VIRAL PROTEIN/IMMUNE SYSTEM CRYSTAL STRUCTURE OF THE RECEPTOR BINDING DOMAIN OF SARS-COV-2 SPIKE GLYCOPROTEIN IN COMPLEX WITH COVOX-222 AND EY6A FABS: 0 - E THR 415 OG1 VS A SER 56 OG Distance: 4.526468 - Hydrogen Bonds, 1 - E THR 415 CG2 VS A PHE 58 CZ Distance: 5.164214 - Hydrophobic, 2 - E GLY 416 N VS A SER 56 OG Distance: 4.547154 - Hydrogen Bonds, 3 - E LYS 417 CG VS A TYR 33 CE2 Distance: 4.557750 - Hydrophobic, 4 - E LYS 417 CD VS A TYR 33 CE1 Distance: 5.477869 - Hydrophobic, 5 - E LYS 417 CD VS A TYR 33 CE2 Distance: 4.720720 - Hydrophobic, 6 - E LYS 417 N VS A TYR 52 OH Distance: 4.443093 - Hydrogen Bonds, 7 - E LYS 417 CB VS A TYR 52 CE2 Distance: 4.868279 - Hydrophobic, 8 - E LYS 417 CG VS A TYR 52 CD2 Distance: 5.015553 - Hydrophobic, 9 - E LYS 417 CG VS A TYR 52 CE1 Distance: 5.454411 - Hydrophobic, 10 - E LYS 417 CG VS A TYR 52 CE2 Distance: 4.134072 - Hydrophobic, 11 - E LYS 417 CD VS A TYR 52 CE2 Distance: 5.362638 - Hydrophobic, 12 - E LYS 417 NZ VS A TYR 52 OH Distance: 4.065739 - Hydrogen Bonds, 13 - E LYS 417 NZ VS A GLU 99 OE1 Distance: 3.030250 - Attractive, Hydrogen Bonds, 14 - E LYS 417 NZ VS A GLU 99 OE2 Distance: 4.355759 - Attractive, Hydrogen Bonds, 15 - E LYS 417 NZ VS A SER 101 OG Distance: 3.780539 - Hydrogen Bonds, 16 - E ASP 420 CB VS A TYR 52 CD2 Distance: 5.180383 - Hydrophobic, 17 - E ASP 420 OD1 VS A SER 56 OG Distance: 3.471058 - Hydrogen Bonds, 18 - E ASP 420 OD2 VS A SER 56 N Distance: 4.763732 - Hydrogen Bonds, 19 - E ASP 420 OD2 VS A SER 56 OG Distance: 2.508221 - Hydrogen Bonds, 20 - E TYR 421 CG VS A TYR 33 CE1 Distance: 6.680984 - Aromatic Stacking, 21 - E TYR 421 CE2 VS A TYR 33 CE1 Distance: 5.154949 - Hydrophobic, 22 - E TYR 421 CE2 VS A TYR 33 CE2 Distance: 4.740708 - Hydrophobic, 23 - E TYR 421 CG VS A TYR 52 CG Distance: 6.338995 - Aromatic Stacking, 24 - E TYR 421 CD2 VS A TYR 52 CD2 Distance: 5.184204 - Hydrophobic, 25 - E TYR 421 CE1 VS A TYR 52 CB Distance: 5.457716 - Hydrophobic, 26 - E TYR 421 CE2 VS A TYR 52 CB Distance: 4.755025 - Hydrophobic, 27 - E TYR 421 CE2 VS A TYR 52 CG Distance: 4.794706 - Hydrophobic, 28 - E TYR 421 CE2 VS A TYR 52 CD2 Distance: 4.208701 - Hydrophobic, 29 - E TYR 421 CE2 VS A TYR 52 CE2 Distance: 4.890735 - Hydrophobic, 30 - E TYR 421 OH VS A TYR 52 O Distance: 4.881265 - Hydrogen Bonds, 31 - E TYR 421 OH VS A SER 53 N Distance: 3.604690 - Hydrogen Bonds, 32 - E TYR 421 OH VS A SER 53 OG Distance: 3.437257 - Hydrogen Bonds, 33 - E TYR 421 OH VS A GLY 54 N Distance: 3.020147 - Hydrogen Bonds, 34 - E TYR 453 OH VS A PRO 102 O Distance: 4.410616 - Hydrogen Bonds, 35 - E LEU 455 O VS A TYR 33 OH Distance: 2.585697 - Hydrogen Bonds, 36 - E LEU 455 CG VS A TYR 33 CD1 Distance: 5.470448 - Hydrophobic, 37 - E LEU 455 CG VS A TYR 33 CE1 Distance: 4.452640 - Hydrophobic, 38 - E LEU 455 CD1 VS A TYR 33 CD1 Distance: 5.060827 - Hydrophobic, 39 - E LEU 455 CD1 VS A TYR 33 CE1 Distance: 4.002781 - Hydrophobic, 40 - E LEU 455 CD1 VS A TYR 33 CE2 Distance: 5.062519 - Hydrophobic, 41 - E LEU 455 CD2 VS A TYR 33 CE1 Distance: 5.403535 - Hydrophobic, 42 - E LEU 455 CG VS A ASN 104 CB Distance: 4.736564 - Hydrophobic, 43 - E LEU 455 CD1 VS A ASN 104 CB Distance: 4.341914 - Hydrophobic, 44 - E LEU 455 CD2 VS A ASN 104 CB Distance: 4.236781 - Hydrophobic, 45 - E PHE 456 N VS A TYR 33 OH Distance: 4.829059 - Hydrogen Bonds, 46 - E PHE 456 CG VS A TYR 33 CG Distance: 5.846415 - Aromatic Stacking, 47 - E PHE 456 CG VS A TYR 33 CD1 Distance: 5.435134 - Hydrophobic, 48 - E PHE 456 CG VS A TYR 33 CE1 Distance: 4.830956 - Hydrophobic, 49 - E PHE 456 CD1 VS A TYR 33 CD1 Distance: 4.228872 - Hydrophobic, 50 - E PHE 456 CD1 VS A TYR 33 CE1 Distance: 3.858040 - Hydrophobic, 51 - E PHE 456 CE1 VS A TYR 33 CG Distance: 5.182377 - Hydrophobic, 52 - E PHE 456 CE1 VS A TYR 33 CD1 Distance: 3.837728 - Hydrophobic, 53 - E PHE 456 CE1 VS A TYR 33 CE1 Distance: 3.745790 - Hydrophobic, 54 - E PHE 456 CE2 VS A TYR 33 CE1 Distance: 5.482165 - Hydrophobic, 55 - E PHE 456 CZ VS A TYR 33 CD1 Distance: 4.816598 - Hydrophobic, 56 - E PHE 456 CZ VS A TYR 33 CE1 Distance: 4.649693 - Hydrophobic, 57 - E PHE 456 CE1 VS A ASN 104 CB Distance: 5.076117 - Hydrophobic, 58 - E PHE 456 CZ VS A ASN 104 CB Distance: 4.689281 - Hydrophobic, 59 - E ARG 457 N VS A SER 53 OG Distance: 4.516783 - Hydrogen Bonds, 60 - E ARG 457 O VS A SER 53 OG Distance: 2.499809 - Hydrogen Bonds, 61 - E ARG 457 O VS A GLY 54 N Distance: 4.486615 - Hydrogen Bonds, 62 - E LYS 458 NZ VS A SER 31 OG Distance: 4.255488 - Hydrogen Bonds, 63 - E LYS 458 N VS A SER 53 OG Distance: 4.464036 - Hydrogen Bonds, 64 - E LYS 458 O VS A SER 53 OG Distance: 3.593326 - Hydrogen Bonds, 65 - E LYS 458 O VS A GLY 54 N Distance: 3.706721 - Hydrogen Bonds, 66 - E ASN 460 N VS A GLY 54 O Distance: 4.621171 - Hydrogen Bonds, 67 - E ASN 460 OD1 VS A GLY 54 N Distance: 4.516525 - Hydrogen Bonds, 68 - E ASN 460 ND2 VS A GLY 54 O Distance: 3.486105 - Hydrogen Bonds, 69 - E ASN 460 OD1 VS A GLY 55 N Distance: 4.777128 - Hydrogen Bonds, 70 - E ASN 460 OD1 VS A SER 56 OG Distance: 4.683367 - Hydrogen Bonds, 71 - E ASN 460 ND2 VS A SER 56 OG Distance: 4.147208 - Hydrogen Bonds, 72 - E TYR 473 OH VS A SER 31 O Distance: 2.700119 - Hydrogen Bonds, 73 - E TYR 473 OH VS A SER 31 OG Distance: 4.699249 - Hydrogen Bonds, 74 - E TYR 473 OH VS A ASN 32 N Distance: 4.537482 - Hydrogen Bonds, 75 - E TYR 473 OH VS A SER 53 OG Distance: 3.541548 - Hydrogen Bonds, 76 - E GLN 474 O VS A SER 31 OG Distance: 4.233694 - Hydrogen Bonds, 77 - E ALA 475 O VS A THR 28 N Distance: 3.178368 - Hydrogen Bonds, 78 - E ALA 475 O VS A THR 28 OG1 Distance: 4.099420 - Hydrogen Bonds, 79 - E ALA 475 O VS A ASN 32 ND2 Distance: 2.820180 - Hydrogen Bonds, 80 - E ALA 475 CB VS A ASN 32 CB Distance: 5.305298 - Hydrophobic, 81 - E ALA 475 O VS A ARG 97 NH1 Distance: 4.735388 - Hydrogen Bonds, 82 - E GLY 476 N VS A THR 28 OG1 Distance: 4.306613 - Hydrogen Bonds, 83 - E GLY 476 O VS A THR 28 OG1 Distance: 3.573955 - Hydrogen Bonds, 84 - E SER 477 N VS A THR 28 OG1 Distance: 3.721925 - Hydrogen Bonds, 85 - E SER 477 OG VS A THR 28 OG1 Distance: 4.080865 - Hydrogen Bonds, 86 - E PHE 486 CD2 VS A VAL 2 CG2 Distance: 4.699156 - Hydrophobic, 87 - E PHE 486 CE1 VS A VAL 2 CB Distance: 5.469824 - Hydrophobic, 88 - E PHE 486 CE1 VS A VAL 2 CG1 Distance: 5.490612 - Hydrophobic, 89 - E PHE 486 CE1 VS A VAL 2 CG2 Distance: 4.729592 - Hydrophobic, 90 - E PHE 486 CE2 VS A VAL 2 CB Distance: 4.731682 - Hydrophobic, 91 - E PHE 486 CE2 VS A VAL 2 CG1 Distance: 4.773904 - Hydrophobic, 92 - E PHE 486 CE2 VS A VAL 2 CG2 Distance: 3.591151 - Hydrophobic, 93 - E PHE 486 CZ VS A VAL 2 CB Distance: 4.420104 - Hydrophobic, 94 - E PHE 486 CZ VS A VAL 2 CG1 Distance: 4.366348 - Hydrophobic, 95 - E PHE 486 CZ VS A VAL 2 CG2 Distance: 3.611783 - Hydrophobic, 96 - E ASN 487 ND2 VS A GLY 26 O Distance: 2.677345 - Hydrogen Bonds, 97 - E ASN 487 OD1 VS A ARG 97 NH1 Distance: 2.842719 - Hydrogen Bonds, 98 - E ASN 487 OD1 VS A ARG 97 NH2 Distance: 3.496721 - Hydrogen Bonds, 99 - E TYR 489 OH VS A ASN 32 OD1 Distance: 4.793236 - Hydrogen Bonds, 100 - E TYR 489 OH VS A ARG 97 NE Distance: 3.913931 - Hydrogen Bonds, 101 - E TYR 489 OH VS A ARG 97 NH1 Distance: 3.234444 - Hydrogen Bonds, 102 - E TYR 489 OH VS A ARG 97 NH2 Distance: 3.427503 - Hydrogen Bonds, 103 - E GLN 493 CG VS A PRO 102 CB Distance: 5.252449 - Hydrophobic, 104 - E GLN 493 NE2 VS A PRO 102 O Distance: 4.277072 - Hydrogen Bonds, 105 - E GLN 493 OE1 VS A GLY 103 N Distance: 4.546323 - Hydrogen Bonds,