ANTIVIRAL PROTEIN CRYSTAL STRUCTURE OF THE SARS-COV-2 RBD IN COMPLEX WITH STE90-C11 FAB: 0 - E THR 415 OG1 VS H SER 56 OG Distance: 4.115409 - Hydrogen Bonds, 1 - E THR 415 N VS H TYR 58 OH Distance: 4.838187 - Hydrogen Bonds, 2 - E THR 415 O VS H TYR 58 OH Distance: 3.525247 - Hydrogen Bonds, 3 - E THR 415 OG1 VS H TYR 58 OH Distance: 2.692107 - Hydrogen Bonds, 4 - E GLY 416 N VS H SER 56 OG Distance: 4.470620 - Hydrogen Bonds, 5 - E GLY 416 N VS H TYR 58 OH Distance: 2.853394 - Hydrogen Bonds, 6 - E LYS 417 CG VS H TYR 33 CE2 Distance: 4.408793 - Hydrophobic, 7 - E LYS 417 CD VS H TYR 33 CE1 Distance: 5.346117 - Hydrophobic, 8 - E LYS 417 CD VS H TYR 33 CE2 Distance: 4.534586 - Hydrophobic, 9 - E LYS 417 NZ VS H TYR 33 OH Distance: 4.004573 - Hydrogen Bonds, 10 - E LYS 417 N VS H TYR 52 OH Distance: 4.567323 - Hydrogen Bonds, 11 - E LYS 417 CB VS H TYR 52 CE2 Distance: 4.772347 - Hydrophobic, 12 - E LYS 417 CG VS H TYR 52 CD2 Distance: 4.737787 - Hydrophobic, 13 - E LYS 417 CG VS H TYR 52 CE1 Distance: 5.253299 - Hydrophobic, 14 - E LYS 417 CG VS H TYR 52 CE2 Distance: 3.857099 - Hydrophobic, 15 - E LYS 417 CD VS H TYR 52 CE2 Distance: 5.007557 - Hydrophobic, 16 - E LYS 417 NZ VS H TYR 52 OH Distance: 3.608500 - Hydrogen Bonds, 17 - E LYS 417 NZ VS H ASP 98 OD1 Distance: 5.350637 - Attractive, 18 - E LYS 417 NZ VS H ASP 98 OD2 Distance: 5.876419 - Attractive, 19 - E LYS 417 NZ VS H ASP 101 OD1 Distance: 3.951450 - Attractive, Hydrogen Bonds, 20 - E LYS 417 NZ VS H ASP 101 OD2 Distance: 5.579140 - Attractive, 21 - E ASP 420 CB VS H TYR 52 CD2 Distance: 5.190216 - Hydrophobic, 22 - E ASP 420 OD1 VS H SER 56 OG Distance: 3.489388 - Hydrogen Bonds, 23 - E ASP 420 OD2 VS H SER 56 N Distance: 4.633540 - Hydrogen Bonds, 24 - E ASP 420 OD2 VS H SER 56 OG Distance: 2.490830 - Hydrogen Bonds, 25 - E ASP 420 OD2 VS H TYR 58 OH Distance: 4.212546 - Hydrogen Bonds, 26 - E TYR 421 CG VS H TYR 33 CE1 Distance: 6.687507 - Aromatic Stacking, 27 - E TYR 421 CE2 VS H TYR 33 CE1 Distance: 5.237811 - Hydrophobic, 28 - E TYR 421 CE2 VS H TYR 33 CE2 Distance: 4.699601 - Hydrophobic, 29 - E TYR 421 CG VS H TYR 52 CG Distance: 6.374034 - Aromatic Stacking, 30 - E TYR 421 CD2 VS H TYR 52 CD2 Distance: 5.060101 - Hydrophobic, 31 - E TYR 421 CD2 VS H TYR 52 CE2 Distance: 5.462482 - Hydrophobic, 32 - E TYR 421 CE2 VS H TYR 52 CB Distance: 4.701989 - Hydrophobic, 33 - E TYR 421 CE2 VS H TYR 52 CG Distance: 4.716324 - Hydrophobic, 34 - E TYR 421 CE2 VS H TYR 52 CD2 Distance: 4.035728 - Hydrophobic, 35 - E TYR 421 CE2 VS H TYR 52 CE2 Distance: 4.702477 - Hydrophobic, 36 - E TYR 421 OH VS H TYR 52 O Distance: 4.802710 - Hydrogen Bonds, 37 - E TYR 421 OH VS H SER 53 N Distance: 3.687573 - Hydrogen Bonds, 38 - E TYR 421 OH VS H SER 53 OG Distance: 3.240961 - Hydrogen Bonds, 39 - E TYR 421 OH VS H GLY 54 N Distance: 2.839057 - Hydrogen Bonds, 40 - E TYR 421 OH VS H GLY 55 N Distance: 4.649782 - Hydrogen Bonds, 41 - E LEU 455 O VS H TYR 33 OH Distance: 2.552146 - Hydrogen Bonds, 42 - E LEU 455 CB VS H TYR 33 CE1 Distance: 5.456222 - Hydrophobic, 43 - E LEU 455 CG VS H TYR 33 CD1 Distance: 5.342228 - Hydrophobic, 44 - E LEU 455 CG VS H TYR 33 CE1 Distance: 4.397533 - Hydrophobic, 45 - E LEU 455 CD1 VS H TYR 33 CD1 Distance: 5.155530 - Hydrophobic, 46 - E LEU 455 CD1 VS H TYR 33 CE1 Distance: 4.197041 - Hydrophobic, 47 - E LEU 455 CD1 VS H TYR 33 CE2 Distance: 5.189646 - Hydrophobic, 48 - E LEU 455 CD2 VS H TYR 33 CE1 Distance: 5.294088 - Hydrophobic, 49 - E LEU 455 CD2 VS H VAL 99 CG1 Distance: 5.324815 - Hydrophobic, 50 - E LEU 455 CG VS H ALA 100 CB Distance: 5.354196 - Hydrophobic, 51 - E LEU 455 CD1 VS H ALA 100 CB Distance: 5.414917 - Hydrophobic, 52 - E LEU 455 CD2 VS H ALA 100 CB Distance: 4.015221 - Hydrophobic, 53 - E PHE 456 N VS H TYR 33 OH Distance: 4.774141 - Hydrogen Bonds, 54 - E PHE 456 CG VS H TYR 33 CG Distance: 5.864040 - Aromatic Stacking, 55 - E PHE 456 CG VS H TYR 33 CE1 Distance: 4.896518 - Hydrophobic, 56 - E PHE 456 CD1 VS H TYR 33 CD1 Distance: 4.433221 - Hydrophobic, 57 - E PHE 456 CD1 VS H TYR 33 CE1 Distance: 4.049622 - Hydrophobic, 58 - E PHE 456 CE1 VS H TYR 33 CG Distance: 5.210537 - Hydrophobic, 59 - E PHE 456 CE1 VS H TYR 33 CD1 Distance: 3.905850 - Hydrophobic, 60 - E PHE 456 CE1 VS H TYR 33 CE1 Distance: 3.902730 - Hydrophobic, 61 - E PHE 456 CE2 VS H TYR 33 CE1 Distance: 5.419988 - Hydrophobic, 62 - E PHE 456 CZ VS H TYR 33 CD1 Distance: 4.684768 - Hydrophobic, 63 - E PHE 456 CZ VS H TYR 33 CE1 Distance: 4.676256 - Hydrophobic, 64 - E PHE 456 CE1 VS H VAL 99 CG1 Distance: 5.249412 - Hydrophobic, 65 - E PHE 456 CE2 VS H VAL 99 CB Distance: 5.240008 - Hydrophobic, 66 - E PHE 456 CE2 VS H VAL 99 CG1 Distance: 4.249079 - Hydrophobic, 67 - E PHE 456 CZ VS H VAL 99 CB Distance: 4.628539 - Hydrophobic, 68 - E PHE 456 CZ VS H VAL 99 CG1 Distance: 4.012918 - Hydrophobic, 69 - E PHE 456 CZ VS H VAL 99 CG2 Distance: 4.753154 - Hydrophobic, 70 - E ARG 457 N VS H SER 53 OG Distance: 4.491110 - Hydrogen Bonds, 71 - E ARG 457 O VS H SER 53 OG Distance: 2.540329 - Hydrogen Bonds, 72 - E ARG 457 O VS H GLY 54 N Distance: 4.488906 - Hydrogen Bonds, 73 - E LYS 458 NZ VS H SER 31 OG Distance: 4.656709 - Hydrogen Bonds, 74 - E LYS 458 N VS H SER 53 OG Distance: 4.305269 - Hydrogen Bonds, 75 - E LYS 458 O VS H SER 53 OG Distance: 3.819271 - Hydrogen Bonds, 76 - E LYS 458 O VS H GLY 54 N Distance: 3.797629 - Hydrogen Bonds, 77 - E SER 459 N VS H SER 53 OG Distance: 4.892035 - Hydrogen Bonds, 78 - E ASN 460 N VS H GLY 54 O Distance: 4.804322 - Hydrogen Bonds, 79 - E ASN 460 OD1 VS H GLY 54 N Distance: 4.350401 - Hydrogen Bonds, 80 - E ASN 460 ND2 VS H GLY 54 O Distance: 3.669244 - Hydrogen Bonds, 81 - E ASN 460 OD1 VS H GLY 55 N Distance: 4.627963 - Hydrogen Bonds, 82 - E ASN 460 OD1 VS H SER 56 OG Distance: 4.863012 - Hydrogen Bonds, 83 - E ASN 460 ND2 VS H SER 56 OG Distance: 4.417132 - Hydrogen Bonds, 84 - E TYR 473 OH VS H SER 31 O Distance: 2.652578 - Hydrogen Bonds, 85 - E TYR 473 OH VS H SER 31 OG Distance: 4.472275 - Hydrogen Bonds, 86 - E TYR 473 OH VS H ASN 32 N Distance: 4.664443 - Hydrogen Bonds, 87 - E TYR 473 OH VS H SER 53 OG Distance: 3.908350 - Hydrogen Bonds, 88 - E GLN 474 O VS H SER 31 OG Distance: 4.122428 - Hydrogen Bonds, 89 - E ALA 475 O VS H THR 28 N Distance: 3.139042 - Hydrogen Bonds, 90 - E ALA 475 O VS H THR 28 OG1 Distance: 4.145592 - Hydrogen Bonds, 91 - E ALA 475 O VS H SER 31 OG Distance: 3.878344 - Hydrogen Bonds, 92 - E ALA 475 O VS H ASN 32 ND2 Distance: 2.828881 - Hydrogen Bonds, 93 - E ALA 475 CB VS H ASN 32 CB Distance: 5.334079 - Hydrophobic, 94 - E ALA 475 O VS H ARG 97 NH1 Distance: 4.819475 - Hydrogen Bonds, 95 - E GLY 476 N VS H THR 28 OG1 Distance: 4.464277 - Hydrogen Bonds, 96 - E GLY 476 O VS H THR 28 OG1 Distance: 3.976563 - Hydrogen Bonds, 97 - E SER 477 N VS H THR 28 OG1 Distance: 3.935156 - Hydrogen Bonds, 98 - E PHE 486 CD2 VS H VAL 2 CG2 Distance: 4.767371 - Hydrophobic, 99 - E PHE 486 CE1 VS H VAL 2 CG1 Distance: 5.052404 - Hydrophobic, 100 - E PHE 486 CE1 VS H VAL 2 CG2 Distance: 5.206224 - Hydrophobic, 101 - E PHE 486 CE2 VS H VAL 2 CB Distance: 4.621103 - Hydrophobic, 102 - E PHE 486 CE2 VS H VAL 2 CG1 Distance: 4.438629 - Hydrophobic, 103 - E PHE 486 CE2 VS H VAL 2 CG2 Distance: 3.732566 - Hydrophobic, 104 - E PHE 486 CZ VS H VAL 2 CB Distance: 4.461494 - Hydrophobic, 105 - E PHE 486 CZ VS H VAL 2 CG1 Distance: 3.976524 - Hydrophobic, 106 - E PHE 486 CZ VS H VAL 2 CG2 Distance: 4.021010 - Hydrophobic, 107 - E PHE 486 CD1 VS H ILE 105 CD1 Distance: 5.464114 - Hydrophobic, 108 - E PHE 486 CE1 VS H ILE 105 CG1 Distance: 4.669221 - Hydrophobic, 109 - E PHE 486 CE1 VS H ILE 105 CD1 Distance: 4.177419 - Hydrophobic, 110 - E PHE 486 CZ VS H ILE 105 CG1 Distance: 4.570352 - Hydrophobic, 111 - E PHE 486 CZ VS H ILE 105 CD1 Distance: 4.226951 - Hydrophobic, 112 - E ASN 487 ND2 VS H GLY 26 O Distance: 2.810492 - Hydrogen Bonds, 113 - E ASN 487 OD1 VS H ARG 97 NE Distance: 4.716534 - Hydrogen Bonds, 114 - E ASN 487 OD1 VS H ARG 97 NH1 Distance: 2.805193 - Hydrogen Bonds, 115 - E ASN 487 OD1 VS H ARG 97 NH2 Distance: 3.110673 - Hydrogen Bonds, 116 - E TYR 489 OH VS H ARG 97 NE Distance: 4.279279 - Hydrogen Bonds, 117 - E TYR 489 OH VS H ARG 97 NH1 Distance: 3.652189 - Hydrogen Bonds, 118 - E TYR 489 OH VS H ARG 97 NH2 Distance: 3.321280 - Hydrogen Bonds, 119 - E TYR 489 CB VS H VAL 99 CG1 Distance: 5.303585 - Hydrophobic, 120 - E TYR 489 CG VS H VAL 99 CG1 Distance: 4.516647 - Hydrophobic, 121 - E TYR 489 CG VS H VAL 99 CG2 Distance: 5.261075 - Hydrophobic, 122 - E TYR 489 CD1 VS H VAL 99 CB Distance: 5.250772 - Hydrophobic, 123 - E TYR 489 CD1 VS H VAL 99 CG1 Distance: 4.217541 - Hydrophobic, 124 - E TYR 489 CD1 VS H VAL 99 CG2 Distance: 4.992916 - Hydrophobic, 125 - E TYR 489 CD2 VS H VAL 99 CB Distance: 5.438379 - Hydrophobic, 126 - E TYR 489 CD2 VS H VAL 99 CG1 Distance: 4.699467 - Hydrophobic, 127 - E TYR 489 CD2 VS H VAL 99 CG2 Distance: 4.840982 - Hydrophobic, 128 - E TYR 489 CE1 VS H VAL 99 CB Distance: 4.759255 - Hydrophobic, 129 - E TYR 489 CE1 VS H VAL 99 CG1 Distance: 4.087313 - Hydrophobic, 130 - E TYR 489 CE1 VS H VAL 99 CG2 Distance: 4.222621 - Hydrophobic, 131 - E TYR 489 CE2 VS H VAL 99 CB Distance: 4.963496 - Hydrophobic, 132 - E TYR 489 CE2 VS H VAL 99 CG1 Distance: 4.581238 - Hydrophobic, 133 - E TYR 489 CE2 VS H VAL 99 CG2 Distance: 4.038045 - Hydrophobic, 134 - E TYR 489 OH VS H ASP 104 OD2 Distance: 4.428515 - Hydrogen Bonds, 135 - E GLN 493 CG VS H ALA 100 CB Distance: 5.231451 - Hydrophobic,