VIRAL PROTEIN/IMMUNE SYSTEM CRYSTAL STRUCTURE OF THE RECEPTOR BINDING DOMAIN OF SARS-COV-2 SPIKE GLYCOPROTEIN IN A TERNARY COMPLEX WITH COVOX-253H55L AND COVOX-75 FABS: 0 - R LYS 444 NZ VS A TYR 110 O Distance: 4.607261 - Hydrogen Bonds, 1 - R LYS 444 NZ VS A TYR 111 O Distance: 2.730724 - Hydrogen Bonds, 2 - R LYS 444 NZ VS A ASN 112 OD1 Distance: 3.661763 - Hydrogen Bonds, 3 - R VAL 445 CG2 VS A TYR 59 CE1 Distance: 5.209807 - Hydrophobic, 4 - R VAL 445 CG2 VS A TYR 59 CE2 Distance: 5.044029 - Hydrophobic, 5 - R VAL 445 CB VS A TYR 111 CB Distance: 5.236709 - Hydrophobic, 6 - R VAL 445 CB VS A TYR 111 CG Distance: 5.434443 - Hydrophobic, 7 - R VAL 445 CB VS A TYR 111 CD2 Distance: 4.751012 - Hydrophobic, 8 - R VAL 445 CG1 VS A TYR 111 CB Distance: 4.476247 - Hydrophobic, 9 - R VAL 445 CG1 VS A TYR 111 CG Distance: 5.004361 - Hydrophobic, 10 - R VAL 445 CG1 VS A TYR 111 CD2 Distance: 4.714823 - Hydrophobic, 11 - R VAL 445 CG2 VS A TYR 111 CB Distance: 5.147990 - Hydrophobic, 12 - R VAL 445 CG2 VS A TYR 111 CG Distance: 4.922464 - Hydrophobic, 13 - R VAL 445 CG2 VS A TYR 111 CD2 Distance: 4.029536 - Hydrophobic, 14 - R VAL 445 CG2 VS A TYR 111 CE2 Distance: 4.491115 - Hydrophobic, 15 - R GLY 446 N VS A TYR 110 O Distance: 4.264004 - Hydrogen Bonds, 16 - R GLY 446 O VS A TYR 110 N Distance: 3.128129 - Hydrogen Bonds, 17 - R GLY 447 N VS A TYR 110 O Distance: 4.493018 - Hydrogen Bonds, 18 - R GLY 447 O VS A ASN 112 ND2 Distance: 4.840188 - Hydrogen Bonds, 19 - R ASN 448 O VS A HIS 109 NE2 Distance: 3.605299 - Hydrogen Bonds, 20 - R TYR 449 CB VS A VAL 102 CB Distance: 5.198596 - Hydrophobic, 21 - R TYR 449 CB VS A VAL 102 CG1 Distance: 4.325772 - Hydrophobic, 22 - R TYR 449 CG VS A VAL 102 CB Distance: 4.640184 - Hydrophobic, 23 - R TYR 449 CG VS A VAL 102 CG1 Distance: 3.853376 - Hydrophobic, 24 - R TYR 449 CG VS A VAL 102 CG2 Distance: 5.302046 - Hydrophobic, 25 - R TYR 449 CD1 VS A VAL 102 CB Distance: 5.246331 - Hydrophobic, 26 - R TYR 449 CD1 VS A VAL 102 CG1 Distance: 4.271634 - Hydrophobic, 27 - R TYR 449 CD2 VS A VAL 102 CB Distance: 4.061286 - Hydrophobic, 28 - R TYR 449 CD2 VS A VAL 102 CG1 Distance: 3.733392 - Hydrophobic, 29 - R TYR 449 CD2 VS A VAL 102 CG2 Distance: 4.578340 - Hydrophobic, 30 - R TYR 449 CE1 VS A VAL 102 CB Distance: 5.345591 - Hydrophobic, 31 - R TYR 449 CE1 VS A VAL 102 CG1 Distance: 4.557454 - Hydrophobic, 32 - R TYR 449 CE1 VS A VAL 102 CG2 Distance: 5.364788 - Hydrophobic, 33 - R TYR 449 CE2 VS A VAL 102 CB Distance: 4.183280 - Hydrophobic, 34 - R TYR 449 CE2 VS A VAL 102 CG1 Distance: 4.054656 - Hydrophobic, 35 - R TYR 449 CE2 VS A VAL 102 CG2 Distance: 4.218522 - Hydrophobic, 36 - R TYR 449 CB VS A VAL 104 CB Distance: 4.016184 - Hydrophobic, 37 - R TYR 449 CB VS A VAL 104 CG1 Distance: 4.658612 - Hydrophobic, 38 - R TYR 449 CB VS A VAL 104 CG2 Distance: 3.611820 - Hydrophobic, 39 - R TYR 449 CG VS A VAL 104 CB Distance: 5.100756 - Hydrophobic, 40 - R TYR 449 CG VS A VAL 104 CG2 Distance: 4.296247 - Hydrophobic, 41 - R TYR 449 CD1 VS A VAL 104 CG2 Distance: 4.490789 - Hydrophobic, 42 - R TYR 449 CD2 VS A VAL 104 CG2 Distance: 5.288226 - Hydrophobic, 43 - R TYR 449 N VS A HIS 109 NE2 Distance: 4.310973 - Hydrogen Bonds, 44 - R TYR 449 CB VS A HIS 109 CB Distance: 4.622029 - Hydrophobic, 45 - R TYR 449 CG VS A HIS 109 CB Distance: 4.873941 - Hydrophobic, 46 - R TYR 449 CG VS A HIS 109 CG Distance: 5.894414 - Aromatic Stacking, 47 - R TYR 449 CD2 VS A HIS 109 CB Distance: 4.142336 - Hydrophobic, 48 - R TYR 449 CE2 VS A HIS 109 CB Distance: 5.029009 - Hydrophobic, 49 - R TYR 449 CE2 VS A ASN 112 CB Distance: 5.224373 - Hydrophobic, 50 - R TYR 449 OH VS A ASN 112 OD1 Distance: 3.579839 - Hydrogen Bonds, 51 - R LEU 452 CG VS A VAL 104 CG1 Distance: 4.884005 - Hydrophobic, 52 - R LEU 452 CD1 VS A VAL 104 CG1 Distance: 4.636295 - Hydrophobic, 53 - R LEU 452 CD2 VS A VAL 104 CB Distance: 5.163147 - Hydrophobic, 54 - R LEU 452 CD2 VS A VAL 104 CG1 Distance: 3.931928 - Hydrophobic, 55 - R LEU 452 CD1 VS A ALA 105 CB Distance: 5.402589 - Hydrophobic, 56 - R LEU 452 CD2 VS A ALA 105 CB Distance: 5.168958 - Hydrophobic, 57 - R PHE 490 CB VS A ALA 105 CB Distance: 5.356251 - Hydrophobic, 58 - R PHE 490 CG VS A ALA 105 CB Distance: 4.914659 - Hydrophobic, 59 - R PHE 490 CD2 VS A ALA 105 CB Distance: 3.869009 - Hydrophobic, 60 - R PHE 490 CE2 VS A ALA 105 CB Distance: 4.082482 - Hydrophobic, 61 - R PHE 490 CZ VS A ALA 105 CB Distance: 5.247386 - Hydrophobic, 62 - R LEU 492 CB VS A ALA 105 CB Distance: 5.004200 - Hydrophobic, 63 - R GLN 493 CB VS A ALA 105 CB Distance: 5.227662 - Hydrophobic, 64 - R GLN 493 CG VS A ALA 105 CB Distance: 5.185033 - Hydrophobic, 65 - R GLN 493 NE2 VS A ALA 105 O Distance: 2.652833 - Hydrogen Bonds, 66 - R SER 494 O VS A ARG 107 NE Distance: 4.225711 - Hydrogen Bonds, 67 - R SER 494 O VS A ARG 107 NH1 Distance: 2.900859 - Hydrogen Bonds, 68 - R SER 494 OG VS A HIS 109 ND1 Distance: 4.874306 - Hydrogen Bonds, 69 - R SER 494 OG VS A HIS 109 NE2 Distance: 2.884707 - Hydrogen Bonds, 70 - R TYR 495 O VS A ARG 107 NE Distance: 4.601438 - Hydrogen Bonds, 71 - R TYR 495 O VS A ARG 107 NH1 Distance: 3.152975 - Hydrogen Bonds, 72 - R TYR 495 O VS A ARG 107 NH2 Distance: 3.647772 - Hydrogen Bonds, 73 - R GLY 496 O VS A ARG 107 NH2 Distance: 4.109209 - Hydrogen Bonds, 74 - R GLY 496 N VS A HIS 109 NE2 Distance: 4.584926 - Hydrogen Bonds,