VIRAL PROTEIN/IMMUNE SYSTEM CRYSTAL STRUCTURE OF THE N501Y MUTANT 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: 4.484601 - Hydrogen Bonds, 1 - E THR 415 CG2 VS A PHE 58 CZ Distance: 5.312169 - Hydrophobic, 2 - E GLY 416 N VS A SER 56 OG Distance: 4.528122 - Hydrogen Bonds, 3 - E LYS 417 CG VS A TYR 33 CE2 Distance: 4.536451 - Hydrophobic, 4 - E LYS 417 CD VS A TYR 33 CE2 Distance: 4.763153 - Hydrophobic, 5 - E LYS 417 N VS A TYR 52 OH Distance: 4.380906 - Hydrogen Bonds, 6 - E LYS 417 CB VS A TYR 52 CE2 Distance: 4.795634 - Hydrophobic, 7 - E LYS 417 CG VS A TYR 52 CD2 Distance: 4.953588 - Hydrophobic, 8 - E LYS 417 CG VS A TYR 52 CE1 Distance: 5.462249 - Hydrophobic, 9 - E LYS 417 CG VS A TYR 52 CE2 Distance: 4.060274 - Hydrophobic, 10 - E LYS 417 CD VS A TYR 52 CE2 Distance: 5.302456 - Hydrophobic, 11 - E LYS 417 NZ VS A TYR 52 OH Distance: 3.939015 - Hydrogen Bonds, 12 - E LYS 417 NZ VS A GLU 99 OE1 Distance: 2.716547 - Attractive, Hydrogen Bonds, 13 - E LYS 417 NZ VS A GLU 99 OE2 Distance: 4.189711 - Attractive, Hydrogen Bonds, 14 - E LYS 417 NZ VS A SER 101 OG Distance: 3.628853 - Hydrogen Bonds, 15 - E ASP 420 CB VS A TYR 52 CD2 Distance: 5.054631 - Hydrophobic, 16 - E ASP 420 OD1 VS A SER 56 OG Distance: 3.464699 - Hydrogen Bonds, 17 - E ASP 420 OD2 VS A SER 56 N Distance: 4.700513 - Hydrogen Bonds, 18 - E ASP 420 OD2 VS A SER 56 OG Distance: 2.451757 - Hydrogen Bonds, 19 - E TYR 421 CG VS A TYR 33 CE1 Distance: 6.694447 - Aromatic Stacking, 20 - E TYR 421 CE2 VS A TYR 33 CE1 Distance: 5.068994 - Hydrophobic, 21 - E TYR 421 CE2 VS A TYR 33 CE2 Distance: 4.792593 - Hydrophobic, 22 - E TYR 421 CG VS A TYR 52 CG Distance: 6.300822 - Aromatic Stacking, 23 - E TYR 421 CD2 VS A TYR 52 CD2 Distance: 5.148306 - Hydrophobic, 24 - E TYR 421 CE1 VS A TYR 52 CB Distance: 5.412958 - Hydrophobic, 25 - E TYR 421 CE1 VS A TYR 52 CD2 Distance: 5.413040 - Hydrophobic, 26 - E TYR 421 CE2 VS A TYR 52 CB Distance: 4.783514 - Hydrophobic, 27 - E TYR 421 CE2 VS A TYR 52 CG Distance: 4.828564 - Hydrophobic, 28 - E TYR 421 CE2 VS A TYR 52 CD2 Distance: 4.216640 - Hydrophobic, 29 - E TYR 421 CE2 VS A TYR 52 CE2 Distance: 4.905442 - Hydrophobic, 30 - E TYR 421 OH VS A SER 53 N Distance: 3.521016 - Hydrogen Bonds, 31 - E TYR 421 OH VS A SER 53 OG Distance: 3.243837 - Hydrogen Bonds, 32 - E TYR 421 OH VS A GLY 54 N Distance: 3.013409 - Hydrogen Bonds, 33 - E TYR 453 OH VS A PRO 102 O Distance: 4.385585 - Hydrogen Bonds, 34 - E LEU 455 O VS A TYR 33 OH Distance: 2.567239 - Hydrogen Bonds, 35 - E LEU 455 CG VS A TYR 33 CE1 Distance: 4.519441 - Hydrophobic, 36 - E LEU 455 CD1 VS A TYR 33 CD1 Distance: 5.237076 - Hydrophobic, 37 - E LEU 455 CD1 VS A TYR 33 CE1 Distance: 4.176400 - Hydrophobic, 38 - E LEU 455 CD1 VS A TYR 33 CE2 Distance: 5.115414 - Hydrophobic, 39 - E LEU 455 CD2 VS A TYR 33 CE1 Distance: 5.463317 - Hydrophobic, 40 - E LEU 455 CG VS A ASN 104 CB Distance: 4.772451 - Hydrophobic, 41 - E LEU 455 CD1 VS A ASN 104 CB Distance: 4.376183 - Hydrophobic, 42 - E LEU 455 CD2 VS A ASN 104 CB Distance: 4.299774 - Hydrophobic, 43 - E PHE 456 N VS A TYR 33 OH Distance: 4.812643 - Hydrogen Bonds, 44 - E PHE 456 CG VS A TYR 33 CG Distance: 6.034486 - Aromatic Stacking, 45 - E PHE 456 CG VS A TYR 33 CE1 Distance: 4.952075 - Hydrophobic, 46 - E PHE 456 CD1 VS A TYR 33 CD1 Distance: 4.408679 - Hydrophobic, 47 - E PHE 456 CD1 VS A TYR 33 CE1 Distance: 4.024344 - Hydrophobic, 48 - E PHE 456 CE1 VS A TYR 33 CG Distance: 5.444214 - Hydrophobic, 49 - E PHE 456 CE1 VS A TYR 33 CD1 Distance: 4.100923 - Hydrophobic, 50 - E PHE 456 CE1 VS A TYR 33 CE1 Distance: 3.980224 - Hydrophobic, 51 - E PHE 456 CZ VS A TYR 33 CD1 Distance: 5.085916 - Hydrophobic, 52 - E PHE 456 CZ VS A TYR 33 CE1 Distance: 4.878847 - Hydrophobic, 53 - E PHE 456 CE1 VS A ASN 104 CB Distance: 5.275815 - Hydrophobic, 54 - E PHE 456 CZ VS A ASN 104 CB Distance: 4.950824 - Hydrophobic, 55 - E ARG 457 N VS A SER 53 OG Distance: 4.454089 - Hydrogen Bonds, 56 - E ARG 457 O VS A SER 53 OG Distance: 2.431447 - Hydrogen Bonds, 57 - E ARG 457 O VS A GLY 54 N Distance: 4.354986 - Hydrogen Bonds, 58 - E LYS 458 NZ VS A SER 31 OG Distance: 4.345670 - Hydrogen Bonds, 59 - E LYS 458 N VS A SER 53 OG Distance: 4.292857 - Hydrogen Bonds, 60 - E LYS 458 O VS A SER 53 OG Distance: 3.730343 - Hydrogen Bonds, 61 - E LYS 458 O VS A GLY 54 N Distance: 3.687631 - Hydrogen Bonds, 62 - E ASN 460 N VS A GLY 54 O Distance: 4.507118 - Hydrogen Bonds, 63 - E ASN 460 OD1 VS A GLY 54 N Distance: 4.279354 - Hydrogen Bonds, 64 - E ASN 460 ND2 VS A GLY 54 O Distance: 3.944244 - Hydrogen Bonds, 65 - E ASN 460 OD1 VS A GLY 55 N Distance: 4.475630 - Hydrogen Bonds, 66 - E ASN 460 OD1 VS A SER 56 OG Distance: 4.709753 - Hydrogen Bonds, 67 - E ASN 460 ND2 VS A SER 56 OG Distance: 3.854650 - Hydrogen Bonds, 68 - E TYR 473 OH VS A SER 31 O Distance: 2.604467 - Hydrogen Bonds, 69 - E TYR 473 OH VS A SER 31 OG Distance: 4.502839 - Hydrogen Bonds, 70 - E TYR 473 OH VS A ASN 32 N Distance: 4.616501 - Hydrogen Bonds, 71 - E TYR 473 OH VS A SER 53 OG Distance: 3.579085 - Hydrogen Bonds, 72 - E GLN 474 O VS A SER 31 OG Distance: 4.235329 - Hydrogen Bonds, 73 - E ALA 475 O VS A THR 28 N Distance: 3.163349 - Hydrogen Bonds, 74 - E ALA 475 O VS A THR 28 OG1 Distance: 3.984428 - Hydrogen Bonds, 75 - E ALA 475 O VS A ASN 32 ND2 Distance: 2.836653 - Hydrogen Bonds, 76 - E ALA 475 CB VS A ASN 32 CB Distance: 5.394934 - Hydrophobic, 77 - E ALA 475 O VS A ARG 97 NH1 Distance: 4.662973 - Hydrogen Bonds, 78 - E GLY 476 N VS A THR 28 OG1 Distance: 4.204158 - Hydrogen Bonds, 79 - E GLY 476 O VS A THR 28 OG1 Distance: 3.587331 - Hydrogen Bonds, 80 - E SER 477 N VS A THR 28 OG1 Distance: 3.736602 - Hydrogen Bonds, 81 - E SER 477 OG VS A THR 28 OG1 Distance: 4.168429 - Hydrogen Bonds, 82 - E PHE 486 CD2 VS A VAL 2 CG2 Distance: 4.615015 - Hydrophobic, 83 - E PHE 486 CE1 VS A VAL 2 CB Distance: 5.382985 - Hydrophobic, 84 - E PHE 486 CE1 VS A VAL 2 CG1 Distance: 5.463223 - Hydrophobic, 85 - E PHE 486 CE1 VS A VAL 2 CG2 Distance: 4.649777 - Hydrophobic, 86 - E PHE 486 CE2 VS A VAL 2 CB Distance: 4.617437 - Hydrophobic, 87 - E PHE 486 CE2 VS A VAL 2 CG1 Distance: 4.641577 - Hydrophobic, 88 - E PHE 486 CE2 VS A VAL 2 CG2 Distance: 3.514890 - Hydrophobic, 89 - E PHE 486 CZ VS A VAL 2 CB Distance: 4.316167 - Hydrophobic, 90 - E PHE 486 CZ VS A VAL 2 CG1 Distance: 4.297131 - Hydrophobic, 91 - E PHE 486 CZ VS A VAL 2 CG2 Distance: 3.538246 - Hydrophobic, 92 - E ASN 487 ND2 VS A GLY 26 O Distance: 2.564817 - Hydrogen Bonds, 93 - E ASN 487 OD1 VS A ARG 97 NE Distance: 4.748533 - Hydrogen Bonds, 94 - E ASN 487 OD1 VS A ARG 97 NH1 Distance: 2.984186 - Hydrogen Bonds, 95 - E ASN 487 OD1 VS A ARG 97 NH2 Distance: 2.986032 - Hydrogen Bonds, 96 - E TYR 489 OH VS A ASN 32 OD1 Distance: 4.533585 - Hydrogen Bonds, 97 - E TYR 489 OH VS A ARG 97 NE Distance: 3.759388 - Hydrogen Bonds, 98 - E TYR 489 OH VS A ARG 97 NH1 Distance: 3.073996 - Hydrogen Bonds, 99 - E TYR 489 OH VS A ARG 97 NH2 Distance: 3.271255 - Hydrogen Bonds, 100 - E GLN 493 CG VS A PRO 102 CB Distance: 5.423298 - Hydrophobic, 101 - E GLN 493 NE2 VS A PRO 102 O Distance: 4.126180 - Hydrogen Bonds,