VIRAL PROTEIN/IMMUNE SYSTEM CRYSTAL STRUCTURE OF THE RECEPTOR BINDING DOMAIN OF SARS-COV-2 SPIKE GLYCOPROTEIN IN A TERNARY COMPLEX WITH COVOX-253 AND COVOX-75 FABS: 0 - E LYS 444 NZ VS A TYR 111 O Distance: 3.125121 - Hydrogen Bonds, 1 - E LYS 444 NZ VS A ASN 112 OD1 Distance: 3.828816 - Hydrogen Bonds, 2 - E VAL 445 CG2 VS A TYR 59 CE1 Distance: 5.191986 - Hydrophobic, 3 - E VAL 445 CG2 VS A TYR 59 CE2 Distance: 4.961102 - Hydrophobic, 4 - E VAL 445 CB VS A TYR 111 CB Distance: 5.337248 - Hydrophobic, 5 - E VAL 445 CB VS A TYR 111 CG Distance: 5.472020 - Hydrophobic, 6 - E VAL 445 CB VS A TYR 111 CD2 Distance: 4.738342 - Hydrophobic, 7 - E VAL 445 CB VS A TYR 111 CE2 Distance: 5.450684 - Hydrophobic, 8 - E VAL 445 CG1 VS A TYR 111 CB Distance: 4.509834 - Hydrophobic, 9 - E VAL 445 CG1 VS A TYR 111 CG Distance: 4.967630 - Hydrophobic, 10 - E VAL 445 CG1 VS A TYR 111 CD2 Distance: 4.620047 - Hydrophobic, 11 - E VAL 445 CG2 VS A TYR 111 CB Distance: 5.319908 - Hydrophobic, 12 - E VAL 445 CG2 VS A TYR 111 CG Distance: 5.038090 - Hydrophobic, 13 - E VAL 445 CG2 VS A TYR 111 CD2 Distance: 4.104909 - Hydrophobic, 14 - E VAL 445 CG2 VS A TYR 111 CE2 Distance: 4.484740 - Hydrophobic, 15 - E GLY 446 N VS A TYR 110 O Distance: 4.257632 - Hydrogen Bonds, 16 - E GLY 446 O VS A TYR 110 N Distance: 3.047377 - Hydrogen Bonds, 17 - E GLY 447 N VS A TYR 110 O Distance: 4.513605 - Hydrogen Bonds, 18 - E ASN 448 O VS A HIS 109 NE2 Distance: 3.619784 - Hydrogen Bonds, 19 - E TYR 449 CB VS A VAL 102 CB Distance: 5.195910 - Hydrophobic, 20 - E TYR 449 CB VS A VAL 102 CG1 Distance: 4.314503 - Hydrophobic, 21 - E TYR 449 CG VS A VAL 102 CB Distance: 4.626417 - Hydrophobic, 22 - E TYR 449 CG VS A VAL 102 CG1 Distance: 3.813818 - Hydrophobic, 23 - E TYR 449 CG VS A VAL 102 CG2 Distance: 5.313840 - Hydrophobic, 24 - E TYR 449 CD1 VS A VAL 102 CB Distance: 5.223360 - Hydrophobic, 25 - E TYR 449 CD1 VS A VAL 102 CG1 Distance: 4.213782 - Hydrophobic, 26 - E TYR 449 CD2 VS A VAL 102 CB Distance: 4.055484 - Hydrophobic, 27 - E TYR 449 CD2 VS A VAL 102 CG1 Distance: 3.700358 - Hydrophobic, 28 - E TYR 449 CD2 VS A VAL 102 CG2 Distance: 4.593556 - Hydrophobic, 29 - E TYR 449 CE1 VS A VAL 102 CB Distance: 5.316037 - Hydrophobic, 30 - E TYR 449 CE1 VS A VAL 102 CG1 Distance: 4.484186 - Hydrophobic, 31 - E TYR 449 CE1 VS A VAL 102 CG2 Distance: 5.366872 - Hydrophobic, 32 - E TYR 449 CE2 VS A VAL 102 CB Distance: 4.170477 - Hydrophobic, 33 - E TYR 449 CE2 VS A VAL 102 CG1 Distance: 4.005120 - Hydrophobic, 34 - E TYR 449 CE2 VS A VAL 102 CG2 Distance: 4.228486 - Hydrophobic, 35 - E TYR 449 CB VS A VAL 104 CB Distance: 4.017012 - Hydrophobic, 36 - E TYR 449 CB VS A VAL 104 CG1 Distance: 4.680057 - Hydrophobic, 37 - E TYR 449 CB VS A VAL 104 CG2 Distance: 3.642154 - Hydrophobic, 38 - E TYR 449 CG VS A VAL 104 CB Distance: 5.055091 - Hydrophobic, 39 - E TYR 449 CG VS A VAL 104 CG2 Distance: 4.263195 - Hydrophobic, 40 - E TYR 449 CD1 VS A VAL 104 CB Distance: 5.412798 - Hydrophobic, 41 - E TYR 449 CD1 VS A VAL 104 CG2 Distance: 4.386571 - Hydrophobic, 42 - E TYR 449 CD2 VS A VAL 104 CG2 Distance: 5.284793 - Hydrophobic, 43 - E TYR 449 CE1 VS A VAL 104 CG2 Distance: 5.455003 - Hydrophobic, 44 - E TYR 449 N VS A HIS 109 NE2 Distance: 4.162080 - Hydrogen Bonds, 45 - E TYR 449 CB VS A HIS 109 CB Distance: 4.499410 - Hydrophobic, 46 - E TYR 449 CG VS A HIS 109 CB Distance: 4.750941 - Hydrophobic, 47 - E TYR 449 CG VS A HIS 109 CG Distance: 5.722029 - Aromatic Stacking, 48 - E TYR 449 CD2 VS A HIS 109 CB Distance: 4.039186 - Hydrophobic, 49 - E TYR 449 CE2 VS A HIS 109 CB Distance: 4.940090 - Hydrophobic, 50 - E TYR 449 CE2 VS A ASN 112 CB Distance: 5.340454 - Hydrophobic, 51 - E TYR 449 OH VS A ASN 112 OD1 Distance: 3.758424 - Hydrogen Bonds, 52 - E LEU 452 CG VS A VAL 104 CG1 Distance: 4.897700 - Hydrophobic, 53 - E LEU 452 CD1 VS A VAL 104 CG1 Distance: 4.668091 - Hydrophobic, 54 - E LEU 452 CD2 VS A VAL 104 CB Distance: 5.148755 - Hydrophobic, 55 - E LEU 452 CD2 VS A VAL 104 CG1 Distance: 3.919192 - Hydrophobic, 56 - E LEU 452 CD1 VS A ALA 105 CB Distance: 5.432459 - Hydrophobic, 57 - E LEU 452 CD2 VS A ALA 105 CB Distance: 5.197333 - Hydrophobic, 58 - E PHE 490 CB VS A ALA 105 CB Distance: 5.370019 - Hydrophobic, 59 - E PHE 490 CG VS A ALA 105 CB Distance: 4.871854 - Hydrophobic, 60 - E PHE 490 CD2 VS A ALA 105 CB Distance: 3.779297 - Hydrophobic, 61 - E PHE 490 CE2 VS A ALA 105 CB Distance: 3.932967 - Hydrophobic, 62 - E PHE 490 CZ VS A ALA 105 CB Distance: 5.111441 - Hydrophobic, 63 - E LEU 492 CB VS A ALA 105 CB Distance: 4.988992 - Hydrophobic, 64 - E GLN 493 CB VS A ALA 105 CB Distance: 5.307241 - Hydrophobic, 65 - E GLN 493 CG VS A ALA 105 CB Distance: 5.270163 - Hydrophobic, 66 - E GLN 493 NE2 VS A ALA 105 O Distance: 2.616153 - Hydrogen Bonds, 67 - E GLN 493 OE1 VS A ARG 107 N Distance: 4.811206 - Hydrogen Bonds, 68 - E SER 494 O VS A ARG 107 NE Distance: 4.257049 - Hydrogen Bonds, 69 - E SER 494 O VS A ARG 107 NH1 Distance: 2.960019 - Hydrogen Bonds, 70 - E SER 494 OG VS A HIS 109 ND1 Distance: 4.884564 - Hydrogen Bonds, 71 - E SER 494 OG VS A HIS 109 NE2 Distance: 2.876503 - Hydrogen Bonds, 72 - E TYR 495 O VS A ARG 107 NE Distance: 4.632847 - Hydrogen Bonds, 73 - E TYR 495 O VS A ARG 107 NH1 Distance: 3.248911 - Hydrogen Bonds, 74 - E TYR 495 O VS A ARG 107 NH2 Distance: 3.743312 - Hydrogen Bonds, 75 - E GLY 496 O VS A ARG 107 NH2 Distance: 4.220878 - Hydrogen Bonds, 76 - E GLY 496 N VS A HIS 109 NE2 Distance: 4.612163 - Hydrogen Bonds,