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: 4.525729 - Hydrogen Bonds, 1 - E THR 415 CG2 VS A PHE 58 CZ Distance: 5.164698 - Hydrophobic, 2 - E GLY 416 N VS A SER 56 OG Distance: 4.546633 - Hydrogen Bonds, 3 - E LYS 417 CG VS A TYR 33 CE2 Distance: 4.557975 - Hydrophobic, 4 - E LYS 417 CD VS A TYR 33 CE1 Distance: 5.478599 - Hydrophobic, 5 - E LYS 417 CD VS A TYR 33 CE2 Distance: 4.721022 - Hydrophobic, 6 - E LYS 417 N VS A TYR 52 OH Distance: 4.442265 - Hydrogen Bonds, 7 - E LYS 417 CB VS A TYR 52 CE2 Distance: 4.868687 - Hydrophobic, 8 - E LYS 417 CG VS A TYR 52 CD2 Distance: 5.015945 - Hydrophobic, 9 - E LYS 417 CG VS A TYR 52 CE1 Distance: 5.455383 - Hydrophobic, 10 - E LYS 417 CG VS A TYR 52 CE2 Distance: 4.134544 - Hydrophobic, 11 - E LYS 417 CD VS A TYR 52 CE2 Distance: 5.362516 - Hydrophobic, 12 - E LYS 417 NZ VS A TYR 52 OH Distance: 4.066094 - Hydrogen Bonds, 13 - E LYS 417 NZ VS A GLU 99 OE1 Distance: 3.030413 - Attractive, Hydrogen Bonds, 14 - E LYS 417 NZ VS A GLU 99 OE2 Distance: 4.356106 - Attractive, Hydrogen Bonds, 15 - E LYS 417 NZ VS A SER 101 OG Distance: 3.780827 - Hydrogen Bonds, 16 - E ASP 420 CB VS A TYR 52 CD2 Distance: 5.180085 - Hydrophobic, 17 - E ASP 420 OD1 VS A SER 56 OG Distance: 3.470631 - Hydrogen Bonds, 18 - E ASP 420 OD2 VS A SER 56 N Distance: 4.764378 - Hydrogen Bonds, 19 - E ASP 420 OD2 VS A SER 56 OG Distance: 2.508222 - Hydrogen Bonds, 20 - E TYR 421 CG VS A TYR 33 CE1 Distance: 6.681019 - Aromatic Stacking, 21 - E TYR 421 CE2 VS A TYR 33 CE1 Distance: 5.154412 - Hydrophobic, 22 - E TYR 421 CE2 VS A TYR 33 CE2 Distance: 4.740233 - Hydrophobic, 23 - E TYR 421 CG VS A TYR 52 CG Distance: 6.338683 - Aromatic Stacking, 24 - E TYR 421 CD2 VS A TYR 52 CD2 Distance: 5.184240 - Hydrophobic, 25 - E TYR 421 CE1 VS A TYR 52 CB Distance: 5.458619 - Hydrophobic, 26 - E TYR 421 CE2 VS A TYR 52 CB Distance: 4.755520 - Hydrophobic, 27 - E TYR 421 CE2 VS A TYR 52 CG Distance: 4.794782 - Hydrophobic, 28 - E TYR 421 CE2 VS A TYR 52 CD2 Distance: 4.208649 - Hydrophobic, 29 - E TYR 421 CE2 VS A TYR 52 CE2 Distance: 4.891102 - Hydrophobic, 30 - E TYR 421 OH VS A TYR 52 O Distance: 4.881670 - Hydrogen Bonds, 31 - E TYR 421 OH VS A SER 53 N Distance: 3.605050 - Hydrogen Bonds, 32 - E TYR 421 OH VS A SER 53 OG Distance: 3.437993 - Hydrogen Bonds, 33 - E TYR 421 OH VS A GLY 54 N Distance: 3.020250 - Hydrogen Bonds, 34 - E TYR 453 OH VS A PRO 102 O Distance: 4.411084 - Hydrogen Bonds, 35 - E LEU 455 O VS A TYR 33 OH Distance: 2.586318 - Hydrogen Bonds, 36 - E LEU 455 CG VS A TYR 33 CD1 Distance: 5.469485 - Hydrophobic, 37 - E LEU 455 CG VS A TYR 33 CE1 Distance: 4.452443 - Hydrophobic, 38 - E LEU 455 CD1 VS A TYR 33 CD1 Distance: 5.060643 - Hydrophobic, 39 - E LEU 455 CD1 VS A TYR 33 CE1 Distance: 4.003467 - Hydrophobic, 40 - E LEU 455 CD1 VS A TYR 33 CE2 Distance: 5.062911 - Hydrophobic, 41 - E LEU 455 CD2 VS A TYR 33 CE1 Distance: 5.403733 - Hydrophobic, 42 - E LEU 455 CG VS A ASN 104 CB Distance: 4.737042 - Hydrophobic, 43 - E LEU 455 CD1 VS A ASN 104 CB Distance: 4.342253 - Hydrophobic, 44 - E LEU 455 CD2 VS A ASN 104 CB Distance: 4.236862 - Hydrophobic, 45 - E PHE 456 N VS A TYR 33 OH Distance: 4.829921 - Hydrogen Bonds, 46 - E PHE 456 CG VS A TYR 33 CG Distance: 5.846457 - Aromatic Stacking, 47 - E PHE 456 CG VS A TYR 33 CD1 Distance: 5.434571 - Hydrophobic, 48 - E PHE 456 CG VS A TYR 33 CE1 Distance: 4.830720 - Hydrophobic, 49 - E PHE 456 CD1 VS A TYR 33 CD1 Distance: 4.228521 - Hydrophobic, 50 - E PHE 456 CD1 VS A TYR 33 CE1 Distance: 3.858084 - Hydrophobic, 51 - E PHE 456 CE1 VS A TYR 33 CG Distance: 5.182775 - Hydrophobic, 52 - E PHE 456 CE1 VS A TYR 33 CD1 Distance: 3.837243 - Hydrophobic, 53 - E PHE 456 CE1 VS A TYR 33 CE1 Distance: 3.745798 - Hydrophobic, 54 - E PHE 456 CE2 VS A TYR 33 CE1 Distance: 5.482549 - Hydrophobic, 55 - E PHE 456 CZ VS A TYR 33 CD1 Distance: 4.815964 - 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: 5.075842 - Hydrophobic, 58 - E PHE 456 CZ VS A ASN 104 CB Distance: 4.689748 - Hydrophobic, 59 - E ARG 457 N VS A SER 53 OG Distance: 4.516620 - Hydrogen Bonds, 60 - E ARG 457 O VS A SER 53 OG Distance: 2.500335 - Hydrogen Bonds, 61 - E ARG 457 O VS A GLY 54 N Distance: 4.486890 - Hydrogen Bonds, 62 - E LYS 458 NZ VS A SER 31 OG Distance: 4.254879 - Hydrogen Bonds, 63 - E LYS 458 N VS A SER 53 OG Distance: 4.464509 - Hydrogen Bonds, 64 - E LYS 458 O VS A SER 53 OG Distance: 3.592905 - Hydrogen Bonds, 65 - E LYS 458 O VS A GLY 54 N Distance: 3.706590 - Hydrogen Bonds, 66 - E ASN 460 N VS A GLY 54 O Distance: 4.621069 - Hydrogen Bonds, 67 - E ASN 460 OD1 VS A GLY 54 N Distance: 4.516266 - Hydrogen Bonds, 68 - E ASN 460 ND2 VS A GLY 54 O Distance: 3.485352 - Hydrogen Bonds, 69 - E ASN 460 OD1 VS A GLY 55 N Distance: 4.777175 - Hydrogen Bonds, 70 - E ASN 460 OD1 VS A SER 56 OG Distance: 4.683785 - Hydrogen Bonds, 71 - E ASN 460 ND2 VS A SER 56 OG Distance: 4.147087 - Hydrogen Bonds, 72 - E TYR 473 OH VS A SER 31 O Distance: 2.700016 - Hydrogen Bonds, 73 - E TYR 473 OH VS A SER 31 OG Distance: 4.699731 - Hydrogen Bonds, 74 - E TYR 473 OH VS A ASN 32 N Distance: 4.537535 - Hydrogen Bonds, 75 - E TYR 473 OH VS A SER 53 OG Distance: 3.540814 - Hydrogen Bonds, 76 - E GLN 474 O VS A SER 31 OG Distance: 4.233869 - Hydrogen Bonds, 77 - E ALA 475 O VS A THR 28 N Distance: 3.177839 - Hydrogen Bonds, 78 - E ALA 475 O VS A THR 28 OG1 Distance: 4.099422 - Hydrogen Bonds, 79 - E ALA 475 O VS A ASN 32 ND2 Distance: 2.820091 - Hydrogen Bonds, 80 - E ALA 475 CB VS A ASN 32 CB Distance: 5.305543 - Hydrophobic, 81 - E ALA 475 O VS A ARG 97 NH1 Distance: 4.735304 - Hydrogen Bonds, 82 - E GLY 476 N VS A THR 28 OG1 Distance: 4.307703 - Hydrogen Bonds, 83 - E GLY 476 O VS A THR 28 OG1 Distance: 3.574767 - Hydrogen Bonds, 84 - E SER 477 N VS A THR 28 OG1 Distance: 3.722680 - Hydrogen Bonds, 85 - E SER 477 OG VS A THR 28 OG1 Distance: 4.081247 - Hydrogen Bonds, 86 - E PHE 486 CD2 VS A VAL 2 CG2 Distance: 4.698976 - Hydrophobic, 87 - E PHE 486 CE1 VS A VAL 2 CB Distance: 5.469151 - Hydrophobic, 88 - E PHE 486 CE1 VS A VAL 2 CG1 Distance: 5.490453 - Hydrophobic, 89 - E PHE 486 CE1 VS A VAL 2 CG2 Distance: 4.728861 - Hydrophobic, 90 - E PHE 486 CE2 VS A VAL 2 CB Distance: 4.731310 - Hydrophobic, 91 - E PHE 486 CE2 VS A VAL 2 CG1 Distance: 4.774152 - Hydrophobic, 92 - E PHE 486 CE2 VS A VAL 2 CG2 Distance: 3.590820 - Hydrophobic, 93 - E PHE 486 CZ VS A VAL 2 CB Distance: 4.419556 - Hydrophobic, 94 - E PHE 486 CZ VS A VAL 2 CG1 Distance: 4.366397 - Hydrophobic, 95 - E PHE 486 CZ VS A VAL 2 CG2 Distance: 3.611371 - Hydrophobic, 96 - E ASN 487 ND2 VS A GLY 26 O Distance: 2.677055 - Hydrogen Bonds, 97 - E ASN 487 OD1 VS A ARG 97 NH1 Distance: 2.842601 - Hydrogen Bonds, 98 - E ASN 487 OD1 VS A ARG 97 NH2 Distance: 3.496507 - Hydrogen Bonds, 99 - E TYR 489 OH VS A ASN 32 OD1 Distance: 4.792943 - Hydrogen Bonds, 100 - E TYR 489 OH VS A ARG 97 NE Distance: 3.913707 - Hydrogen Bonds, 101 - E TYR 489 OH VS A ARG 97 NH1 Distance: 3.234491 - Hydrogen Bonds, 102 - E TYR 489 OH VS A ARG 97 NH2 Distance: 3.427785 - Hydrogen Bonds, 103 - E GLN 493 CG VS A PRO 102 CB Distance: 5.252613 - Hydrophobic, 104 - E GLN 493 NE2 VS A PRO 102 O Distance: 4.277856 - Hydrogen Bonds, 105 - E GLN 493 OE1 VS A GLY 103 N Distance: 4.546229 - Hydrogen Bonds,