 
ATOM 754  O O   . CYS A 1 96  ? -6.648  -1.559  5.157   1.00 98.58 96  A 1 
ATOM 755  C CB  . CYS A 1 96  ? -9.601  -1.881  3.821   1.00 98.75 96  A 1 
ATOM 756  S SG  . CYS A 1 96  ? -9.808  -2.713  5.417   1.00 98.48 96  A 1 
ATOM 757  N N   . ALA A 1 97  ? -7.242  0.373   4.181   1.00 98.45 97  A 1 
ATOM 758  C CA  . ALA A 1 97  ? -6.416  1.179   5.077   1.00 98.24 97  A 1 
ATOM 759  C C   . ALA A 1 97  ? -7.048  2.554   5.237   1.00 97.83 97  A 1 
ATOM 760  O O   . ALA A 1 97  ? -7.436  3.182   4.252   1.00 97.11 97  A 1 
ATOM 761  C CB  . ALA A 1 97  ? -4.999  1.309   4.516   1.00 98.11 97  A 1 
ATOM 762  N N   . ARG A 1 98  ? -7.154  3.014   6.465   1.00 97.55 98  A 1 
ATOM 763  C CA  . ARG A 1 98  ? -7.780  4.307   6.701   1.00 96.89 98  A 1 
ATOM 764  C C   . ARG A 1 98  ? -6.795  5.467   6.623   1.00 96.71 98  A 1 
ATOM 765  O O   . ARG A 1 98  ? -5.587  5.305   6.829   1.00 95.74 98  A 1 
ATOM 766  C CB  . ARG A 1 98  ? -8.482  4.335   8.063   1.00 94.31 98  A 1 
ATOM 767  C CG  . ARG A 1 98  ? -7.561  4.554   9.246   1.00 91.35 98  A 1 
ATOM 768  C CD  . ARG A 1 98  ? -8.334  4.846   10.520  1.00 91.42 98  A 1 
ATOM 769  N NE  . ARG A 1 98  ? -7.467  5.485   11.509  1.00 91.16 98  A 1 
ATOM 770  C CZ  . ARG A 1 98  ? -7.873  5.923   12.700  1.00 92.14 98  A 1 
ATOM 771  N NH1 . ARG A 1 98  ? -9.138  5.766   13.069  1.00 87.01 98  A 1 
ATOM 772  N NH2 . ARG A 1 98  ? -7.013  6.516   13.515  1.00 85.81 98  A 1 
ATOM 773  N N   . VAL A 1 99  ? -7.330  6.642   6.324   1.00 94.16 99  A 1 
ATOM 774  C CA  . VAL A 1 99  ? -6.521  7.852   6.243   1.00 92.93 99  A 1 
ATOM 775  C C   . VAL A 1 99  ? -7.339  9.003   6.826   1.00 91.14 99  A 1 
ATOM 776  O O   . VAL A 1 99  ? -8.525  9.154   6.528   1.00 89.46 99  A 1 
ATOM 777  C CB  . VAL A 1 99  ? -6.108  8.157   4.778   1.00 91.20 99  A 1 
ATOM 778  C CG1 . VAL A 1 99  ? -7.326  8.482   3.919   1.00 84.18 99  A 1 
ATOM 779  C CG2 . VAL A 1 99  ? -5.104  9.297   4.744   1.00 87.35 99  A 1 
ATOM 780  N N   . TYR A 1 100 ? -6.713  9.802   7.688   1.00 88.35 100 A 1 
ATOM 781  C CA  . TYR A 1 100 ? -7.381  10.929  8.322   1.00 85.81 100 A 1 
ATOM 782  C C   . TYR A 1 100 ? -7.648  12.039  7.303   1.00 83.94 100 A 1 
ATOM 783  O O   . TYR A 1 100 ? -6.801  12.322  6.456   1.00 80.21 100 A 1 
ATOM 784  C CB  . TYR A 1 100 ? -6.505  11.457  9.457   1.00 81.01 100 A 1 
ATOM 785  C CG  . TYR A 1 100 ? -7.159  12.487  10.354  1.00 75.16 100 A 1 
ATOM 786  C CD1 . TYR A 1 100 ? -8.487  12.358  10.764  1.00 71.59 100 A 1 
ATOM 787  C CD2 . TYR A 1 100 ? -6.427  13.573  10.830  1.00 69.00 100 A 1 
ATOM 788  C CE1 . TYR A 1 100 ? -9.071  13.293  11.613  1.00 64.06 100 A 1 
ATOM 789  C CE2 . TYR A 1 100 ? -7.001  14.505  11.681  1.00 63.46 100 A 1 
ATOM 790  C CZ  . TYR A 1 100 ? -8.321  14.366  12.068  1.00 62.82 100 A 1 
ATOM 791  O OH  . TYR A 1 100 ? -8.893  15.298  12.903  1.00 57.18 100 A 1 
ATOM 792  N N   . TYR A 1 101 ? -8.820  12.648  7.381   1.00 78.84 101 A 1 
ATOM 793  C CA  . TYR A 1 101 ? -9.168  13.701  6.429   1.00 74.29 101 A 1 
ATOM 794  C C   . TYR A 1 101 ? -8.290  14.942  6.559   1.00 72.18 101 A 1 
ATOM 795  O O   . TYR A 1 101 ? -8.050  15.638  5.572   1.00 63.04 101 A 1 
ATOM 796  C CB  . TYR A 1 101 ? -10.640 14.098  6.583   1.00 67.41 101 A 1 
ATOM 797  C CG  . TYR A 1 101 ? -11.608 13.074  6.026   1.00 65.89 101 A 1 
ATOM 798  C CD1 . TYR A 1 101 ? -11.570 12.717  4.678   1.00 61.18 101 A 1 
ATOM 799  C CD2 . TYR A 1 101 ? -12.559 12.473  6.842   1.00 63.83 101 A 1 
ATOM 800  C CE1 . TYR A 1 101 ? -12.453 11.773  4.160   1.00 58.65 101 A 1 
ATOM 801  C CE2 . TYR A 1 101 ? -13.448 11.529  6.335   1.00 58.80 101 A 1 
ATOM 802  C CZ  . TYR A 1 101 ? -13.391 11.183  4.994   1.00 58.59 101 A 1 
ATOM 803  O OH  . TYR A 1 101 ? -14.267 10.249  4.487   1.00 48.98 101 A 1 
ATOM 804  N N   . ASP A 1 102 ? -7.798  15.218  7.765   1.00 71.14 102 A 1 
ATOM 805  C CA  . ASP A 1 102 ? -6.905  16.357  7.957   1.00 68.38 102 A 1 
ATOM 806  C C   . ASP A 1 102 ? -5.544  15.991  7.368   1.00 68.78 102 A 1 
ATOM 807  O O   . ASP A 1 102 ? -5.286  14.825  7.056   1.00 62.73 102 A 1 
ATOM 808  C CB  . ASP A 1 102 ? -6.746  16.694  9.443   1.00 61.92 102 A 1 
ATOM 809  C CG  . ASP A 1 102 ? -7.971  17.374  10.023  1.00 54.83 102 A 1 
ATOM 810  O OD1 . ASP A 1 102 ? -8.869  17.773  9.254   1.00 50.60 102 A 1 
ATOM 811  O OD2 . ASP A 1 102 ? -8.030  17.524  11.260  1.00 49.42 102 A 1 
ATOM 812  N N   . TYR A 1 103 ? -4.669  16.990  7.229   1.00 65.24 103 A 1 
ATOM 813  C CA  . TYR A 1 103 ? -3.323  16.777  6.703   1.00 63.66 103 A 1 
ATOM 814  C C   . TYR A 1 103 ? -3.320  16.228  5.275   1.00 66.18 103 A 1 
ATOM 815  O O   . TYR A 1 103 ? -2.390  15.538  4.860   1.00 59.38 103 A 1 
ATOM 816  C CB  . TYR A 1 103 ? -2.534  15.849  7.632   1.00 56.18 103 A 1 
ATOM 817  C CG  . TYR A 1 103 ? -2.707  16.189  9.098   1.00 52.17 103 A 1 
ATOM 818  C CD1 . TYR A 1 103 ? -2.417  17.469  9.570   1.00 47.88 103 A 1 
ATOM 819  C CD2 . TYR A 1 103 ? -3.194  15.248  10.000  1.00 48.47 103 A 1 
ATOM 820  C CE1 . TYR A 1 103 ? -2.612  17.808  10.909  1.00 43.11 103 A 1 
ATOM 821  C CE2 . TYR A 1 103 ? -3.388  15.574  11.341  1.00 43.67 103 A 1 
ATOM 822  C CZ  . TYR A 1 103 ? -3.100  16.853  11.789  1.00 41.65 103 A 1 
ATOM 823  O OH  . TYR A 1 103 ? -3.300  17.179  13.114  1.00 35.94 103 A 1 
ATOM 824  N N   . ASP A 1 104 ? -4.349  16.553  4.525   1.00 71.57 104 A 1 
ATOM 825  C CA  . ASP A 1 104 ? -4.480  16.167  3.120   1.00 72.19 104 A 1 
ATOM 826  C C   . ASP A 1 104 ? -4.354  14.675  2.795   1.00 75.85 104 A 1 
ATOM 827  O O   . ASP A 1 104 ? -3.804  14.303  1.757   1.00 69.67 104 A 1 
ATOM 828  C CB  . ASP A 1 104 ? -3.475  16.958  2.273   1.00 63.43 104 A 1 
ATOM 829  C CG  . ASP A 1 104 ? -3.687  18.459  2.365   1.00 55.50 104 A 1 
ATOM 830  O OD1 . ASP A 1 104 ? -4.858  18.896  2.386   1.00 49.83 104 A 1 
ATOM 831  O OD2 . ASP A 1 104 ? -2.686  19.202  2.404   1.00 49.32 104 A 1 
ATOM 832  N N   . LEU A 1 105 ? -4.897  13.818  3.660   1.00 74.33 105 A 1 
ATOM 833  C CA  . LEU A 1 105 ? -4.939  12.376  3.396   1.00 75.50 105 A 1 
ATOM 834  C C   . LEU A 1 105 ? -3.557  11.812  3.057   1.00 78.71 105 A 1 
ATOM 835  O O   . LEU A 1 105 ? -3.369  11.169  2.021   1.00 74.78 105 A 1 
ATOM 836  C CB  . LEU A 1 105 ? -5.913  12.109  2.239   1.00 70.82 105 A 1 
ATOM 837  C CG  . LEU A 1 105 ? -7.259  12.835  2.321   1.00 65.10 105 A 1 
ATOM 838  C CD1 . LEU A 1 105 ? -8.016  12.694  1.007   1.00 61.94 105 A 1 
ATOM 839  C CD2 . LEU A 1 105 ? -8.076  12.275  3.472   1.00 64.41 105 A 1 
ATOM 840  N N   . ASP A 1 106 ? -2.599  12.076  3.927   1.00 86.47 106 A 1 
ATOM 841  C CA  . ASP A 1 106 ? -1.207  11.697  3.682   1.00 88.51 106 A 1 
ATOM 842  C C   . ASP A 1 106 ? -0.769  10.247  3.881   1.00 91.13 106 A 1 
ATOM 843  O O   . ASP A 1 106 ? -0.225  9.635   2.956   1.00 89.13 106 A 1 
ATOM 844  C CB  . ASP A 1 106 ? -0.289  12.601  4.508   1.00 84.24 106 A 1 
ATOM 845  C CG  . ASP A 1 106 ? -0.307  14.038  4.037   1.00 80.55 106 A 1 
ATOM 846  O OD1 . ASP A 1 106 ? -0.024  14.278  2.845   1.00 75.06 106 A 1 
ATOM 847  O OD2 . ASP A 1 106 ? -0.601  14.932  4.857   1.00 76.20 106 A 1 
ATOM 848  N N   . TYR A 1 107 ? -0.974  9.700   5.074   1.00 93.82 107 A 1 
ATOM 849  C CA  . TYR A 1 107 ? -0.495  8.353   5.373   1.00 94.63 107 A 1 
ATOM 850  C C   . TYR A 1 107 ? -1.587  7.449   5.926   1.00 94.92 107 A 1 
ATOM 851  O O   . TYR A 1 107 ? -2.622  7.919   6.395   1.00 93.78 107 A 1 
ATOM 852  C CB  . TYR A 1 107 ? 0.667   8.437   6.370   1.00 93.67 107 A 1 
ATOM 853  C CG  . TYR A 1 107 ? 0.311   9.174   7.648   1.00 93.53 107 A 1 
ATOM 854  C CD1 . TYR A 1 107 ? -0.304  8.513   8.711   1.00 91.83 107 A 1 
ATOM 855  C CD2 . TYR A 1 107 ? 0.558   10.541  7.781   1.00 91.78 107 A 1 
ATOM 856  C CE1 . TYR A 1 107 ? -0.670  9.193   9.868   1.00 90.02 107 A 1 
ATOM 857  C CE2 . TYR A 1 107 ? 0.193   11.231  8.938   1.00 90.33 107 A 1 
ATOM 858  C CZ  . TYR A 1 107 ? -0.420  10.549  9.974   1.00 90.32 107 A 1 
ATOM 859  O OH  . TYR A 1 107 ? -0.787  11.225  11.119  1.00 87.76 107 A 1 
ATOM 860  N N   . PHE A 1 108 ? -1.346  6.142   5.873   1.00 96.57 108 A 1 
ATOM 861  C CA  . PHE A 1 108 ? -2.297  5.136   6.324   1.00 96.91 108 A 1 
ATOM 862  C C   . PHE A 1 108 ? -1.888  4.627   7.703   1.00 96.95 108 A 1 
ATOM 863  O O   . PHE A 1 108 ? -0.900  3.910   7.831   1.00 96.26 108 A 1 
ATOM 864  C CB  . PHE A 1 108 ? -2.326  4.003   5.299   1.00 96.69 108 A 1 
ATOM 865  C CG  . PHE A 1 108 ? -2.390  4.496   3.877   1.00 96.53 108 A 1 
ATOM 866  C CD1 . PHE A 1 108 ? -3.474  5.255   3.441   1.00 95.14 108 A 1 
ATOM 867  C CD2 . PHE A 1 108 ? -1.343  4.259   2.991   1.00 95.09 108 A 1 
ATOM 868  C CE1 . PHE A 1 108 ? -3.516  5.766   2.145   1.00 93.96 108 A 1 
ATOM 869  C CE2 . PHE A 1 108 ? -1.381  4.765   1.695   1.00 93.83 108 A 1 
ATOM 870  C CZ  . PHE A 1 108 ? -2.468  5.520   1.273   1.00 94.14 108 A 1 
ATOM 871  N N   . ASP A 1 109 ? -2.642  5.010   8.726   1.00 95.82 109 A 1 
ATOM 872  C CA  . ASP A 1 109 ? -2.271  4.636   10.090  1.00 94.90 109 A 1 
ATOM 873  C C   . ASP A 1 109 ? -2.791  3.284   10.586  1.00 95.35 109 A 1 
ATOM 874  O O   . ASP A 1 109 ? -2.183  2.682   11.471  1.00 94.17 109 A 1 
ATOM 875  C CB  . ASP A 1 109 ? -2.647  5.748   11.085  1.00 92.54 109 A 1 
ATOM 876  C CG  . ASP A 1 109 ? -4.130  6.093   11.092  1.00 91.51 109 A 1 
ATOM 877  O OD1 . ASP A 1 109 ? -4.897  5.541   10.279  1.00 89.05 109 A 1 
ATOM 878  O OD2 . ASP A 1 109 ? -4.519  6.934   11.931  1.00 88.82 109 A 1 
ATOM 879  N N   . TYR A 1 110 ? -3.881  2.797   10.011  1.00 96.39 110 A 1 
ATOM 880  C CA  . TYR A 1 110 ? -4.420  1.495   10.401  1.00 96.94 110 A 1 
ATOM 881  C C   . TYR A 1 110 ? -4.781  0.719   9.149   1.00 97.58 110 A 1 
ATOM 882  O O   . TYR A 1 110 ? -5.360  1.266   8.207   1.00 97.43 110 A 1 
ATOM 883  C CB  . TYR A 1 110 ? -5.659  1.660   11.287  1.00 96.47 110 A 1 
ATOM 884  C CG  . TYR A 1 110 ? -5.329  2.080   12.703  1.00 95.20 110 A 1 
ATOM 885  C CD1 . TYR A 1 110 ? -4.976  1.141   13.670  1.00 92.83 110 A 1 
ATOM 886  C CD2 . TYR A 1 110 ? -5.331  3.428   13.061  1.00 92.66 110 A 1 
ATOM 887  C CE1 . TYR A 1 110 ? -4.630  1.529   14.962  1.00 91.07 110 A 1 
ATOM 888  C CE2 . TYR A 1 110 ? -4.984  3.827   14.350  1.00 91.11 110 A 1 
ATOM 889  C CZ  . TYR A 1 110 ? -4.633  2.871   15.293  1.00 90.92 110 A 1 
ATOM 890  O OH  . TYR A 1 110 ? -4.284  3.261   16.568  1.00 88.27 110 A 1 
ATOM 891  N N   . TRP A 1 111 ? -4.428  -0.567  9.135   1.00 97.90 111 A 1 
ATOM 892  C CA  . TRP A 1 111 ? -4.681  -1.438  7.993   1.00 98.32 111 A 1 
ATOM 893  C C   . TRP A 1 111 ? -5.487  -2.665  8.388   1.00 98.46 111 A 1 
ATOM 894  O O   . TRP A 1 111 ? -5.397  -3.142  9.519   1.00 98.29 111 A 1 
ATOM 895  C CB  . TRP A 1 111 ? -3.360  -1.923  7.394   1.00 98.33 111 A 1 
ATOM 896  C CG  . TRP A 1 111 ? -2.472  -0.865  6.820   1.00 98.36 111 A 1 
ATOM 897  C CD1 . TRP A 1 111 ? -1.888  0.182   7.478   1.00 98.07 111 A 1 
ATOM 898  C CD2 . TRP A 1 111 ? -2.031  -0.778  5.461   1.00 98.38 111 A 1 
ATOM 899  N NE1 . TRP A 1 111 ? -1.121  0.923   6.615   1.00 98.05 111 A 1 
ATOM 900  C CE2 . TRP A 1 111 ? -1.185  0.355   5.368   1.00 98.25 111 A 1 
ATOM 901  C CE3 . TRP A 1 111 ? -2.268  -1.545  4.312   1.00 98.34 111 A 1 
ATOM 902  C CZ2 . TRP A 1 111 ? -0.578  0.734   4.168   1.00 98.17 111 A 1 
ATOM 903  C CZ3 . TRP A 1 111 ? -1.662  -1.166  3.119   1.00 98.21 111 A 1 
ATOM 904  C CH2 . TRP A 1 111 ? -0.829  -0.039  3.054   1.00 98.13 111 A 1 
ATOM 905  N N   . GLY A 1 112 ? -6.261  -3.194  7.442   1.00 98.72 112 A 1 
ATOM 906  C CA  . GLY A 1 112 ? -6.999  -4.421  7.683   1.00 98.74 112 A 1 
ATOM 907  C C   . GLY A 1 112 ? -5.985  -5.549  7.581   1.00 98.72 112 A 1 
ATOM 908  O O   . GLY A 1 112 ? -4.859  -5.336  7.132   1.00 98.56 112 A 1 
ATOM 909  N N   . GLN A 1 113 ? -6.365  -6.756  7.987   1.00 98.55 113 A 1 
ATOM 910  C CA  . GLN A 1 113 ? -5.437  -7.889  7.947   1.00 98.46 113 A 1 
ATOM 911  C C   . GLN A 1 113 ? -5.215  -8.415  6.531   1.00 98.58 113 A 1 
ATOM 912  O O   . GLN A 1 113 ? -4.325  -9.233  6.297   1.00 98.39 113 A 1 
ATOM 913  C CB  . GLN A 1 113 ? -5.925  -9.025  8.860   1.00 97.95 113 A 1 
ATOM 914  C CG  . GLN A 1 113 ? -6.990  -9.947  8.254   1.00 95.57 113 A 1 
ATOM 915  C CD  . GLN A 1 113 ? -8.399  -9.400  8.390   1.00 95.78 113 A 1 
ATOM 916  O OE1 . GLN A 1 113 ? -8.624  -8.192  8.483   1.00 91.34 113 A 1 
ATOM 917  N NE2 . GLN A 1 113 ? -9.378  -10.301 8.387   1.00 87.83 113 A 1 
ATOM 918  N N   . GLY A 1 114 ? -6.025  -7.947  5.585   1.00 98.67 114 A 1 
ATOM 919  C CA  . GLY A 1 114 ? -5.894  -8.374  4.206   1.00 98.74 114 A 1 
ATOM 920  C C   . GLY A 1 114 ? -6.799  -9.537  3.846   1.00 98.79 114 A 1 
ATOM 921  O O   . GLY A 1 114 ? -7.046  -10.421 4.660   1.00 98.62 114 A 1 
ATOM 922  N N   . THR A 1 115 ? -7.302  -9.529  2.602   1.00 98.79 115 A 1 
ATOM 923  C CA  . THR A 1 115 ? -8.138  -10.611 2.096   1.00 98.85 115 A 1 
ATOM 924  C C   . THR A 1 115 ? -7.429  -11.174 0.873   1.00 98.85 115 A 1 
ATOM 925  O O   . THR A 1 115 ? -7.171  -10.450 -0.087  1.00 98.79 115 A 1 
ATOM 926  C CB  . THR A 1 115 ? -9.533  -10.111 1.684   1.00 98.84 115 A 1 
ATOM 927  O OG1 . THR A 1 115 ? -10.231 -9.636  2.838   1.00 98.39 115 A 1 
ATOM 928  C CG2 . THR A 1 115 ? -10.334 -11.249 1.048   1.00 98.49 115 A 1 
ATOM 929  N N   . THR A 1 116 ? -7.104  -12.463 0.911   1.00 98.59 116 A 1 
ATOM 930  C CA  . THR A 1 116 ? -6.419  -13.103 -0.200  1.00 98.55 116 A 1 
ATOM 931  C C   . THR A 1 116 ? -7.417  -13.632 -1.220  1.00 98.63 116 A 1 
ATOM 932  O O   . THR A 1 116 ? -8.319  -14.403 -0.884  1.00 98.47 116 A 1 
ATOM 933  C CB  . THR A 1 116 ? -5.529  -14.259 0.292   1.00 98.14 116 A 1 
ATOM 934  O OG1 . THR A 1 116 ? -4.535  -13.740 1.186   1.00 95.04 116 A 1 
ATOM 935  C CG2 . THR A 1 116 ? -4.832  -14.936 -0.878  1.00 94.64 116 A 1 
ATOM 936  N N   . LEU A 1 117 ? -7.247  -13.200 -2.469  1.00 98.70 117 A 1 
ATOM 937  C CA  . LEU A 1 117 ? -8.103  -13.626 -3.565  1.00 98.74 117 A 1 
ATOM 938  C C   . LEU A 1 117 ? -7.276  -14.449 -4.539  1.00 98.69 117 A 1 
ATOM 939  O O   . LEU A 1 117 ? -6.211  -14.018 -4.979  1.00 98.55 117 A 1 
ATOM 940  C CB  . LEU A 1 117 ? -8.679  -12.412 -4.299  1.00 98.76 117 A 1 
ATOM 941  C CG  . LEU A 1 117 ? -9.359  -12.694 -5.649  1.00 98.62 117 A 1 
ATOM 942  C CD1 . LEU A 1 117 ? -10.616 -13.528 -5.445  1.00 98.31 117 A 1 
ATOM 943  C CD2 . LEU A 1 117 ? -9.703  -11.379 -6.338  1.00 98.33 117 A 1 
ATOM 944  N N   . THR A 1 118 ? -7.767  -15.643 -4.868  1.00 98.48 118 A 1 
ATOM 945  C CA  . THR A 1 118 ? -7.094  -16.506 -5.829  1.00 98.34 118 A 1 
ATOM 946  C C   . THR A 1 118 ? -8.043  -16.735 -6.993  1.00 98.39 118 A 1 
ATOM 947  O O   . THR A 1 118 ? -9.164  -17.205 -6.805  1.00 98.15 118 A 1 
ATOM 948  C CB  . THR A 1 118 ? -6.721  -17.866 -5.208  1.00 97.94 118 A 1 
ATOM 949  O OG1 . THR A 1 118 ? -5.826  -17.659 -4.110  1.00 96.50 118 A 1 
ATOM 950  C CG2 . THR A 1 118 ? -6.039  -18.755 -6.242  1.00 96.34 118 A 1 
ATOM 951  N N   . VAL A 1 119 ? -7.599  -16.379 -8.199  1.00 98.34 119 A 1 
ATOM 952  C CA  . VAL A 1 119 ? -8.399  -16.557 -9.404  1.00 98.20 119 A 1 
ATOM 953  C C   . VAL A 1 119 ? -7.674  -17.559 -10.292 1.00 97.63 119 A 1 
ATOM 954  O O   . VAL A 1 119 ? -6.538  -17.325 -10.701 1.00 96.29 119 A 1 
ATOM 955  C CB  . VAL A 1 119 ? -8.569  -15.230 -10.175 1.00 98.13 119 A 1 
ATOM 956  C CG1 . VAL A 1 119 ? -9.448  -15.444 -11.402 1.00 97.66 119 A 1 
ATOM 957  C CG2 . VAL A 1 119 ? -9.176  -14.169 -9.269  1.00 97.87 119 A 1 
ATOM 958  N N   . SER A 1 120 ? -8.333  -18.677 -10.580 1.00 97.00 120 A 1 
ATOM 959  C CA  . SER A 1 120 ? -7.722  -19.705 -11.418 1.00 95.92 120 A 1 
ATOM 960  C C   . SER A 1 120 ? -8.769  -20.488 -12.190 1.00 96.04 120 A 1 
ATOM 961  O O   . SER A 1 120 ? -9.911  -20.632 -11.751 1.00 93.55 120 A 1 
ATOM 962  C CB  . SER A 1 120 ? -6.893  -20.667 -10.564 1.00 92.77 120 A 1 
ATOM 963  O OG  . SER A 1 120 ? -7.709  -21.352 -9.629  1.00 84.25 120 A 1 
ATOM 964  N N   . SER A 1 121 ? -8.372  -21.000 -13.354 1.00 93.28 121 A 1 
ATOM 965  C CA  . SER A 1 121 ? -9.266  -21.783 -14.197 1.00 90.69 121 A 1 
ATOM 966  C C   . SER A 1 121 ? -9.146  -23.261 -13.848 1.00 87.73 121 A 1 
ATOM 967  O O   . SER A 1 121 ? -8.124  -23.709 -13.330 1.00 78.48 121 A 1 
ATOM 968  C CB  . SER A 1 121 ? -8.910  -21.590 -15.671 1.00 86.58 121 A 1 
ATOM 969  O OG  . SER A 1 121 ? -8.999  -20.228 -16.049 1.00 78.62 121 A 1 
ATOM 970  N N   . ALA A 1 122 ? -10.199 -24.020 -14.143 1.00 81.58 122 A 1 
ATOM 971  C CA  . ALA A 1 122 ? -10.184 -25.456 -13.893 1.00 79.07 122 A 1 
ATOM 972  C C   . ALA A 1 122 ? -9.290  -26.111 -14.939 1.00 76.72 122 A 1 
ATOM 973  O O   . ALA A 1 122 ? -9.196  -25.635 -16.074 1.00 67.98 122 A 1 
ATOM 974  C CB  . ALA A 1 122 ? -11.599 -26.016 -13.982 1.00 71.98 122 A 1 
ATOM 975  N N   . LYS A 1 123 ? -8.615  -27.200 -14.565 1.00 67.54 123 A 1 
ATOM 976  C CA  . LYS A 1 123 ? -7.723  -27.894 -15.489 1.00 65.49 123 A 1 
ATOM 977  C C   . LYS A 1 123 ? -8.509  -28.855 -16.384 1.00 61.33 123 A 1 
ATOM 978  O O   . LYS A 1 123 ? -9.558  -29.345 -15.979 1.00 55.36 123 A 1 
ATOM 979  C CB  . LYS A 1 123 ? -6.650  -28.666 -14.719 1.00 59.51 123 A 1 
ATOM 980  C CG  . LYS A 1 123 ? -5.694  -27.787 -13.938 1.00 53.16 123 A 1 
ATOM 981  C CD  . LYS A 1 123 ? -4.636  -28.609 -13.227 1.00 49.02 123 A 1 
ATOM 982  C CE  . LYS A 1 123 ? -3.669  -27.718 -12.471 1.00 44.89 123 A 1 
ATOM 983  N NZ  . LYS A 1 123 ? -2.622  -28.506 -11.771 1.00 39.59 123 A 1 
ATOM 984  O OXT . LYS A 1 123 ? -8.033  -29.123 -17.500 1.00 48.48 123 A 1 
ATOM 985  N N   . ASP B 2 1   ? 2.715   9.883   -13.205 1.00 91.62 1   B 1 
ATOM 986  C CA  . ASP B 2 1   ? 2.703   9.519   -11.781 1.00 95.63 1   B 1 
ATOM 987  C C   . ASP B 2 1   ? 4.109   9.591   -11.197 1.00 96.96 1   B 1 
ATOM 988  O O   . ASP B 2 1   ? 5.094   9.396   -11.913 1.00 95.28 1   B 1 
ATOM 989  C CB  . ASP B 2 1   ? 2.171   8.102   -11.590 1.00 91.86 1   B 1 
ATOM 990  C CG  . ASP B 2 1   ? 0.755   7.929   -12.098 1.00 89.54 1   B 1 
ATOM 991  O OD1 . ASP B 2 1   ? 0.112   8.931   -12.469 1.00 87.26 1   B 1 
ATOM 992  O OD2 . ASP B 2 1   ? 0.291   6.776   -12.135 1.00 86.60 1   B 1 
ATOM 993  N N   . ILE B 2 2   ? 4.195   9.877   -9.910  1.00 97.37 2   B 1 
ATOM 994  C CA  . ILE B 2 2   ? 5.489   9.943   -9.246  1.00 97.99 2   B 1 
ATOM 995  C C   . ILE B 2 2   ? 5.988   8.523   -8.991  1.00 98.24 2   B 1 
ATOM 996  O O   . ILE B 2 2   ? 5.289   7.703   -8.398  1.00 97.90 2   B 1 
ATOM 997  C CB  . ILE B 2 2   ? 5.392   10.710  -7.914  1.00 97.75 2   B 1 
ATOM 998  C CG1 . ILE B 2 2   ? 5.039   12.174  -8.197  1.00 96.36 2   B 1 
ATOM 999  C CG2 . ILE B 2 2   ? 6.707   10.607  -7.148  1.00 96.84 2   B 1 
ATOM 1000 C CD1 . ILE B 2 2   ? 4.822   13.019  -6.956  1.00 92.11 2   B 1 
ATOM 1001 N N   . VAL B 2 3   ? 7.207   8.240   -9.455  1.00 98.48 3   B 1 
ATOM 1002 C CA  . VAL B 2 3   ? 7.811   6.926   -9.269  1.00 98.59 3   B 1 
ATOM 1003 C C   . VAL B 2 3   ? 8.797   6.986   -8.109  1.00 98.73 3   B 1 
ATOM 1004 O O   . VAL B 2 3   ? 9.629   7.894   -8.037  1.00 98.63 3   B 1 
ATOM 1005 C CB  . VAL B 2 3   ? 8.557   6.477   -10.544 1.00 98.34 3   B 1 
ATOM 1006 C CG1 . VAL B 2 3   ? 9.236   5.131   -10.310 1.00 97.28 3   B 1 
ATOM 1007 C CG2 . VAL B 2 3   ? 7.588   6.384   -11.712 1.00 97.42 3   B 1 
ATOM 1008 N N   . LEU B 2 4   ? 8.689   6.019   -7.203  1.00 98.79 4   B 1 
ATOM 1009 C CA  . LEU B 2 4   ? 9.587   5.944   -6.060  1.00 98.83 4   B 1 
ATOM 1010 C C   . LEU B 2 4   ? 10.481  4.725   -6.260  1.00 98.83 4   B 1 
ATOM 1011 O O   . LEU B 2 4   ? 9.994   3.599   -6.357  1.00 98.72 4   B 1 
ATOM 1012 C CB  . LEU B 2 4   ? 8.792   5.808   -4.759  1.00 98.79 4   B 1 
ATOM 1013 C CG  . LEU B 2 4   ? 7.837   6.964   -4.430  1.00 98.57 4   B 1 
ATOM 1014 C CD1 . LEU B 2 4   ? 7.097   6.669   -3.128  1.00 98.46 4   B 1 
ATOM 1015 C CD2 . LEU B 2 4   ? 8.614   8.265   -4.317  1.00 98.38 4   B 1 
ATOM 1016 N N   . THR B 2 5   ? 11.785  4.957   -6.337  1.00 98.78 5   B 1 
ATOM 1017 C CA  . THR B 2 5   ? 12.743  3.876   -6.539  1.00 98.77 5   B 1 
ATOM 1018 C C   . THR B 2 5   ? 13.478  3.578   -5.239  1.00 98.82 5   B 1 
ATOM 1019 O O   . THR B 2 5   ? 14.159  4.444   -4.690  1.00 98.70 5   B 1 
ATOM 1020 C CB  . THR B 2 5   ? 13.770  4.253   -7.623  1.00 98.56 5   B 1 
ATOM 1021 O OG1 . THR B 2 5   ? 13.079  4.538   -8.847  1.00 97.22 5   B 1 
ATOM 1022 C CG2 . THR B 2 5   ? 14.750  3.111   -7.855  1.00 97.08 5   B 1 
ATOM 1023 N N   . GLN B 2 6   ? 13.325  2.353   -4.750  1.00 98.80 6   B 1 
ATOM 1024 C CA  . GLN B 2 6   ? 13.986  1.956   -3.514  1.00 98.78 6   B 1 
ATOM 1025 C C   . GLN B 2 6   ? 15.221  1.103   -3.776  1.00 98.63 6   B 1 
ATOM 1026 O O   . GLN B 2 6   ? 15.236  0.273   -4.683  1.00 98.14 6   B 1 
ATOM 1027 C CB  . GLN B 2 6   ? 13.020  1.194   -2.605  1.00 98.73 6   B 1 
ATOM 1028 C CG  . GLN B 2 6   ? 11.928  2.063   -2.016  1.00 98.59 6   B 1 
ATOM 1029 C CD  . GLN B 2 6   ? 11.027  1.323   -1.054  1.00 98.75 6   B 1 
ATOM 1030 O OE1 . GLN B 2 6   ? 9.848   1.118   -1.328  1.00 96.85 6   B 1 
ATOM 1031 N NE2 . GLN B 2 6   ? 11.575  0.916   0.087   1.00 96.74 6   B 1 
ATOM 1032 N N   . SER B 2 7   ? 16.243  1.321   -2.972  1.00 98.35 7   B 1 
ATOM 1033 C CA  . SER B 2 7   ? 17.473  0.552   -3.099  1.00 98.02 7   B 1 
ATOM 1034 C C   . SER B 2 7   ? 18.085  0.359   -1.720  1.00 98.09 7   B 1 
ATOM 1035 O O   . SER B 2 7   ? 17.934  1.217   -0.841  1.00 97.14 7   B 1 
ATOM 1036 C CB  . SER B 2 7   ? 18.464  1.274   -4.018  1.00 96.62 7   B 1 
ATOM 1037 O OG  . SER B 2 7   ? 18.839  2.527   -3.472  1.00 89.21 7   B 1 
ATOM 1038 N N   . PRO B 2 8   ? 18.776  -0.764  -1.499  1.00 97.54 8   B 1 
ATOM 1039 C CA  . PRO B 2 8   ? 18.899  -1.880  -2.441  1.00 97.57 8   B 1 
ATOM 1040 C C   . PRO B 2 8   ? 17.611  -2.700  -2.467  1.00 97.90 8   B 1 
ATOM 1041 O O   . PRO B 2 8   ? 16.734  -2.509  -1.628  1.00 97.34 8   B 1 
ATOM 1042 C CB  . PRO B 2 8   ? 20.067  -2.674  -1.862  1.00 96.54 8   B 1 
ATOM 1043 C CG  . PRO B 2 8   ? 19.862  -2.503  -0.385  1.00 95.34 8   B 1 
ATOM 1044 C CD  . PRO B 2 8   ? 19.506  -1.035  -0.250  1.00 96.50 8   B 1 
ATOM 1045 N N   . ALA B 2 9   ? 17.496  -3.602  -3.438  1.00 97.23 9   B 1 
ATOM 1046 C CA  . ALA B 2 9   ? 16.302  -4.440  -3.541  1.00 97.13 9   B 1 
ATOM 1047 C C   . ALA B 2 9   ? 16.279  -5.423  -2.378  1.00 97.46 9   B 1 
ATOM 1048 O O   . ALA B 2 9   ? 15.227  -5.713  -1.805  1.00 96.75 9   B 1 
ATOM 1049 C CB  . ALA B 2 9   ? 16.299  -5.195  -4.866  1.00 96.05 9   B 1 
ATOM 1050 N N   . THR B 2 10  ? 17.461  -5.934  -2.037  1.00 97.28 10  B 1 
ATOM 1051 C CA  . THR B 2 10  ? 17.601  -6.879  -0.932  1.00 97.23 10  B 1 
ATOM 1052 C C   . THR B 2 10  ? 18.842  -6.521  -0.125  1.00 97.39 10  B 1 
ATOM 1053 O O   . THR B 2 10  ? 19.870  -6.134  -0.684  1.00 96.50 10  B 1 
ATOM 1054 C CB  . THR B 2 10  ? 17.742  -8.324  -1.442  1.00 96.15 10  B 1 
ATOM 1055 O OG1 . THR B 2 10  ? 16.588  -8.682  -2.210  1.00 89.33 10  B 1 
ATOM 1056 C CG2 . THR B 2 10  ? 17.878  -9.298  -0.275  1.00 88.61 10  B 1 
ATOM 1057 N N   . LEU B 2 11  ? 18.725  -6.642  1.184   1.00 97.01 11  B 1 
ATOM 1058 C CA  . LEU B 2 11  ? 19.837  -6.332  2.074   1.00 96.66 11  B 1 
ATOM 1059 C C   . LEU B 2 11  ? 19.901  -7.395  3.163   1.00 96.96 11  B 1 
ATOM 1060 O O   . LEU B 2 11  ? 18.923  -7.622  3.875   1.00 96.07 11  B 1 
ATOM 1061 C CB  . LEU B 2 11  ? 19.635  -4.947  2.698   1.00 95.06 11  B 1 
ATOM 1062 C CG  . LEU B 2 11  ? 20.727  -4.415  3.631   1.00 89.51 11  B 1 
ATOM 1063 C CD1 . LEU B 2 11  ? 22.051  -4.327  2.894   1.00 85.83 11  B 1 
ATOM 1064 C CD2 . LEU B 2 11  ? 20.314  -3.046  4.150   1.00 85.86 11  B 1 
ATOM 1065 N N   . SER B 2 12  ? 21.049  -8.050  3.279   1.00 96.61 12  B 1 
ATOM 1066 C CA  . SER B 2 12  ? 21.239  -9.092  4.282   1.00 96.26 12  B 1 
ATOM 1067 C C   . SER B 2 12  ? 22.205  -8.569  5.336   1.00 96.29 12  B 1 
ATOM 1068 O O   . SER B 2 12  ? 23.310  -8.135  5.011   1.00 94.88 12  B 1 
ATOM 1069 C CB  . SER B 2 12  ? 21.805  -10.355 3.632   1.00 94.85 12  B 1 
ATOM 1070 O OG  . SER B 2 12  ? 21.917  -11.403 4.573   1.00 84.34 12  B 1 
ATOM 1071 N N   . VAL B 2 13  ? 21.782  -8.594  6.590   1.00 96.35 13  B 1 
ATOM 1072 C CA  . VAL B 2 13  ? 22.617  -8.070  7.668   1.00 96.14 13  B 1 
ATOM 1073 C C   . VAL B 2 13  ? 22.673  -8.971  8.893   1.00 96.32 13  B 1 
ATOM 1074 O O   . VAL B 2 13  ? 21.824  -9.840  9.092   1.00 95.43 13  B 1 
ATOM 1075 C CB  . VAL B 2 13  ? 22.123  -6.680  8.130   1.00 94.62 13  B 1 
ATOM 1076 C CG1 . VAL B 2 13  ? 22.142  -5.702  6.971   1.00 89.28 13  B 1 
ATOM 1077 C CG2 . VAL B 2 13  ? 20.722  -6.790  8.720   1.00 89.59 13  B 1 
ATOM 1078 N N   . THR B 2 14  ? 23.678  -8.743  9.714   1.00 96.05 14  B 1 
ATOM 1079 C CA  . THR B 2 14  ? 23.867  -9.488  10.947  1.00 95.99 14  B 1 
ATOM 1080 C C   . THR B 2 14  ? 23.231  -8.665  12.069  1.00 96.25 14  B 1 
ATOM 1081 O O   . THR B 2 14  ? 23.349  -7.441  12.081  1.00 95.28 14  B 1 
ATOM 1082 C CB  . THR B 2 14  ? 25.367  -9.670  11.251  1.00 94.73 14  B 1 
ATOM 1083 O OG1 . THR B 2 14  ? 25.980  -10.422 10.199  1.00 87.58 14  B 1 
ATOM 1084 C CG2 . THR B 2 14  ? 25.574  -10.400 12.574  1.00 86.79 14  B 1 
ATOM 1085 N N   . PRO B 2 15  ? 22.545  -9.324  12.998  1.00 94.80 15  B 1 
ATOM 1086 C CA  . PRO B 2 15  ? 21.930  -8.587  14.106  1.00 94.73 15  B 1 
ATOM 1087 C C   . PRO B 2 15  ? 22.964  -7.686  14.778  1.00 95.03 15  B 1 
ATOM 1088 O O   . PRO B 2 15  ? 24.103  -8.097  15.011  1.00 93.98 15  B 1 
ATOM 1089 C CB  . PRO B 2 15  ? 21.453  -9.703  15.031  1.00 93.14 15  B 1 
ATOM 1090 C CG  . PRO B 2 15  ? 21.086  -10.788 14.076  1.00 90.76 15  B 1 
ATOM 1091 C CD  . PRO B 2 15  ? 22.227  -10.762 13.078  1.00 93.33 15  B 1 
ATOM 1092 N N   . GLY B 2 16  ? 22.563  -6.450  15.068  1.00 96.04 16  B 1 
ATOM 1093 C CA  . GLY B 2 16  ? 23.480  -5.508  15.685  1.00 96.08 16  B 1 
ATOM 1094 C C   . GLY B 2 16  ? 24.017  -4.487  14.699  1.00 96.59 16  B 1 
ATOM 1095 O O   . GLY B 2 16  ? 24.437  -3.399  15.093  1.00 95.53 16  B 1 
ATOM 1096 N N   . ASP B 2 17  ? 23.994  -4.828  13.406  1.00 96.11 17  B 1 
ATOM 1097 C CA  . ASP B 2 17  ? 24.465  -3.908  12.374  1.00 95.82 17  B 1 
ATOM 1098 C C   . ASP B 2 17  ? 23.463  -2.771  12.200  1.00 96.53 17  B 1 
ATOM 1099 O O   . ASP B 2 17  ? 22.282  -2.912  12.525  1.00 96.05 17  B 1 
ATOM 1100 C CB  . ASP B 2 17  ? 24.618  -4.617  11.023  1.00 94.39 17  B 1 
ATOM 1101 C CG  . ASP B 2 17  ? 25.801  -5.567  10.980  1.00 91.34 17  B 1 
ATOM 1102 O OD1 . ASP B 2 17  ? 26.666  -5.507  11.875  1.00 87.96 17  B 1 
ATOM 1103 O OD2 . ASP B 2 17  ? 25.873  -6.367  10.022  1.00 87.38 17  B 1 
ATOM 1104 N N   . SER B 2 18  ? 23.933  -1.643  11.679  1.00 96.79 18  B 1 
ATOM 1105 C CA  . SER B 2 18  ? 23.072  -0.503  11.396  1.00 97.07 18  B 1 
ATOM 1106 C C   . SER B 2 18  ? 22.981  -0.408  9.879   1.00 97.02 18  B 1 
ATOM 1107 O O   . SER B 2 18  ? 23.960  -0.647  9.177   1.00 95.95 18  B 1 
ATOM 1108 C CB  . SER B 2 18  ? 23.665  0.781   11.975  1.00 96.65 18  B 1 
ATOM 1109 O OG  . SER B 2 18  ? 23.669  0.734   13.395  1.00 92.63 18  B 1 
ATOM 1110 N N   . VAL B 2 19  ? 21.793  -0.078  9.364   1.00 97.52 19  B 1 
ATOM 1111 C CA  . VAL B 2 19  ? 21.598  0.000   7.920   1.00 97.50 19  B 1 
ATOM 1112 C C   . VAL B 2 19  ? 20.833  1.240   7.481   1.00 97.96 19  B 1 
ATOM 1113 O O   . VAL B 2 19  ? 20.106  1.849   8.267   1.00 97.80 19  B 1 
ATOM 1114 C CB  . VAL B 2 19  ? 20.838  -1.236  7.393   1.00 96.32 19  B 1 
ATOM 1115 C CG1 . VAL B 2 19  ? 21.603  -2.506  7.733   1.00 92.56 19  B 1 
ATOM 1116 C CG2 . VAL B 2 19  ? 19.436  -1.292  7.991   1.00 92.40 19  B 1 
ATOM 1117 N N   . SER B 2 20  ? 21.007  1.592   6.211   1.00 98.12 20  B 1 
ATOM 1118 C CA  . SER B 2 20  ? 20.323  2.727   5.609   1.00 98.14 20  B 1 
ATOM 1119 C C   . SER B 2 20  ? 19.606  2.237   4.357   1.00 98.20 20  B 1 
ATOM 1120 O O   . SER B 2 20  ? 20.217  1.603   3.494   1.00 97.58 20  B 1 
ATOM 1121 C CB  . SER B 2 20  ? 21.314  3.830   5.226   1.00 97.58 20  B 1 
ATOM 1122 O OG  . SER B 2 20  ? 21.885  4.430   6.374   1.00 89.89 20  B 1 
ATOM 1123 N N   . LEU B 2 21  ? 18.306  2.509   4.263   1.00 98.60 21  B 1 
ATOM 1124 C CA  . LEU B 2 21  ? 17.507  2.129   3.105   1.00 98.63 21  B 1 
ATOM 1125 C C   . LEU B 2 21  ? 17.170  3.407   2.352   1.00 98.74 21  B 1 
ATOM 1126 O O   . LEU B 2 21  ? 16.778  4.406   2.953   1.00 98.55 21  B 1 
ATOM 1127 C CB  . LEU B 2 21  ? 16.216  1.424   3.540   1.00 98.29 21  B 1 
ATOM 1128 C CG  . LEU B 2 21  ? 16.302  -0.056  3.940   1.00 96.72 21  B 1 
ATOM 1129 C CD1 . LEU B 2 21  ? 17.320  -0.261  5.051   1.00 93.13 21  B 1 
ATOM 1130 C CD2 . LEU B 2 21  ? 14.928  -0.535  4.394   1.00 92.32 21  B 1 
ATOM 1131 N N   . SER B 2 22  ? 17.324  3.381   1.032   1.00 98.81 22  B 1 
ATOM 1132 C CA  . SER B 2 22  ? 17.076  4.556   0.205   1.00 98.81 22  B 1 
ATOM 1133 C C   . SER B 2 22  ? 15.759  4.533   -0.565  1.00 98.87 22  B 1 
ATOM 1134 O O   . SER B 2 22  ? 15.276  3.474   -0.968  1.00 98.73 22  B 1 
ATOM 1135 C CB  . SER B 2 22  ? 18.231  4.731   -0.784  1.00 98.54 22  B 1 
ATOM 1136 O OG  . SER B 2 22  ? 17.977  5.772   -1.708  1.00 89.95 22  B 1 
ATOM 1137 N N   . CYS B 2 23  ? 15.176  5.722   -0.752  1.00 98.84 23  B 1 
ATOM 1138 C CA  . CYS B 2 23  ? 13.954  5.887   -1.531  1.00 98.88 23  B 1 
ATOM 1139 C C   . CYS B 2 23  ? 14.142  7.183   -2.313  1.00 98.90 23  B 1 
ATOM 1140 O O   . CYS B 2 23  ? 14.310  8.252   -1.722  1.00 98.80 23  B 1 
ATOM 1141 C CB  . CYS B 2 23  ? 12.727  5.990   -0.620  1.00 98.80 23  B 1 
ATOM 1142 S SG  . CYS B 2 23  ? 11.156  6.276   -1.496  1.00 98.69 23  B 1 
ATOM 1143 N N   . ARG B 2 24  ? 14.136  7.082   -3.645  1.00 98.87 24  B 1 
ATOM 1144 C CA  . ARG B 2 24  ? 14.315  8.253   -4.499  1.00 98.83 24  B 1 
ATOM 1145 C C   . ARG B 2 24  ? 13.066  8.508   -5.336  1.00 98.86 24  B 1 
ATOM 1146 O O   . ARG B 2 24  ? 12.537  7.596   -5.970  1.00 98.70 24  B 1 
ATOM 1147 C CB  . ARG B 2 24  ? 15.532  8.062   -5.413  1.00 98.49 24  B 1 
ATOM 1148 C CG  . ARG B 2 24  ? 15.873  9.280   -6.268  1.00 87.22 24  B 1 
ATOM 1149 C CD  . ARG B 2 24  ? 17.057  9.004   -7.178  1.00 84.00 24  B 1 
ATOM 1150 N NE  . ARG B 2 24  ? 17.367  10.134  -8.055  1.00 73.00 24  B 1 
ATOM 1151 C CZ  . ARG B 2 24  ? 18.138  11.166  -7.723  1.00 62.90 24  B 1 
ATOM 1152 N NH1 . ARG B 2 24  ? 18.696  11.222  -6.528  1.00 55.69 24  B 1 
ATOM 1153 N NH2 . ARG B 2 24  ? 18.352  12.145  -8.592  1.00 55.12 24  B 1 
ATOM 1154 N N   . ALA B 2 25  ? 12.595  9.751   -5.329  1.00 98.81 25  B 1 
ATOM 1155 C CA  . ALA B 2 25  ? 11.404  10.135  -6.081  1.00 98.81 25  B 1 
ATOM 1156 C C   . ALA B 2 25  ? 11.769  10.704  -7.451  1.00 98.81 25  B 1 
ATOM 1157 O O   . ALA B 2 25  ? 12.796  11.362  -7.604  1.00 98.64 25  B 1 
ATOM 1158 C CB  . ALA B 2 25  ? 10.600  11.159  -5.285  1.00 98.68 25  B 1 
ATOM 1159 N N   . SER B 2 26  ? 10.917  10.442  -8.447  1.00 98.77 26  B 1 
ATOM 1160 C CA  . SER B 2 26  ? 11.146  10.925  -9.805  1.00 98.73 26  B 1 
ATOM 1161 C C   . SER B 2 26  ? 11.016  12.446  -9.917  1.00 98.69 26  B 1 
ATOM 1162 O O   . SER B 2 26  ? 11.480  13.044  -10.888 1.00 98.32 26  B 1 
ATOM 1163 C CB  . SER B 2 26  ? 10.177  10.248  -10.778 1.00 98.63 26  B 1 
ATOM 1164 O OG  . SER B 2 26  ? 8.833   10.469  -10.397 1.00 98.32 26  B 1 
ATOM 1165 N N   . GLN B 2 27  ? 10.382  13.063  -8.941  1.00 98.38 27  B 1 
ATOM 1166 C CA  . GLN B 2 27  ? 10.243  14.514  -8.886  1.00 97.99 27  B 1 
ATOM 1167 C C   . GLN B 2 27  ? 10.109  14.908  -7.420  1.00 98.30 27  B 1 
ATOM 1168 O O   . GLN B 2 27  ? 9.814   14.068  -6.573  1.00 97.71 27  B 1 
ATOM 1169 C CB  . GLN B 2 27  ? 9.022   14.996  -9.680  1.00 95.89 27  B 1 
ATOM 1170 C CG  . GLN B 2 27  ? 7.706   14.367  -9.292  1.00 83.76 27  B 1 
ATOM 1171 C CD  . GLN B 2 27  ? 6.550   14.859  -10.159 1.00 82.55 27  B 1 
ATOM 1172 O OE1 . GLN B 2 27  ? 5.925   15.876  -9.862  1.00 74.66 27  B 1 
ATOM 1173 N NE2 . GLN B 2 27  ? 6.281   14.143  -11.246 1.00 71.54 27  B 1 
ATOM 1174 N N   . SER B 2 28  ? 10.341  16.183  -7.128  1.00 98.25 28  B 1 
ATOM 1175 C CA  . SER B 2 28  ? 10.283  16.652  -5.747  1.00 98.12 28  B 1 
ATOM 1176 C C   . SER B 2 28  ? 8.933   16.407  -5.080  1.00 97.96 28  B 1 
ATOM 1177 O O   . SER B 2 28  ? 7.884   16.694  -5.654  1.00 97.05 28  B 1 
ATOM 1178 C CB  . SER B 2 28  ? 10.615  18.143  -5.673  1.00 97.55 28  B 1 
ATOM 1179 O OG  . SER B 2 28  ? 10.576  18.597  -4.330  1.00 88.24 28  B 1 
ATOM 1180 N N   . ILE B 2 29  ? 8.984   15.859  -3.867  1.00 98.02 29  B 1 
ATOM 1181 C CA  . ILE B 2 29  ? 7.773   15.608  -3.091  1.00 97.86 29  B 1 
ATOM 1182 C C   . ILE B 2 29  ? 7.892   16.258  -1.717  1.00 97.62 29  B 1 
ATOM 1183 O O   . ILE B 2 29  ? 7.190   15.892  -0.776  1.00 96.80 29  B 1 
ATOM 1184 C CB  . ILE B 2 29  ? 7.489   14.091  -2.932  1.00 97.78 29  B 1 
ATOM 1185 C CG1 . ILE B 2 29  ? 8.691   13.375  -2.307  1.00 97.37 29  B 1 
ATOM 1186 C CG2 . ILE B 2 29  ? 7.147   13.482  -4.288  1.00 96.90 29  B 1 
ATOM 1187 C CD1 . ILE B 2 29  ? 8.448   11.890  -2.040  1.00 97.00 29  B 1 
ATOM 1188 N N   . SER B 2 30  ? 8.783   17.232  -1.618  1.00 97.38 30  B 1 
ATOM 1189 C CA  . SER B 2 30  ? 8.996   17.965  -0.368  1.00 97.39 30  B 1 
ATOM 1190 C C   . SER B 2 30  ? 9.299   16.972  0.758   1.00 97.86 30  B 1 
ATOM 1191 O O   . SER B 2 30  ? 10.281  16.247  0.683   1.00 96.78 30  B 1 
ATOM 1192 C CB  . SER B 2 30  ? 7.769   18.824  -0.046  1.00 96.04 30  B 1 
ATOM 1193 O OG  . SER B 2 30  ? 7.982   19.627  1.101   1.00 85.45 30  B 1 
ATOM 1194 N N   . THR B 2 31  ? 8.441   16.917  1.783   1.00 97.19 31  B 1 
ATOM 1195 C CA  . THR B 2 31  ? 8.633   15.968  2.880   1.00 97.32 31  B 1 
ATOM 1196 C C   . THR B 2 31  ? 7.436   15.023  2.993   1.00 97.35 31  B 1 
ATOM 1197 O O   . THR B 2 31  ? 7.245   14.369  4.020   1.00 96.98 31  B 1 
ATOM 1198 C CB  . THR B 2 31  ? 8.828   16.689  4.232   1.00 97.00 31  B 1 
ATOM 1199 O OG1 . THR B 2 31  ? 7.750   17.606  4.443   1.00 93.78 31  B 1 
ATOM 1200 C CG2 . THR B 2 31  ? 10.155  17.436  4.252   1.00 92.27 31  B 1 
ATOM 1201 N N   . TYR B 2 32  ? 6.641   14.933  1.927   1.00 97.23 32  B 1 
ATOM 1202 C CA  . TYR B 2 32  ? 5.461   14.070  1.918   1.00 97.13 32  B 1 
ATOM 1203 C C   . TYR B 2 32  ? 5.824   12.626  1.582   1.00 97.50 32  B 1 
ATOM 1204 O O   . TYR B 2 32  ? 5.360   12.055  0.590   1.00 97.28 32  B 1 
ATOM 1205 C CB  . TYR B 2 32  ? 4.433   14.615  0.923   1.00 96.40 32  B 1 
ATOM 1206 C CG  . TYR B 2 32  ? 3.878   15.964  1.325   1.00 94.99 32  B 1 
ATOM 1207 C CD1 . TYR B 2 32  ? 2.971   16.077  2.378   1.00 92.13 32  B 1 
ATOM 1208 C CD2 . TYR B 2 32  ? 4.282   17.128  0.676   1.00 91.68 32  B 1 
ATOM 1209 C CE1 . TYR B 2 32  ? 2.478   17.321  2.773   1.00 89.75 32  B 1 
ATOM 1210 C CE2 . TYR B 2 32  ? 3.795   18.374  1.068   1.00 90.03 32  B 1 
ATOM 1211 C CZ  . TYR B 2 32  ? 2.894   18.464  2.118   1.00 90.32 32  B 1 
ATOM 1212 O OH  . TYR B 2 32  ? 2.415   19.694  2.511   1.00 87.31 32  B 1 
ATOM 1213 N N   . LEU B 2 33  ? 6.656   12.032  2.428   1.00 97.52 33  B 1 
ATOM 1214 C CA  . LEU B 2 33  ? 7.147   10.673  2.245   1.00 97.98 33  B 1 
ATOM 1215 C C   . LEU B 2 33  ? 6.976   9.922   3.561   1.00 97.95 33  B 1 
ATOM 1216 O O   . LEU B 2 33  ? 7.326   10.432  4.624   1.00 97.79 33  B 1 
ATOM 1217 C CB  . LEU B 2 33  ? 8.623   10.715  1.835   1.00 98.18 33  B 1 
ATOM 1218 C CG  . LEU B 2 33  ? 9.355   9.474   1.287   1.00 97.91 33  B 1 
ATOM 1219 C CD1 . LEU B 2 33  ? 9.645   8.485   2.407   1.00 97.11 33  B 1 
ATOM 1220 C CD2 . LEU B 2 33  ? 8.546   8.830   0.171   1.00 96.94 33  B 1 
ATOM 1221 N N   . HIS B 2 34  ? 6.414   8.706   3.477   1.00 97.99 34  B 1 
ATOM 1222 C CA  . HIS B 2 34  ? 6.146   7.896   4.664   1.00 98.07 34  B 1 
ATOM 1223 C C   . HIS B 2 34  ? 6.719   6.498   4.492   1.00 98.41 34  B 1 
ATOM 1224 O O   . HIS B 2 34  ? 6.810   5.993   3.374   1.00 98.44 34  B 1 
ATOM 1225 C CB  . HIS B 2 34  ? 4.633   7.843   4.888   1.00 97.70 34  B 1 
ATOM 1226 C CG  . HIS B 2 34  ? 3.943   9.145   4.588   1.00 97.21 34  B 1 
ATOM 1227 N ND1 . HIS B 2 34  ? 4.069   10.253  5.402   1.00 94.12 34  B 1 
ATOM 1228 C CD2 . HIS B 2 34  ? 3.217   9.549   3.518   1.00 93.80 34  B 1 
ATOM 1229 C CE1 . HIS B 2 34  ? 3.444   11.280  4.853   1.00 94.30 34  B 1 
ATOM 1230 N NE2 . HIS B 2 34  ? 2.921   10.883  3.706   1.00 94.63 34  B 1 
ATOM 1231 N N   . TRP B 2 35  ? 7.111   5.873   5.613   1.00 98.55 35  B 1 
ATOM 1232 C CA  . TRP B 2 35  ? 7.708   4.540   5.572   1.00 98.68 35  B 1 
ATOM 1233 C C   . TRP B 2 35  ? 6.860   3.489   6.279   1.00 98.53 35  B 1 
ATOM 1234 O O   . TRP B 2 35  ? 6.255   3.762   7.319   1.00 98.39 35  B 1 
ATOM 1235 C CB  . TRP B 2 35  ? 9.093   4.562   6.222   1.00 98.81 35  B 1 
ATOM 1236 C CG  . TRP B 2 35  ? 10.151  5.301   5.460   1.00 98.88 35  B 1 
ATOM 1237 C CD1 . TRP B 2 35  ? 10.505  6.612   5.603   1.00 98.80 35  B 1 
ATOM 1238 C CD2 . TRP B 2 35  ? 11.016  4.761   4.451   1.00 98.89 35  B 1 
ATOM 1239 N NE1 . TRP B 2 35  ? 11.538  6.924   4.749   1.00 98.81 35  B 1 
ATOM 1240 C CE2 . TRP B 2 35  ? 11.877  5.806   4.030   1.00 98.86 35  B 1 
ATOM 1241 C CE3 . TRP B 2 35  ? 11.153  3.497   3.864   1.00 98.88 35  B 1 
ATOM 1242 C CZ2 . TRP B 2 35  ? 12.860  5.614   3.053   1.00 98.84 35  B 1 
ATOM 1243 C CZ3 . TRP B 2 35  ? 12.128  3.312   2.891   1.00 98.84 35  B 1 
ATOM 1244 C CH2 . TRP B 2 35  ? 12.970  4.365   2.494   1.00 98.82 35  B 1 
ATOM 1245 N N   . TYR B 2 36  ? 6.842   2.280   5.703   1.00 98.72 36  B 1 
ATOM 1246 C CA  . TYR B 2 36  ? 6.089   1.168   6.269   1.00 98.73 36  B 1 
ATOM 1247 C C   . TYR B 2 36  ? 6.939   -0.091  6.324   1.00 98.77 36  B 1 
ATOM 1248 O O   . TYR B 2 36  ? 7.829   -0.292  5.499   1.00 98.70 36  B 1 
ATOM 1249 C CB  . TYR B 2 36  ? 4.845   0.847   5.434   1.00 98.62 36  B 1 
ATOM 1250 C CG  . TYR B 2 36  ? 3.877   1.991   5.271   1.00 98.56 36  B 1 
ATOM 1251 C CD1 . TYR B 2 36  ? 4.075   2.957   4.286   1.00 98.35 36  B 1 
ATOM 1252 C CD2 . TYR B 2 36  ? 2.768   2.112   6.103   1.00 98.33 36  B 1 
ATOM 1253 C CE1 . TYR B 2 36  ? 3.196   4.025   4.143   1.00 98.08 36  B 1 
ATOM 1254 C CE2 . TYR B 2 36  ? 1.878   3.173   5.966   1.00 98.06 36  B 1 
ATOM 1255 C CZ  . TYR B 2 36  ? 2.100   4.129   4.986   1.00 98.06 36  B 1 
ATOM 1256 O OH  . TYR B 2 36  ? 1.230   5.184   4.850   1.00 97.51 36  B 1 
ATOM 1257 N N   . GLN B 2 37  ? 6.637   -0.956  7.303   1.00 98.62 37  B 1 
ATOM 1258 C CA  . GLN B 2 37  ? 7.306   -2.242  7.445   1.00 98.58 37  B 1 
ATOM 1259 C C   . GLN B 2 37  ? 6.237   -3.307  7.249   1.00 98.59 37  B 1 
ATOM 1260 O O   . GLN B 2 37  ? 5.115   -3.159  7.740   1.00 98.40 37  B 1 
ATOM 1261 C CB  . GLN B 2 37  ? 7.901   -2.399  8.847   1.00 98.26 37  B 1 
ATOM 1262 C CG  . GLN B 2 37  ? 8.536   -3.760  9.117   1.00 97.17 37  B 1 
ATOM 1263 C CD  . GLN B 2 37  ? 8.767   -4.007  10.595  1.00 96.20 37  B 1 
ATOM 1264 O OE1 . GLN B 2 37  ? 7.819   -4.068  11.376  1.00 88.83 37  B 1 
ATOM 1265 N NE2 . GLN B 2 37  ? 10.024  -4.143  10.990  1.00 87.63 37  B 1 
ATOM 1266 N N   . GLN B 2 38  ? 6.577   -4.384  6.537   1.00 98.42 38  B 1 
ATOM 1267 C CA  . GLN B 2 38  ? 5.630   -5.477  6.352   1.00 98.38 38  B 1 
ATOM 1268 C C   . GLN B 2 38  ? 6.332   -6.814  6.530   1.00 98.14 38  B 1 
ATOM 1269 O O   . GLN B 2 38  ? 7.254   -7.150  5.788   1.00 97.58 38  B 1 
ATOM 1270 C CB  . GLN B 2 38  ? 4.970   -5.427  4.969   1.00 98.30 38  B 1 
ATOM 1271 C CG  . GLN B 2 38  ? 3.965   -6.560  4.759   1.00 98.07 38  B 1 
ATOM 1272 C CD  . GLN B 2 38  ? 3.334   -6.551  3.386   1.00 98.22 38  B 1 
ATOM 1273 O OE1 . GLN B 2 38  ? 4.001   -6.283  2.385   1.00 96.09 38  B 1 
ATOM 1274 N NE2 . GLN B 2 38  ? 2.040   -6.868  3.328   1.00 95.42 38  B 1 
ATOM 1275 N N   . LYS B 2 39  ? 5.883   -7.571  7.516   1.00 97.35 39  B 1 
ATOM 1276 C CA  . LYS B 2 39  ? 6.437   -8.892  7.762   1.00 96.82 39  B 1 
ATOM 1277 C C   . LYS B 2 39  ? 5.616   -9.903  6.963   1.00 96.61 39  B 1 
ATOM 1278 O O   . LYS B 2 39  ? 4.501   -9.610  6.531   1.00 95.25 39  B 1 
ATOM 1279 C CB  . LYS B 2 39  ? 6.393   -9.209  9.255   1.00 95.85 39  B 1 
ATOM 1280 C CG  . LYS B 2 39  ? 7.253   -8.266  10.086  1.00 92.42 39  B 1 
ATOM 1281 C CD  . LYS B 2 39  ? 7.195   -8.589  11.571  1.00 87.47 39  B 1 
ATOM 1282 C CE  . LYS B 2 39  ? 8.040   -7.607  12.369  1.00 81.10 39  B 1 
ATOM 1283 N NZ  . LYS B 2 39  ? 7.998   -7.883  13.828  1.00 73.80 39  B 1 
ATOM 1284 N N   . SER B 2 40  ? 6.172   -11.097 6.761   1.00 93.49 40  B 1 
ATOM 1285 C CA  . SER B 2 40  ? 5.503   -12.130 5.976   1.00 91.85 40  B 1 
ATOM 1286 C C   . SER B 2 40  ? 4.080   -12.422 6.456   1.00 91.13 40  B 1 
ATOM 1287 O O   . SER B 2 40  ? 3.848   -12.636 7.644   1.00 85.60 40  B 1 
ATOM 1288 C CB  . SER B 2 40  ? 6.321   -13.421 6.005   1.00 88.93 40  B 1 
ATOM 1289 O OG  . SER B 2 40  ? 5.770   -14.390 5.131   1.00 77.32 40  B 1 
ATOM 1290 N N   . HIS B 2 41  ? 3.149   -12.415 5.502   1.00 89.55 41  B 1 
ATOM 1291 C CA  . HIS B 2 41  ? 1.741   -12.699 5.780   1.00 89.92 41  B 1 
ATOM 1292 C C   . HIS B 2 41  ? 1.080   -11.745 6.777   1.00 91.33 41  B 1 
ATOM 1293 O O   . HIS B 2 41  ? 0.104   -12.101 7.439   1.00 88.10 41  B 1 
ATOM 1294 C CB  . HIS B 2 41  ? 1.582   -14.148 6.261   1.00 87.34 41  B 1 
ATOM 1295 C CG  . HIS B 2 41  ? 2.085   -15.166 5.282   1.00 80.93 41  B 1 
ATOM 1296 N ND1 . HIS B 2 41  ? 1.549   -15.314 4.023   1.00 71.32 41  B 1 
ATOM 1297 C CD2 . HIS B 2 41  ? 3.091   -16.063 5.374   1.00 69.52 41  B 1 
ATOM 1298 C CE1 . HIS B 2 41  ? 2.203   -16.263 3.376   1.00 69.06 41  B 1 
ATOM 1299 N NE2 . HIS B 2 41  ? 3.147   -16.739 4.172   1.00 68.35 41  B 1 
ATOM 1300 N N   . GLU B 2 42  ? 1.613   -10.534 6.868   1.00 95.40 42  B 1 
ATOM 1301 C CA  . GLU B 2 42  ? 1.043   -9.525  7.748   1.00 96.19 42  B 1 
ATOM 1302 C C   . GLU B 2 42  ? 0.759   -8.262  6.948   1.00 97.10 42  B 1 
ATOM 1303 O O   . GLU B 2 42  ? 1.219   -8.107  5.817   1.00 96.79 42  B 1 
ATOM 1304 C CB  . GLU B 2 42  ? 2.003   -9.206  8.903   1.00 95.08 42  B 1 
ATOM 1305 C CG  . GLU B 2 42  ? 2.138   -10.332 9.921   1.00 91.75 42  B 1 
ATOM 1306 C CD  . GLU B 2 42  ? 3.059   -9.964  11.078  1.00 88.92 42  B 1 
ATOM 1307 O OE1 . GLU B 2 42  ? 3.054   -8.783  11.495  1.00 83.14 42  B 1 
ATOM 1308 O OE2 . GLU B 2 42  ? 3.780   -10.856 11.572  1.00 82.50 42  B 1 
ATOM 1309 N N   . SER B 2 43  ? -0.010  -7.362  7.538   1.00 97.10 43  B 1 
ATOM 1310 C CA  . SER B 2 43  ? -0.319  -6.103  6.877   1.00 97.49 43  B 1 
ATOM 1311 C C   . SER B 2 43  ? 0.804   -5.102  7.148   1.00 97.92 43  B 1 
ATOM 1312 O O   . SER B 2 43  ? 1.559   -5.250  8.111   1.00 97.39 43  B 1 
ATOM 1313 C CB  . SER B 2 43  ? -1.649  -5.547  7.398   1.00 96.04 43  B 1 
ATOM 1314 O OG  . SER B 2 43  ? -1.605  -5.365  8.795   1.00 89.05 43  B 1 
ATOM 1315 N N   . PRO B 2 44  ? 0.931   -4.086  6.298   1.00 98.10 44  B 1 
ATOM 1316 C CA  . PRO B 2 44  ? 1.974   -3.076  6.507   1.00 98.17 44  B 1 
ATOM 1317 C C   . PRO B 2 44  ? 1.742   -2.308  7.809   1.00 98.03 44  B 1 
ATOM 1318 O O   . PRO B 2 44  ? 0.606   -2.163  8.261   1.00 97.47 44  B 1 
ATOM 1319 C CB  . PRO B 2 44  ? 1.827   -2.173  5.282   1.00 98.11 44  B 1 
ATOM 1320 C CG  . PRO B 2 44  ? 1.280   -3.100  4.232   1.00 97.57 44  B 1 
ATOM 1321 C CD  . PRO B 2 44  ? 0.257   -3.899  5.000   1.00 98.25 44  B 1 
ATOM 1322 N N   . ARG B 2 45  ? 2.832   -1.818  8.399   1.00 98.12 45  B 1 
ATOM 1323 C CA  . ARG B 2 45  ? 2.749   -1.032  9.626   1.00 98.06 45  B 1 
ATOM 1324 C C   . ARG B 2 45  ? 3.503   0.277   9.427   1.00 98.30 45  B 1 
ATOM 1325 O O   . ARG B 2 45  ? 4.648   0.275   8.984   1.00 98.08 45  B 1 
ATOM 1326 C CB  . ARG B 2 45  ? 3.358   -1.795  10.813  1.00 97.04 45  B 1 
ATOM 1327 C CG  . ARG B 2 45  ? 3.287   -1.017  12.126  1.00 90.83 45  B 1 
ATOM 1328 C CD  . ARG B 2 45  ? 3.840   -1.794  13.316  1.00 87.63 45  B 1 
ATOM 1329 N NE  . ARG B 2 45  ? 5.273   -2.038  13.224  1.00 79.06 45  B 1 
ATOM 1330 C CZ  . ARG B 2 45  ? 6.044   -2.363  14.261  1.00 72.83 45  B 1 
ATOM 1331 N NH1 . ARG B 2 45  ? 5.522   -2.474  15.477  1.00 68.99 45  B 1 
ATOM 1332 N NH2 . ARG B 2 45  ? 7.342   -2.584  14.080  1.00 62.58 45  B 1 
ATOM 1333 N N   . LEU B 2 46  ? 2.852   1.386   9.743   1.00 97.66 46  B 1 
ATOM 1334 C CA  . LEU B 2 46  ? 3.471   2.705   9.605   1.00 97.48 46  B 1 
ATOM 1335 C C   . LEU B 2 46  ? 4.651   2.868   10.568  1.00 97.60 46  B 1 
ATOM 1336 O O   . LEU B 2 46  ? 4.516   2.633   11.767  1.00 97.15 46  B 1 
ATOM 1337 C CB  . LEU B 2 46  ? 2.428   3.792   9.878   1.00 96.94 46  B 1 
ATOM 1338 C CG  . LEU B 2 46  ? 2.882   5.251   9.763   1.00 96.54 46  B 1 
ATOM 1339 C CD1 . LEU B 2 46  ? 3.258   5.576   8.325   1.00 96.12 46  B 1 
ATOM 1340 C CD2 . LEU B 2 46  ? 1.763   6.168   10.244  1.00 95.93 46  B 1 
ATOM 1341 N N   . LEU B 2 47  ? 5.801   3.279   10.029  1.00 98.12 47  B 1 
ATOM 1342 C CA  . LEU B 2 47  ? 7.014   3.464   10.833  1.00 98.07 47  B 1 
ATOM 1343 C C   . LEU B 2 47  ? 7.373   4.931   11.038  1.00 98.02 47  B 1 
ATOM 1344 O O   . LEU B 2 47  ? 7.698   5.352   12.152  1.00 97.23 47  B 1 
ATOM 1345 C CB  . LEU B 2 47  ? 8.214   2.790   10.165  1.00 97.67 47  B 1 
ATOM 1346 C CG  . LEU B 2 47  ? 8.232   1.278   9.982   1.00 95.98 47  B 1 
ATOM 1347 C CD1 . LEU B 2 47  ? 9.494   0.905   9.205   1.00 96.08 47  B 1 
ATOM 1348 C CD2 . LEU B 2 47  ? 8.213   0.583   11.335  1.00 95.78 47  B 1 
ATOM 1349 N N   . ILE B 2 48  ? 7.341   5.691   9.955   1.00 97.89 48  B 1 
ATOM 1350 C CA  . ILE B 2 48  ? 7.730   7.103   9.964   1.00 98.05 48  B 1 
ATOM 1351 C C   . ILE B 2 48  ? 6.771   7.881   9.076   1.00 97.90 48  B 1 
ATOM 1352 O O   . ILE B 2 48  ? 6.374   7.397   8.016   1.00 97.66 48  B 1 
ATOM 1353 C CB  . ILE B 2 48  ? 9.162   7.279   9.394   1.00 98.11 48  B 1 
ATOM 1354 C CG1 . ILE B 2 48  ? 10.198  6.520   10.236  1.00 96.79 48  B 1 
ATOM 1355 C CG2 . ILE B 2 48  ? 9.531   8.757   9.282   1.00 97.50 48  B 1 
ATOM 1356 C CD1 . ILE B 2 48  ? 10.451  7.109   11.609  1.00 89.46 48  B 1 
ATOM 1357 N N   . LYS B 2 49  ? 6.386   9.082   9.496   1.00 96.88 49  B 1 
ATOM 1358 C CA  . LYS B 2 49  ? 5.521   9.919   8.679   1.00 96.38 49  B 1 
ATOM 1359 C C   . LYS B 2 49  ? 6.233   11.227  8.349   1.00 96.68 49  B 1 
ATOM 1360 O O   . LYS B 2 49  ? 7.103   11.673  9.096   1.00 96.72 49  B 1 
ATOM 1361 C CB  . LYS B 2 49  ? 4.191   10.202  9.393   1.00 95.32 49  B 1 
ATOM 1362 C CG  . LYS B 2 49  ? 4.312   10.991  10.687  1.00 94.47 49  B 1 
ATOM 1363 C CD  . LYS B 2 49  ? 2.945   11.236  11.320  1.00 92.33 49  B 1 
ATOM 1364 C CE  . LYS B 2 49  ? 3.069   12.009  12.621  1.00 89.17 49  B 1 
ATOM 1365 N NZ  . LYS B 2 49  ? 1.737   12.257  13.248  1.00 84.62 49  B 1 
ATOM 1366 N N   . PHE B 2 50  ? 5.871   11.810  7.215   1.00 96.69 50  B 1 
ATOM 1367 C CA  . PHE B 2 50  ? 6.468   13.067  6.769   1.00 96.39 50  B 1 
ATOM 1368 C C   . PHE B 2 50  ? 7.996   13.061  6.841   1.00 96.97 50  B 1 
ATOM 1369 O O   . PHE B 2 50  ? 8.615   13.959  7.417   1.00 96.77 50  B 1 
ATOM 1370 C CB  . PHE B 2 50  ? 5.890   14.233  7.578   1.00 95.34 50  B 1 
ATOM 1371 C CG  . PHE B 2 50  ? 4.405   14.420  7.399   1.00 94.62 50  B 1 
ATOM 1372 C CD1 . PHE B 2 50  ? 3.883   14.788  6.160   1.00 93.53 50  B 1 
ATOM 1373 C CD2 . PHE B 2 50  ? 3.529   14.208  8.459   1.00 93.47 50  B 1 
ATOM 1374 C CE1 . PHE B 2 50  ? 2.507   14.939  5.980   1.00 92.57 50  B 1 
ATOM 1375 C CE2 . PHE B 2 50  ? 2.152   14.362  8.287   1.00 92.45 50  B 1 
ATOM 1376 C CZ  . PHE B 2 50  ? 1.642   14.726  7.045   1.00 92.11 50  B 1 
ATOM 1377 N N   . ALA B 2 51  ? 8.579   12.032  6.236   1.00 97.57 51  B 1 
ATOM 1378 C CA  . ALA B 2 51  ? 10.026  11.864  6.117   1.00 98.20 51  B 1 
ATOM 1379 C C   . ALA B 2 51  ? 10.799  11.563  7.400   1.00 98.38 51  B 1 
ATOM 1380 O O   . ALA B 2 51  ? 11.675  10.699  7.397   1.00 98.29 51  B 1 
ATOM 1381 C CB  . ALA B 2 51  ? 10.646  13.073  5.415   1.00 98.29 51  B 1 
ATOM 1382 N N   . SER B 2 52  ? 10.490  12.272  8.478   1.00 98.33 52  B 1 
ATOM 1383 C CA  . SER B 2 52  ? 11.268  12.092  9.707   1.00 98.33 52  B 1 
ATOM 1384 C C   . SER B 2 52  ? 10.500  12.027  11.025  1.00 98.20 52  B 1 
ATOM 1385 O O   . SER B 2 52  ? 11.106  11.815  12.077  1.00 97.66 52  B 1 
ATOM 1386 C CB  . SER B 2 52  ? 12.295  13.215  9.813   1.00 98.18 52  B 1 
ATOM 1387 O OG  . SER B 2 52  ? 11.643  14.470  9.882   1.00 96.97 52  B 1 
ATOM 1388 N N   . GLN B 2 53  ? 9.196   12.207  10.985  1.00 97.77 53  B 1 
ATOM 1389 C CA  . GLN B 2 53  ? 8.409   12.213  12.219  1.00 97.40 53  B 1 
ATOM 1390 C C   . GLN B 2 53  ? 8.142   10.822  12.794  1.00 97.43 53  B 1 
ATOM 1391 O O   . GLN B 2 53  ? 7.733   9.905   12.083  1.00 96.99 53  B 1 
ATOM 1392 C CB  . GLN B 2 53  ? 7.092   12.955  11.990  1.00 96.75 53  B 1 
ATOM 1393 C CG  . GLN B 2 53  ? 7.290   14.445  11.752  1.00 95.00 53  B 1 
ATOM 1394 C CD  . GLN B 2 53  ? 5.991   15.166  11.448  1.00 93.43 53  B 1 
ATOM 1395 O OE1 . GLN B 2 53  ? 4.925   14.772  11.930  1.00 89.22 53  B 1 
ATOM 1396 N NE2 . GLN B 2 53  ? 6.075   16.231  10.653  1.00 86.82 53  B 1 
ATOM 1397 N N   . SER B 2 54  ? 8.383   10.681  14.093  1.00 96.95 54  B 1 
ATOM 1398 C CA  . SER B 2 54  ? 8.196   9.417   14.794  1.00 96.63 54  B 1 
ATOM 1399 C C   . SER B 2 54  ? 6.733   9.014   14.955  1.00 96.46 54  B 1 
ATOM 1400 O O   . SER B 2 54  ? 5.832   9.856   14.935  1.00 95.21 54  B 1 
ATOM 1401 C CB  . SER B 2 54  ? 8.843   9.487   16.178  1.00 95.29 54  B 1 
ATOM 1402 O OG  . SER B 2 54  ? 10.221  9.778   16.090  1.00 83.97 54  B 1 
ATOM 1403 N N   . ILE B 2 55  ? 6.524   7.712   15.117  1.00 96.72 55  B 1 
ATOM 1404 C CA  . ILE B 2 55  ? 5.193   7.151   15.306  1.00 96.68 55  B 1 
ATOM 1405 C C   . ILE B 2 55  ? 5.173   6.465   16.668  1.00 96.70 55  B 1 
ATOM 1406 O O   . ILE B 2 55  ? 6.091   5.720   17.013  1.00 95.78 55  B 1 
ATOM 1407 C CB  . ILE B 2 55  ? 4.859   6.114   14.213  1.00 96.22 55  B 1 
ATOM 1408 C CG1 . ILE B 2 55  ? 4.898   6.770   12.827  1.00 95.01 55  B 1 
ATOM 1409 C CG2 . ILE B 2 55  ? 3.497   5.478   14.472  1.00 95.33 55  B 1 
ATOM 1410 C CD1 . ILE B 2 55  ? 3.895   7.890   12.637  1.00 92.90 55  B 1 
ATOM 1411 N N   . SER B 2 56  ? 4.121   6.720   17.439  1.00 95.92 56  B 1 
ATOM 1412 C CA  . SER B 2 56  ? 3.982   6.118   18.758  1.00 95.45 56  B 1 
ATOM 1413 C C   . SER B 2 56  ? 4.010   4.594   18.683  1.00 95.83 56  B 1 
ATOM 1414 O O   . SER B 2 56  ? 3.335   3.990   17.850  1.00 94.34 56  B 1 
ATOM 1415 C CB  . SER B 2 56  ? 2.670   6.570   19.405  1.00 93.93 56  B 1 
ATOM 1416 O OG  . SER B 2 56  ? 2.526   6.022   20.704  1.00 82.21 56  B 1 
ATOM 1417 N N   . GLY B 2 57  ? 4.807   3.979   19.554  1.00 95.66 57  B 1 
ATOM 1418 C CA  . GLY B 2 57  ? 4.899   2.530   19.580  1.00 95.67 57  B 1 
ATOM 1419 C C   . GLY B 2 57  ? 6.016   1.940   18.737  1.00 96.70 57  B 1 
ATOM 1420 O O   . GLY B 2 57  ? 6.340   0.760   18.867  1.00 95.65 57  B 1 
ATOM 1421 N N   . ILE B 2 58  ? 6.609   2.746   17.864  1.00 96.95 58  B 1 
ATOM 1422 C CA  . ILE B 2 58  ? 7.694   2.274   17.008  1.00 97.60 58  B 1 
ATOM 1423 C C   . ILE B 2 58  ? 9.033   2.472   17.730  1.00 97.69 58  B 1 
ATOM 1424 O O   . ILE B 2 58  ? 9.303   3.558   18.245  1.00 97.22 58  B 1 
ATOM 1425 C CB  . ILE B 2 58  ? 7.717   3.037   15.664  1.00 97.61 58  B 1 
ATOM 1426 C CG1 . ILE B 2 58  ? 6.391   2.830   14.924  1.00 96.64 58  B 1 
ATOM 1427 C CG2 . ILE B 2 58  ? 8.892   2.581   14.806  1.00 96.82 58  B 1 
ATOM 1428 C CD1 . ILE B 2 58  ? 6.074   1.383   14.602  1.00 94.21 58  B 1 
ATOM 1429 N N   . PRO B 2 59  ? 9.883   1.439   17.771  1.00 97.40 59  B 1 
ATOM 1430 C CA  . PRO B 2 59  ? 11.188  1.540   18.435  1.00 97.20 59  B 1 
ATOM 1431 C C   . PRO B 2 59  ? 12.008  2.730   17.942  1.00 97.55 59  B 1 
ATOM 1432 O O   . PRO B 2 59  ? 11.997  3.052   16.755  1.00 97.17 59  B 1 
ATOM 1433 C CB  . PRO B 2 59  ? 11.852  0.209   18.087  1.00 96.27 59  B 1 
ATOM 1434 C CG  . PRO B 2 59  ? 10.689  -0.730  17.980  1.00 94.57 59  B 1 
ATOM 1435 C CD  . PRO B 2 59  ? 9.668   0.085   17.225  1.00 96.49 59  B 1 
ATOM 1436 N N   . SER B 2 60  ? 12.722  3.363   18.858  1.00 96.76 60  B 1 
ATOM 1437 C CA  . SER B 2 60  ? 13.543  4.521   18.528  1.00 96.41 60  B 1 
ATOM 1438 C C   . SER B 2 60  ? 14.698  4.233   17.571  1.00 96.97 60  B 1 
ATOM 1439 O O   . SER B 2 60  ? 15.304  5.161   17.038  1.00 95.49 60  B 1 
ATOM 1440 C CB  . SER B 2 60  ? 14.095  5.158   19.813  1.00 94.33 60  B 1 
ATOM 1441 O OG  . SER B 2 60  ? 14.905  4.238   20.517  1.00 85.79 60  B 1 
ATOM 1442 N N   . ARG B 2 61  ? 14.999  2.954   17.342  1.00 97.27 61  B 1 
ATOM 1443 C CA  . ARG B 2 61  ? 16.090  2.620   16.433  1.00 97.37 61  B 1 
ATOM 1444 C C   . ARG B 2 61  ? 15.738  2.937   14.976  1.00 98.01 61  B 1 
ATOM 1445 O O   . ARG B 2 61  ? 16.613  2.962   14.113  1.00 97.78 61  B 1 
ATOM 1446 C CB  . ARG B 2 61  ? 16.501  1.153   16.575  1.00 95.82 61  B 1 
ATOM 1447 C CG  . ARG B 2 61  ? 15.437  0.118   16.257  1.00 91.99 61  B 1 
ATOM 1448 C CD  . ARG B 2 61  ? 16.046  -1.286  16.298  1.00 92.18 61  B 1 
ATOM 1449 N NE  . ARG B 2 61  ? 15.056  -2.342  16.094  1.00 90.76 61  B 1 
ATOM 1450 C CZ  . ARG B 2 61  ? 14.224  -2.778  17.042  1.00 92.90 61  B 1 
ATOM 1451 N NH1 . ARG B 2 61  ? 14.265  -2.256  18.261  1.00 83.01 61  B 1 
ATOM 1452 N NH2 . ARG B 2 61  ? 13.352  -3.735  16.760  1.00 85.33 61  B 1 
ATOM 1453 N N   . PHE B 2 62  ? 14.458  3.185   14.712  1.00 98.31 62  B 1 
ATOM 1454 C CA  . PHE B 2 62  ? 14.010  3.567   13.373  1.00 98.46 62  B 1 
ATOM 1455 C C   . PHE B 2 62  ? 13.962  5.088   13.275  1.00 98.44 62  B 1 
ATOM 1456 O O   . PHE B 2 62  ? 13.359  5.751   14.118  1.00 98.01 62  B 1 
ATOM 1457 C CB  . PHE B 2 62  ? 12.607  3.018   13.086  1.00 98.41 62  B 1 
ATOM 1458 C CG  . PHE B 2 62  ? 12.545  1.520   12.932  1.00 98.39 62  B 1 
ATOM 1459 C CD1 . PHE B 2 62  ? 12.842  0.920   11.714  1.00 97.88 62  B 1 
ATOM 1460 C CD2 . PHE B 2 62  ? 12.181  0.715   14.004  1.00 97.86 62  B 1 
ATOM 1461 C CE1 . PHE B 2 62  ? 12.777  -0.461  11.567  1.00 97.44 62  B 1 
ATOM 1462 C CE2 . PHE B 2 62  ? 12.120  -0.666  13.865  1.00 97.43 62  B 1 
ATOM 1463 C CZ  . PHE B 2 62  ? 12.417  -1.253  12.643  1.00 97.53 62  B 1 
ATOM 1464 N N   . SER B 2 63  ? 14.589  5.642   12.254  1.00 98.62 63  B 1 
ATOM 1465 C CA  . SER B 2 63  ? 14.562  7.086   12.045  1.00 98.58 63  B 1 
ATOM 1466 C C   . SER B 2 63  ? 14.590  7.369   10.549  1.00 98.73 63  B 1 
ATOM 1467 O O   . SER B 2 63  ? 15.092  6.568   9.760   1.00 98.53 63  B 1 
ATOM 1468 C CB  . SER B 2 63  ? 15.751  7.766   12.737  1.00 97.81 63  B 1 
ATOM 1469 O OG  . SER B 2 63  ? 16.981  7.352   12.177  1.00 90.73 63  B 1 
ATOM 1470 N N   . GLY B 2 64  ? 14.040  8.512   10.155  1.00 98.67 64  B 1 
ATOM 1471 C CA  . GLY B 2 64  ? 14.008  8.871   8.751   1.00 98.69 64  B 1 
ATOM 1472 C C   . GLY B 2 64  ? 14.557  10.259  8.508   1.00 98.73 64  B 1 
ATOM 1473 O O   . GLY B 2 64  ? 14.564  11.099  9.404   1.00 98.32 64  B 1 
ATOM 1474 N N   . SER B 2 65  ? 15.022  10.494  7.286   1.00 98.72 65  B 1 
ATOM 1475 C CA  . SER B 2 65  ? 15.566  11.794  6.919   1.00 98.72 65  B 1 
ATOM 1476 C C   . SER B 2 65  ? 15.397  12.021  5.426   1.00 98.83 65  B 1 
ATOM 1477 O O   . SER B 2 65  ? 15.097  11.093  4.675   1.00 98.66 65  B 1 
ATOM 1478 C CB  . SER B 2 65  ? 17.051  11.880  7.288   1.00 98.19 65  B 1 
ATOM 1479 O OG  . SER B 2 65  ? 17.814  10.953  6.540   1.00 94.40 65  B 1 
ATOM 1480 N N   . GLY B 2 66  ? 15.594  13.268  5.000   1.00 98.64 66  B 1 
ATOM 1481 C CA  . GLY B 2 66  ? 15.501  13.593  3.592   1.00 98.59 66  B 1 
ATOM 1482 C C   . GLY B 2 66  ? 14.384  14.558  3.237   1.00 98.65 66  B 1 
ATOM 1483 O O   . GLY B 2 66  ? 13.476  14.808  4.033   1.00 97.89 66  B 1 
ATOM 1484 N N   . SER B 2 67  ? 14.472  15.091  2.020   1.00 98.30 67  B 1 
ATOM 1485 C CA  . SER B 2 67  ? 13.480  16.014  1.493   1.00 98.15 67  B 1 
ATOM 1486 C C   . SER B 2 67  ? 13.721  16.130  -0.003  1.00 98.28 67  B 1 
ATOM 1487 O O   . SER B 2 67  ? 14.790  15.765  -0.498  1.00 96.89 67  B 1 
ATOM 1488 C CB  . SER B 2 67  ? 13.600  17.395  2.154   1.00 96.89 67  B 1 
ATOM 1489 O OG  . SER B 2 67  ? 14.844  17.994  1.839   1.00 91.37 67  B 1 
ATOM 1490 N N   . GLY B 2 68  ? 12.727  16.627  -0.724  1.00 98.34 68  B 1 
ATOM 1491 C CA  . GLY B 2 68  ? 12.870  16.766  -2.162  1.00 98.46 68  B 1 
ATOM 1492 C C   . GLY B 2 68  ? 12.694  15.449  -2.893  1.00 98.67 68  B 1 
ATOM 1493 O O   . GLY B 2 68  ? 11.571  14.980  -3.071  1.00 98.22 68  B 1 
ATOM 1494 N N   . THR B 2 69  ? 13.807  14.851  -3.316  1.00 98.64 69  B 1 
ATOM 1495 C CA  . THR B 2 69  ? 13.758  13.587  -4.044  1.00 98.71 69  B 1 
ATOM 1496 C C   . THR B 2 69  ? 14.485  12.434  -3.362  1.00 98.76 69  B 1 
ATOM 1497 O O   . THR B 2 69  ? 14.257  11.276  -3.709  1.00 98.42 69  B 1 
ATOM 1498 C CB  . THR B 2 69  ? 14.360  13.730  -5.456  1.00 98.43 69  B 1 
ATOM 1499 O OG1 . THR B 2 69  ? 15.725  14.166  -5.350  1.00 96.58 69  B 1 
ATOM 1500 C CG2 . THR B 2 69  ? 13.568  14.738  -6.279  1.00 96.00 69  B 1 
ATOM 1501 N N   . ASP B 2 70  ? 15.356  12.732  -2.413  1.00 98.66 70  B 1 
ATOM 1502 C CA  . ASP B 2 70  ? 16.128  11.686  -1.748  1.00 98.64 70  B 1 
ATOM 1503 C C   . ASP B 2 70  ? 15.778  11.508  -0.275  1.00 98.75 70  B 1 
ATOM 1504 O O   . ASP B 2 70  ? 15.861  12.450  0.517   1.00 98.38 70  B 1 
ATOM 1505 C CB  . ASP B 2 70  ? 17.617  11.976  -1.893  1.00 98.01 70  B 1 
ATOM 1506 C CG  . ASP B 2 70  ? 18.054  12.036  -3.344  1.00 90.52 70  B 1 
ATOM 1507 O OD1 . ASP B 2 70  ? 17.760  11.081  -4.092  1.00 84.29 70  B 1 
ATOM 1508 O OD2 . ASP B 2 70  ? 18.684  13.035  -3.740  1.00 82.86 70  B 1 
ATOM 1509 N N   . PHE B 2 71  ? 15.396  10.267  0.073   1.00 98.91 71  B 1 
ATOM 1510 C CA  . PHE B 2 71  ? 15.004  9.961   1.442   1.00 98.93 71  B 1 
ATOM 1511 C C   . PHE B 2 71  ? 15.696  8.706   1.950   1.00 98.93 71  B 1 
ATOM 1512 O O   . PHE B 2 71  ? 16.034  7.809   1.180   1.00 98.83 71  B 1 
ATOM 1513 C CB  . PHE B 2 71  ? 13.487  9.774   1.533   1.00 98.90 71  B 1 
ATOM 1514 C CG  . PHE B 2 71  ? 12.707  10.954  1.027   1.00 98.88 71  B 1 
ATOM 1515 C CD1 . PHE B 2 71  ? 12.489  11.127  -0.339  1.00 98.74 71  B 1 
ATOM 1516 C CD2 . PHE B 2 71  ? 12.222  11.911  1.910   1.00 98.73 71  B 1 
ATOM 1517 C CE1 . PHE B 2 71  ? 11.802  12.241  -0.812  1.00 98.52 71  B 1 
ATOM 1518 C CE2 . PHE B 2 71  ? 11.530  13.022  1.442   1.00 98.51 71  B 1 
ATOM 1519 C CZ  . PHE B 2 71  ? 11.322  13.187  0.080   1.00 98.49 71  B 1 
ATOM 1520 N N   . THR B 2 72  ? 15.892  8.647   3.262   1.00 98.88 72  B 1 
ATOM 1521 C CA  . THR B 2 72  ? 16.564  7.513   3.882   1.00 98.86 72  B 1 
ATOM 1522 C C   . THR B 2 72  ? 15.853  7.041   5.144   1.00 98.88 72  B 1 
ATOM 1523 O O   . THR B 2 72  ? 15.388  7.854   5.946   1.00 98.72 72  B 1 
ATOM 1524 C CB  . THR B 2 72  ? 18.014  7.882   4.263   1.00 98.64 72  B 1 
ATOM 1525 O OG1 . THR B 2 72  ? 18.750  8.233   3.090   1.00 96.16 72  B 1 
ATOM 1526 C CG2 . THR B 2 72  ? 18.709  6.710   4.956   1.00 96.33 72  B 1 
ATOM 1527 N N   . LEU B 2 73  ? 15.764  5.719   5.292   1.00 98.85 73  B 1 
ATOM 1528 C CA  . LEU B 2 73  ? 15.225  5.118   6.504   1.00 98.82 73  B 1 
ATOM 1529 C C   . LEU B 2 73  ? 16.446  4.479   7.154   1.00 98.78 73  B 1 
ATOM 1530 O O   . LEU B 2 73  ? 17.109  3.636   6.549   1.00 98.58 73  B 1 
ATOM 1531 C CB  . LEU B 2 73  ? 14.185  4.033   6.197   1.00 98.75 73  B 1 
ATOM 1532 C CG  . LEU B 2 73  ? 13.704  3.249   7.432   1.00 98.46 73  B 1 
ATOM 1533 C CD1 . LEU B 2 73  ? 12.946  4.168   8.381   1.00 98.06 73  B 1 
ATOM 1534 C CD2 . LEU B 2 73  ? 12.816  2.086   7.002   1.00 97.99 73  B 1 
ATOM 1535 N N   . TYR B 2 74  ? 16.744  4.897   8.368   1.00 98.63 74  B 1 
ATOM 1536 C CA  . TYR B 2 74  ? 17.896  4.379   9.088   1.00 98.56 74  B 1 
ATOM 1537 C C   . TYR B 2 74  ? 17.452  3.478   10.233  1.00 98.51 74  B 1 
ATOM 1538 O O   . TYR B 2 74  ? 16.523  3.810   10.968  1.00 98.27 74  B 1 
ATOM 1539 C CB  . TYR B 2 74  ? 18.726  5.546   9.636   1.00 98.32 74  B 1 
ATOM 1540 C CG  . TYR B 2 74  ? 19.970  5.133   10.395  1.00 94.10 74  B 1 
ATOM 1541 C CD1 . TYR B 2 74  ? 21.088  4.641   9.727   1.00 92.31 74  B 1 
ATOM 1542 C CD2 . TYR B 2 74  ? 20.027  5.239   11.783  1.00 92.11 74  B 1 
ATOM 1543 C CE1 . TYR B 2 74  ? 22.236  4.265   10.421  1.00 87.91 74  B 1 
ATOM 1544 C CE2 . TYR B 2 74  ? 21.170  4.863   12.486  1.00 89.18 74  B 1 
ATOM 1545 C CZ  . TYR B 2 74  ? 22.271  4.378   11.799  1.00 87.76 74  B 1 
ATOM 1546 O OH  . TYR B 2 74  ? 23.407  4.007   12.484  1.00 81.15 74  B 1 
ATOM 1547 N N   . ILE B 2 75  ? 18.111  2.335   10.361  1.00 98.24 75  B 1 
ATOM 1548 C CA  . ILE B 2 75  ? 17.812  1.404   11.446  1.00 98.07 75  B 1 
ATOM 1549 C C   . ILE B 2 75  ? 19.120  1.158   12.187  1.00 97.95 75  B 1 
ATOM 1550 O O   . ILE B 2 75  ? 20.056  0.576   11.634  1.00 97.51 75  B 1 
ATOM 1551 C CB  . ILE B 2 75  ? 17.269  0.053   10.926  1.00 97.92 75  B 1 
ATOM 1552 C CG1 . ILE B 2 75  ? 16.102  0.274   9.960   1.00 97.40 75  B 1 
ATOM 1553 C CG2 . ILE B 2 75  ? 16.819  -0.804  12.110  1.00 97.19 75  B 1 
ATOM 1554 C CD1 . ILE B 2 75  ? 15.583  -1.001  9.309   1.00 96.49 75  B 1 
ATOM 1555 N N   . SER B 2 76  ? 19.188  1.615   13.427  1.00 97.83 76  B 1 
ATOM 1556 C CA  . SER B 2 76  ? 20.397  1.428   14.219  1.00 97.62 76  B 1 
ATOM 1557 C C   . SER B 2 76  ? 20.306  0.113   14.985  1.00 97.67 76  B 1 
ATOM 1558 O O   . SER B 2 76  ? 19.269  -0.201  15.571  1.00 95.99 76  B 1 
ATOM 1559 C CB  . SER B 2 76  ? 20.585  2.593   15.196  1.00 96.32 76  B 1 
ATOM 1560 O OG  . SER B 2 76  ? 19.527  2.653   16.130  1.00 84.40 76  B 1 
ATOM 1561 N N   . SER B 2 77  ? 21.397  -0.649  14.962  1.00 97.33 77  B 1 
ATOM 1562 C CA  . SER B 2 77  ? 21.453  -1.930  15.668  1.00 97.25 77  B 1 
ATOM 1563 C C   . SER B 2 77  ? 20.233  -2.806  15.380  1.00 97.13 77  B 1 
ATOM 1564 O O   . SER B 2 77  ? 19.373  -3.005  16.246  1.00 96.13 77  B 1 
ATOM 1565 C CB  . SER B 2 77  ? 21.578  -1.679  17.176  1.00 96.62 77  B 1 
ATOM 1566 O OG  . SER B 2 77  ? 21.882  -2.879  17.868  1.00 88.17 77  B 1 
ATOM 1567 N N   . VAL B 2 78  ? 20.166  -3.315  14.158  1.00 96.97 78  B 1 
ATOM 1568 C CA  . VAL B 2 78  ? 19.064  -4.168  13.714  1.00 96.83 78  B 1 
ATOM 1569 C C   . VAL B 2 78  ? 18.810  -5.367  14.633  1.00 96.58 78  B 1 
ATOM 1570 O O   . VAL B 2 78  ? 19.746  -6.042  15.066  1.00 95.85 78  B 1 
ATOM 1571 C CB  . VAL B 2 78  ? 19.331  -4.675  12.280  1.00 96.12 78  B 1 
ATOM 1572 C CG1 . VAL B 2 78  ? 18.277  -5.693  11.867  1.00 91.96 78  B 1 
ATOM 1573 C CG2 . VAL B 2 78  ? 19.335  -3.500  11.310  1.00 92.71 78  B 1 
ATOM 1574 N N   . GLU B 2 79  ? 17.532  -5.619  14.900  1.00 96.45 79  B 1 
ATOM 1575 C CA  . GLU B 2 79  ? 17.114  -6.740  15.737  1.00 96.04 79  B 1 
ATOM 1576 C C   . GLU B 2 79  ? 16.539  -7.827  14.826  1.00 95.90 79  B 1 
ATOM 1577 O O   . GLU B 2 79  ? 16.127  -7.545  13.704  1.00 95.06 79  B 1 
ATOM 1578 C CB  . GLU B 2 79  ? 16.036  -6.295  16.731  1.00 95.47 79  B 1 
ATOM 1579 C CG  . GLU B 2 79  ? 16.461  -5.203  17.712  1.00 91.18 79  B 1 
ATOM 1580 C CD  . GLU B 2 79  ? 17.490  -5.678  18.721  1.00 87.04 79  B 1 
ATOM 1581 O OE1 . GLU B 2 79  ? 17.586  -6.897  18.963  1.00 80.98 79  B 1 
ATOM 1582 O OE2 . GLU B 2 79  ? 18.196  -4.822  19.290  1.00 80.21 79  B 1 
ATOM 1583 N N   . THR B 2 80  ? 16.504  -9.068  15.305  1.00 94.63 80  B 1 
ATOM 1584 C CA  . THR B 2 80  ? 15.987  -10.172 14.500  1.00 94.21 80  B 1 
ATOM 1585 C C   . THR B 2 80  ? 14.535  -9.965  14.063  1.00 94.46 80  B 1 
ATOM 1586 O O   . THR B 2 80  ? 14.139  -10.408 12.987  1.00 93.17 80  B 1 
ATOM 1587 C CB  . THR B 2 80  ? 16.089  -11.517 15.251  1.00 92.55 80  B 1 
ATOM 1588 O OG1 . THR B 2 80  ? 15.432  -11.414 16.518  1.00 82.94 80  B 1 
ATOM 1589 C CG2 . THR B 2 80  ? 17.550  -11.888 15.477  1.00 80.72 80  B 1 
ATOM 1590 N N   . GLU B 2 81  ? 13.745  -9.291  14.882  1.00 95.21 81  B 1 
ATOM 1591 C CA  . GLU B 2 81  ? 12.345  -9.038  14.546  1.00 94.76 81  B 1 
ATOM 1592 C C   . GLU B 2 81  ? 12.153  -7.970  13.468  1.00 95.53 81  B 1 
ATOM 1593 O O   . GLU B 2 81  ? 11.023  -7.704  13.060  1.00 94.66 81  B 1 
ATOM 1594 C CB  . GLU B 2 81  ? 11.556  -8.636  15.797  1.00 92.51 81  B 1 
ATOM 1595 C CG  . GLU B 2 81  ? 12.083  -7.400  16.506  1.00 82.58 81  B 1 
ATOM 1596 C CD  . GLU B 2 81  ? 13.002  -7.743  17.666  1.00 78.93 81  B 1 
ATOM 1597 O OE1 . GLU B 2 81  ? 13.831  -8.673  17.538  1.00 73.80 81  B 1 
ATOM 1598 O OE2 . GLU B 2 81  ? 12.889  -7.080  18.725  1.00 73.34 81  B 1 
ATOM 1599 N N   . ASP B 2 82  ? 13.239  -7.366  13.008  1.00 96.01 82  B 1 
ATOM 1600 C CA  . ASP B 2 82  ? 13.142  -6.330  11.986  1.00 96.45 82  B 1 
ATOM 1601 C C   . ASP B 2 82  ? 13.139  -6.873  10.556  1.00 96.58 82  B 1 
ATOM 1602 O O   . ASP B 2 82  ? 13.031  -6.105  9.599   1.00 95.95 82  B 1 
ATOM 1603 C CB  . ASP B 2 82  ? 14.289  -5.318  12.130  1.00 96.61 82  B 1 
ATOM 1604 C CG  . ASP B 2 82  ? 14.257  -4.580  13.456  1.00 96.57 82  B 1 
ATOM 1605 O OD1 . ASP B 2 82  ? 13.169  -4.462  14.055  1.00 95.55 82  B 1 
ATOM 1606 O OD2 . ASP B 2 82  ? 15.326  -4.105  13.893  1.00 95.60 82  B 1 
ATOM 1607 N N   . PHE B 2 83  ? 13.249  -8.194  10.393  1.00 95.60 83  B 1 
ATOM 1608 C CA  . PHE B 2 83  ? 13.249  -8.770  9.053   1.00 95.19 83  B 1 
ATOM 1609 C C   . PHE B 2 83  ? 11.919  -8.483  8.368   1.00 95.70 83  B 1 
ATOM 1610 O O   . PHE B 2 83  ? 10.884  -8.315  9.023   1.00 94.66 83  B 1 
ATOM 1611 C CB  . PHE B 2 83  ? 13.485  -10.286 9.099   1.00 93.20 83  B 1 
ATOM 1612 C CG  . PHE B 2 83  ? 12.275  -11.080 9.520   1.00 88.32 83  B 1 
ATOM 1613 C CD1 . PHE B 2 83  ? 11.902  -11.156 10.858  1.00 80.38 83  B 1 
ATOM 1614 C CD2 . PHE B 2 83  ? 11.489  -11.733 8.573   1.00 78.86 83  B 1 
ATOM 1615 C CE1 . PHE B 2 83  ? 10.770  -11.870 11.248  1.00 74.33 83  B 1 
ATOM 1616 C CE2 . PHE B 2 83  ? 10.355  -12.449 8.957   1.00 72.38 83  B 1 
ATOM 1617 C CZ  . PHE B 2 83  ? 9.999   -12.516 10.297  1.00 72.66 83  B 1 
ATOM 1618 N N   . GLY B 2 84  ? 11.953  -8.411  7.034   1.00 96.83 84  B 1 
ATOM 1619 C CA  . GLY B 2 84  ? 10.735  -8.155  6.294   1.00 97.08 84  B 1 
ATOM 1620 C C   . GLY B 2 84  ? 10.922  -7.146  5.177   1.00 97.74 84  B 1 
ATOM 1621 O O   . GLY B 2 84  ? 12.048  -6.824  4.797   1.00 97.54 84  B 1 
ATOM 1622 N N   . MET B 2 85  ? 9.807   -6.657  4.646   1.00 97.98 85  B 1 
ATOM 1623 C CA  . MET B 2 85  ? 9.825   -5.684  3.562   1.00 98.23 85  B 1 
ATOM 1624 C C   . MET B 2 85  ? 9.624   -4.267  4.088   1.00 98.48 85  B 1 
ATOM 1625 O O   . MET B 2 85  ? 8.865   -4.050  5.034   1.00 98.45 85  B 1 
ATOM 1626 C CB  . MET B 2 85  ? 8.720   -5.995  2.546   1.00 97.92 85  B 1 
ATOM 1627 C CG  . MET B 2 85  ? 8.897   -7.302  1.783   1.00 93.05 85  B 1 
ATOM 1628 S SD  . MET B 2 85  ? 10.340  -7.276  0.695   1.00 92.51 85  B 1 
ATOM 1629 C CE  . MET B 2 85  ? 9.912   -5.944  -0.431  1.00 83.46 85  B 1 
ATOM 1630 N N   . TYR B 2 86  ? 10.301  -3.311  3.456   1.00 98.62 86  B 1 
ATOM 1631 C CA  . TYR B 2 86  ? 10.168  -1.909  3.823   1.00 98.72 86  B 1 
ATOM 1632 C C   . TYR B 2 86  ? 9.761   -1.133  2.578   1.00 98.77 86  B 1 
ATOM 1633 O O   . TYR B 2 86  ? 10.408  -1.225  1.539   1.00 98.69 86  B 1 
ATOM 1634 C CB  . TYR B 2 86  ? 11.485  -1.373  4.394   1.00 98.66 86  B 1 
ATOM 1635 C CG  . TYR B 2 86  ? 11.792  -1.960  5.756   1.00 98.63 86  B 1 
ATOM 1636 C CD1 . TYR B 2 86  ? 12.359  -3.230  5.879   1.00 98.46 86  B 1 
ATOM 1637 C CD2 . TYR B 2 86  ? 11.443  -1.280  6.921   1.00 98.46 86  B 1 
ATOM 1638 C CE1 . TYR B 2 86  ? 12.568  -3.805  7.131   1.00 98.24 86  B 1 
ATOM 1639 C CE2 . TYR B 2 86  ? 11.653  -1.844  8.178   1.00 98.20 86  B 1 
ATOM 1640 C CZ  . TYR B 2 86  ? 12.211  -3.108  8.277   1.00 98.22 86  B 1 
ATOM 1641 O OH  . TYR B 2 86  ? 12.404  -3.676  9.513   1.00 97.66 86  B 1 
ATOM 1642 N N   . PHE B 2 87  ? 8.667   -0.381  2.685   1.00 98.79 87  B 1 
ATOM 1643 C CA  . PHE B 2 87  ? 8.140   0.400   1.574   1.00 98.81 87  B 1 
ATOM 1644 C C   . PHE B 2 87  ? 8.050   1.879   1.908   1.00 98.82 87  B 1 
ATOM 1645 O O   . PHE B 2 87  ? 7.692   2.246   3.027   1.00 98.74 87  B 1 
ATOM 1646 C CB  . PHE B 2 87  ? 6.726   -0.070  1.212   1.00 98.78 87  B 1 
ATOM 1647 C CG  . PHE B 2 87  ? 6.634   -1.491  0.733   1.00 98.76 87  B 1 
ATOM 1648 C CD1 . PHE B 2 87  ? 6.960   -1.817  -0.579  1.00 98.52 87  B 1 
ATOM 1649 C CD2 . PHE B 2 87  ? 6.190   -2.497  1.587   1.00 98.49 87  B 1 
ATOM 1650 C CE1 . PHE B 2 87  ? 6.850   -3.126  -1.037  1.00 98.22 87  B 1 
ATOM 1651 C CE2 . PHE B 2 87  ? 6.082   -3.811  1.136   1.00 98.17 87  B 1 
ATOM 1652 C CZ  . PHE B 2 87  ? 6.412   -4.123  -0.177  1.00 98.23 87  B 1 
ATOM 1653 N N   . CYS B 2 88  ? 8.351   2.730   0.925   1.00 98.82 88  B 1 
ATOM 1654 C CA  . CYS B 2 88  ? 8.156   4.159   1.100   1.00 98.83 88  B 1 
ATOM 1655 C C   . CYS B 2 88  ? 6.892   4.497   0.304   1.00 98.80 88  B 1 
ATOM 1656 O O   . CYS B 2 88  ? 6.514   3.764   -0.617  1.00 98.70 88  B 1 
ATOM 1657 C CB  . CYS B 2 88  ? 9.365   4.972   0.607   1.00 98.81 88  B 1 
ATOM 1658 S SG  . CYS B 2 88  ? 9.878   4.714   -1.108  1.00 98.67 88  B 1 
ATOM 1659 N N   . GLN B 2 89  ? 6.218   5.589   0.678   1.00 98.55 89  B 1 
ATOM 1660 C CA  . GLN B 2 89  ? 4.979   6.000   0.016   1.00 98.36 89  B 1 
ATOM 1661 C C   . GLN B 2 89  ? 4.912   7.518   -0.001  1.00 98.29 89  B 1 
ATOM 1662 O O   . GLN B 2 89  ? 5.213   8.162   1.002   1.00 97.93 89  B 1 
ATOM 1663 C CB  . GLN B 2 89  ? 3.766   5.435   0.768   1.00 97.86 89  B 1 
ATOM 1664 C CG  . GLN B 2 89  ? 2.399   5.932   0.298   1.00 96.83 89  B 1 
ATOM 1665 C CD  . GLN B 2 89  ? 1.723   6.841   1.307   1.00 96.47 89  B 1 
ATOM 1666 O OE1 . GLN B 2 89  ? 1.704   6.554   2.508   1.00 91.18 89  B 1 
ATOM 1667 N NE2 . GLN B 2 89  ? 1.140   7.939   0.831   1.00 89.64 89  B 1 
ATOM 1668 N N   . GLN B 2 90  ? 4.521   8.091   -1.140  1.00 98.03 90  B 1 
ATOM 1669 C CA  . GLN B 2 90  ? 4.422   9.543   -1.245  1.00 97.60 90  B 1 
ATOM 1670 C C   . GLN B 2 90  ? 2.973   10.011  -1.233  1.00 97.30 90  B 1 
ATOM 1671 O O   . GLN B 2 90  ? 2.074   9.308   -1.698  1.00 96.80 90  B 1 
ATOM 1672 C CB  . GLN B 2 90  ? 5.132   10.055  -2.505  1.00 97.26 90  B 1 
ATOM 1673 C CG  . GLN B 2 90  ? 4.534   9.614   -3.843  1.00 96.75 90  B 1 
ATOM 1674 C CD  . GLN B 2 90  ? 3.336   10.438  -4.283  1.00 97.22 90  B 1 
ATOM 1675 O OE1 . GLN B 2 90  ? 3.186   11.604  -3.901  1.00 94.17 90  B 1 
ATOM 1676 N NE2 . GLN B 2 90  ? 2.477   9.841   -5.102  1.00 94.13 90  B 1 
ATOM 1677 N N   . SER B 2 91  ? 2.766   11.207  -0.681  1.00 96.86 91  B 1 
ATOM 1678 C CA  . SER B 2 91  ? 1.426   11.783  -0.632  1.00 96.10 91  B 1 
ATOM 1679 C C   . SER B 2 91  ? 1.438   13.216  -1.163  1.00 95.71 91  B 1 
ATOM 1680 O O   . SER B 2 91  ? 0.529   13.997  -0.885  1.00 94.55 91  B 1 
ATOM 1681 C CB  . SER B 2 91  ? 0.876   11.755  0.801   1.00 95.42 91  B 1 
ATOM 1682 O OG  . SER B 2 91  ? 1.690   12.496  1.685   1.00 94.59 91  B 1 
ATOM 1683 N N   . ASN B 2 92  ? 2.464   13.552  -1.932  1.00 95.58 92  B 1 
ATOM 1684 C CA  . ASN B 2 92  ? 2.575   14.883  -2.521  1.00 95.30 92  B 1 
ATOM 1685 C C   . ASN B 2 92  ? 1.573   15.069  -3.654  1.00 94.87 92  B 1 
ATOM 1686 O O   . ASN B 2 92  ? 1.020   16.155  -3.839  1.00 92.98 92  B 1 
ATOM 1687 C CB  . ASN B 2 92  ? 3.989   15.101  -3.059  1.00 94.96 92  B 1 
ATOM 1688 C CG  . ASN B 2 92  ? 4.181   16.482  -3.654  1.00 93.21 92  B 1 
ATOM 1689 O OD1 . ASN B 2 92  ? 4.399   17.460  -2.939  1.00 83.69 92  B 1 
ATOM 1690 N ND2 . ASN B 2 92  ? 4.107   16.575  -4.979  1.00 83.36 92  B 1 
ATOM 1691 N N   . SER B 2 93  ? 1.333   13.991  -4.409  1.00 94.51 93  B 1 
ATOM 1692 C CA  . SER B 2 93  ? 0.435   14.053  -5.558  1.00 94.65 93  B 1 
ATOM 1693 C C   . SER B 2 93  ? -0.468  12.837  -5.687  1.00 95.09 93  B 1 
ATOM 1694 O O   . SER B 2 93  ? -0.209  11.786  -5.092  1.00 93.68 93  B 1 
ATOM 1695 C CB  . SER B 2 93  ? 1.248   14.180  -6.850  1.00 93.04 93  B 1 
ATOM 1696 O OG  . SER B 2 93  ? 2.111   15.301  -6.820  1.00 81.61 93  B 1 
ATOM 1697 N N   . TRP B 2 94  ? -1.538  12.999  -6.466  1.00 94.01 94  B 1 
ATOM 1698 C CA  . TRP B 2 94  ? -2.433  11.889  -6.763  1.00 93.93 94  B 1 
ATOM 1699 C C   . TRP B 2 94  ? -1.991  11.345  -8.109  1.00 94.69 94  B 1 
ATOM 1700 O O   . TRP B 2 94  ? -1.586  12.109  -8.993  1.00 93.72 94  B 1 
ATOM 1701 C CB  . TRP B 2 94  ? -3.886  12.368  -6.861  1.00 92.17 94  B 1 
ATOM 1702 C CG  . TRP B 2 94  ? -4.443  12.910  -5.582  1.00 90.21 94  B 1 
ATOM 1703 C CD1 . TRP B 2 94  ? -4.647  14.225  -5.270  1.00 86.20 94  B 1 
ATOM 1704 C CD2 . TRP B 2 94  ? -4.875  12.153  -4.440  1.00 88.58 94  B 1 
ATOM 1705 N NE1 . TRP B 2 94  ? -5.181  14.332  -4.008  1.00 84.40 94  B 1 
ATOM 1706 C CE2 . TRP B 2 94  ? -5.335  13.076  -3.473  1.00 86.22 94  B 1 
ATOM 1707 C CE3 . TRP B 2 94  ? -4.928  10.783  -4.137  1.00 82.96 94  B 1 
ATOM 1708 C CZ2 . TRP B 2 94  ? -5.838  12.672  -2.232  1.00 81.36 94  B 1 
ATOM 1709 C CZ3 . TRP B 2 94  ? -5.425  10.386  -2.905  1.00 81.66 94  B 1 
ATOM 1710 C CH2 . TRP B 2 94  ? -5.876  11.325  -1.963  1.00 81.64 94  B 1 
ATOM 1711 N N   . PRO B 2 95  ? -2.013  10.025  -8.314  1.00 95.36 95  B 1 
ATOM 1712 C CA  . PRO B 2 95  ? -2.381  8.999   -7.330  1.00 96.30 95  B 1 
ATOM 1713 C C   . PRO B 2 95  ? -1.271  8.782   -6.305  1.00 96.75 95  B 1 
ATOM 1714 O O   . PRO B 2 95  ? -0.110  9.106   -6.558  1.00 96.24 95  B 1 
ATOM 1715 C CB  . PRO B 2 95  ? -2.579  7.759   -8.195  1.00 96.10 95  B 1 
ATOM 1716 C CG  . PRO B 2 95  ? -1.515  7.925   -9.242  1.00 95.57 95  B 1 
ATOM 1717 C CD  . PRO B 2 95  ? -1.622  9.397   -9.593  1.00 96.17 95  B 1 
ATOM 1718 N N   . ARG B 2 96  ? -1.630  8.220   -5.162  1.00 96.27 96  B 1 
ATOM 1719 C CA  . ARG B 2 96  ? -0.633  7.889   -4.155  1.00 96.53 96  B 1 
ATOM 1720 C C   . ARG B 2 96  ? 0.161   6.724   -4.730  1.00 97.07 96  B 1 
ATOM 1721 O O   . ARG B 2 96  ? -0.397  5.867   -5.413  1.00 96.46 96  B 1 
ATOM 1722 C CB  . ARG B 2 96  ? -1.296  7.456   -2.845  1.00 95.61 96  B 1 
ATOM 1723 C CG  . ARG B 2 96  ? -2.166  8.527   -2.176  1.00 93.52 96  B 1 
ATOM 1724 C CD  . ARG B 2 96  ? -1.397  9.823   -1.976  1.00 90.84 96  B 1 
ATOM 1725 N NE  . ARG B 2 96  ? -2.073  10.732  -1.057  1.00 90.33 96  B 1 
ATOM 1726 C CZ  . ARG B 2 96  ? -2.304  12.023  -1.281  1.00 90.25 96  B 1 
ATOM 1727 N NH1 . ARG B 2 96  ? -1.949  12.583  -2.434  1.00 84.01 96  B 1 
ATOM 1728 N NH2 . ARG B 2 96  ? -2.895  12.761  -0.353  1.00 85.91 96  B 1 
ATOM 1729 N N   . THR B 2 97  ? 1.463   6.692   -4.471  1.00 97.57 97  B 1 
ATOM 1730 C CA  . THR B 2 97  ? 2.290   5.608   -4.996  1.00 98.04 97  B 1 
ATOM 1731 C C   . THR B 2 97  ? 3.263   5.091   -3.943  1.00 98.31 97  B 1 
ATOM 1732 O O   . THR B 2 97  ? 3.654   5.825   -3.030  1.00 98.31 97  B 1 
ATOM 1733 C CB  . THR B 2 97  ? 3.098   6.055   -6.236  1.00 97.91 97  B 1 
ATOM 1734 O OG1 . THR B 2 97  ? 3.829   7.255   -5.949  1.00 97.13 97  B 1 
ATOM 1735 C CG2 . THR B 2 97  ? 2.165   6.311   -7.415  1.00 97.03 97  B 1 
ATOM 1736 N N   . PHE B 2 98  ? 3.627   3.810   -4.087  1.00 98.46 98  B 1 
ATOM 1737 C CA  . PHE B 2 98  ? 4.576   3.161   -3.186  1.00 98.59 98  B 1 
ATOM 1738 C C   . PHE B 2 98  ? 5.848   2.825   -3.955  1.00 98.66 98  B 1 
ATOM 1739 O O   . PHE B 2 98  ? 5.828   2.670   -5.175  1.00 98.48 98  B 1 
ATOM 1740 C CB  . PHE B 2 98  ? 4.019   1.846   -2.637  1.00 98.51 98  B 1 
ATOM 1741 C CG  . PHE B 2 98  ? 2.875   1.993   -1.674  1.00 98.53 98  B 1 
ATOM 1742 C CD1 . PHE B 2 98  ? 1.564   2.065   -2.134  1.00 98.25 98  B 1 
ATOM 1743 C CD2 . PHE B 2 98  ? 3.108   2.012   -0.303  1.00 98.23 98  B 1 
ATOM 1744 C CE1 . PHE B 2 98  ? 0.502   2.167   -1.241  1.00 97.99 98  B 1 
ATOM 1745 C CE2 . PHE B 2 98  ? 2.052   2.109   0.595   1.00 97.96 98  B 1 
ATOM 1746 C CZ  . PHE B 2 98  ? 0.746   2.186   0.126   1.00 98.07 98  B 1 
ATOM 1747 N N   . GLY B 2 99  ? 6.952   2.688   -3.234  1.00 98.69 99  B 1 
ATOM 1748 C CA  . GLY B 2 99  ? 8.196   2.274   -3.856  1.00 98.67 99  B 1 
ATOM 1749 C C   . GLY B 2 99  ? 8.124   0.769   -4.053  1.00 98.64 99  B 1 
ATOM 1750 O O   . GLY B 2 99  ? 7.205   0.116   -3.559  1.00 98.25 99  B 1 
ATOM 1751 N N   . GLY B 2 100 ? 9.096   0.202   -4.772  1.00 98.35 100 B 1 
ATOM 1752 C CA  . GLY B 2 100 ? 9.114   -1.237  -5.027  1.00 98.16 100 B 1 
ATOM 1753 C C   . GLY B 2 100 ? 9.468   -2.078  -3.816  1.00 98.31 100 B 1 
ATOM 1754 O O   . GLY B 2 100 ? 9.256   -3.293  -3.816  1.00 97.49 100 B 1 
ATOM 1755 N N   . GLY B 2 101 ? 10.005  -1.438  -2.792  1.00 98.34 101 B 1 
ATOM 1756 C CA  . GLY B 2 101 ? 10.346  -2.147  -1.572  1.00 98.38 101 B 1 
ATOM 1757 C C   . GLY B 2 101 ? 11.783  -2.621  -1.460  1.00 98.46 101 B 1 
ATOM 1758 O O   . GLY B 2 101 ? 12.462  -2.847  -2.461  1.00 98.06 101 B 1 
ATOM 1759 N N   . THR B 2 102 ? 12.234  -2.771  -0.221  1.00 98.48 102 B 1 
ATOM 1760 C CA  . THR B 2 102 ? 13.558  -3.301  0.076   1.00 98.52 102 B 1 
ATOM 1761 C C   . THR B 2 102 ? 13.321  -4.458  1.037   1.00 98.51 102 B 1 
ATOM 1762 O O   . THR B 2 102 ? 12.616  -4.304  2.035   1.00 98.28 102 B 1 
ATOM 1763 C CB  . THR B 2 102 ? 14.465  -2.260  0.766   1.00 98.43 102 B 1 
ATOM 1764 O OG1 . THR B 2 102 ? 14.898  -1.291  -0.193  1.00 97.67 102 B 1 
ATOM 1765 C CG2 . THR B 2 102 ? 15.701  -2.940  1.370   1.00 97.77 102 B 1 
ATOM 1766 N N   . LYS B 2 103 ? 13.892  -5.619  0.713   1.00 98.10 103 B 1 
ATOM 1767 C CA  . LYS B 2 103 ? 13.753  -6.781  1.579   1.00 97.94 103 B 1 
ATOM 1768 C C   . LYS B 2 103 ? 14.940  -6.842  2.524   1.00 97.96 103 B 1 
ATOM 1769 O O   . LYS B 2 103 ? 16.088  -6.923  2.087   1.00 97.67 103 B 1 
ATOM 1770 C CB  . LYS B 2 103 ? 13.686  -8.069  0.753   1.00 97.39 103 B 1 
ATOM 1771 C CG  . LYS B 2 103 ? 13.493  -9.320  1.598   1.00 94.92 103 B 1 
ATOM 1772 C CD  . LYS B 2 103 ? 13.412  -10.568 0.731   1.00 91.22 103 B 1 
ATOM 1773 C CE  . LYS B 2 103 ? 13.166  -11.810 1.571   1.00 83.66 103 B 1 
ATOM 1774 N NZ  . LYS B 2 103 ? 13.101  -13.042 0.735   1.00 75.44 103 B 1 
ATOM 1775 N N   . LEU B 2 104 ? 14.666  -6.794  3.812   1.00 97.96 104 B 1 
ATOM 1776 C CA  . LEU B 2 104 ? 15.720  -6.867  4.815   1.00 97.76 104 B 1 
ATOM 1777 C C   . LEU B 2 104 ? 15.748  -8.286  5.368   1.00 97.26 104 B 1 
ATOM 1778 O O   . LEU B 2 104 ? 14.788  -8.741  5.992   1.00 95.85 104 B 1 
ATOM 1779 C CB  . LEU B 2 104 ? 15.461  -5.869  5.948   1.00 97.49 104 B 1 
ATOM 1780 C CG  . LEU B 2 104 ? 16.528  -5.818  7.052   1.00 95.95 104 B 1 
ATOM 1781 C CD1 . LEU B 2 104 ? 17.860  -5.367  6.469   1.00 94.08 104 B 1 
ATOM 1782 C CD2 . LEU B 2 104 ? 16.085  -4.863  8.154   1.00 93.89 104 B 1 
ATOM 1783 N N   . GLU B 2 105 ? 16.859  -8.985  5.120   1.00 96.85 105 B 1 
ATOM 1784 C CA  . GLU B 2 105 ? 17.030  -10.352 5.594   1.00 96.09 105 B 1 
ATOM 1785 C C   . GLU B 2 105 ? 18.041  -10.335 6.730   1.00 96.27 105 B 1 
ATOM 1786 O O   . GLU B 2 105 ? 19.081  -9.678  6.636   1.00 95.29 105 B 1 
ATOM 1787 C CB  . GLU B 2 105 ? 17.537  -11.254 4.464   1.00 93.37 105 B 1 
ATOM 1788 C CG  . GLU B 2 105 ? 16.682  -11.225 3.208   1.00 86.01 105 B 1 
ATOM 1789 C CD  . GLU B 2 105 ? 17.169  -12.198 2.147   1.00 86.18 105 B 1 
ATOM 1790 O OE1 . GLU B 2 105 ? 18.399  -12.344 1.980   1.00 80.91 105 B 1 
ATOM 1791 O OE2 . GLU B 2 105 ? 16.319  -12.816 1.476   1.00 80.93 105 B 1 
ATOM 1792 N N   . ILE B 2 106 ? 17.714  -11.043 7.800   1.00 88.53 106 B 1 
ATOM 1793 C CA  . ILE B 2 106 ? 18.599  -11.090 8.957   1.00 87.66 106 B 1 
ATOM 1794 C C   . ILE B 2 106 ? 19.424  -12.376 8.972   1.00 87.14 106 B 1 
ATOM 1795 O O   . ILE B 2 106 ? 18.881  -13.475 8.925   1.00 86.10 106 B 1 
ATOM 1796 C CB  . ILE B 2 106 ? 17.791  -10.999 10.269  1.00 84.22 106 B 1 
ATOM 1797 C CG1 . ILE B 2 106 ? 16.845  -9.797  10.230  1.00 77.50 106 B 1 
ATOM 1798 C CG2 . ILE B 2 106 ? 18.724  -10.902 11.463  1.00 77.84 106 B 1 
ATOM 1799 C CD1 . ILE B 2 106 ? 17.538  -8.464  10.038  1.00 72.10 106 B 1 
ATOM 1800 N N   . LYS B 2 107 ? 20.730  -12.233 9.038   1.00 87.77 107 B 1 
ATOM 1801 C CA  . LYS B 2 107 ? 21.628  -13.380 9.102   1.00 87.00 107 B 1 
ATOM 1802 C C   . LYS B 2 107 ? 21.624  -13.928 10.524  1.00 84.93 107 B 1 
ATOM 1803 O O   . LYS B 2 107 ? 21.948  -13.198 11.467  1.00 77.71 107 B 1 
ATOM 1804 C CB  . LYS B 2 107 ? 23.051  -12.973 8.725   1.00 82.22 107 B 1 
ATOM 1805 C CG  . LYS B 2 107 ? 23.233  -12.524 7.290   1.00 77.73 107 B 1 
ATOM 1806 C CD  . LYS B 2 107 ? 24.689  -12.175 7.015   1.00 75.56 107 B 1 
ATOM 1807 C CE  . LYS B 2 107 ? 24.901  -11.735 5.580   1.00 68.03 107 B 1 
ATOM 1808 N NZ  . LYS B 2 107 ? 26.325  -11.388 5.317   1.00 62.88 107 B 1 
ATOM 1809 N N   . ARG B 2 108 ? 21.233  -15.214 10.631  1.00 78.42 108 B 1 
ATOM 1810 C CA  . ARG B 2 108 ? 21.207  -15.895 11.929  1.00 76.84 108 B 1 
ATOM 1811 C C   . ARG B 2 108 ? 20.250  -15.248 12.925  1.00 71.98 108 B 1 
ATOM 1812 O O   . ARG B 2 108 ? 20.134  -15.737 14.052  1.00 65.75 108 B 1 
ATOM 1813 C CB  . ARG B 2 108 ? 22.617  -15.922 12.531  1.00 69.62 108 B 1 
ATOM 1814 C CG  . ARG B 2 108 ? 23.603  -16.797 11.768  1.00 61.73 108 B 1 
ATOM 1815 C CD  . ARG B 2 108 ? 25.031  -16.483 12.187  1.00 56.53 108 B 1 
ATOM 1816 N NE  . ARG B 2 108 ? 25.472  -15.206 11.659  1.00 51.27 108 B 1 
ATOM 1817 C CZ  . ARG B 2 108 ? 26.609  -14.599 12.010  1.00 47.23 108 B 1 
ATOM 1818 N NH1 . ARG B 2 108 ? 27.392  -15.132 12.924  1.00 48.09 108 B 1 
ATOM 1819 N NH2 . ARG B 2 108 ? 26.939  -13.453 11.461  1.00 42.83 108 B 1 
ATOM 1820 O OXT . ARG B 2 108 ? 19.627  -14.254 12.590  1.00 50.36 108 B 1 
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