VIRAL PROTEIN/IMMUNE SYSTEM CRYSTAL STRUCTURE OF THE RECEPTOR BINDING DOMAIN OF SARS-COV-2 SPIKE GLYCOPROTEIN IN COMPLEX WITH COVOX-158 FAB (CRYSTAL FORM 2): 0 - H VAL 2 CB VS E PHE 486 CE2 Distance: 4.799294 - Hydrophobic, 1 - H VAL 2 CB VS E PHE 486 CZ Distance: 4.719460 - Hydrophobic, 2 - H VAL 2 CG1 VS E PHE 486 CE2 Distance: 4.707699 - Hydrophobic, 3 - H VAL 2 CG1 VS E PHE 486 CZ Distance: 4.378212 - Hydrophobic, 4 - H VAL 2 CG2 VS E PHE 486 CD2 Distance: 4.922053 - Hydrophobic, 5 - H VAL 2 CG2 VS E PHE 486 CE1 Distance: 5.426520 - Hydrophobic, 6 - H VAL 2 CG2 VS E PHE 486 CE2 Distance: 3.842876 - Hydrophobic, 7 - H VAL 2 CG2 VS E PHE 486 CZ Distance: 4.170195 - Hydrophobic, 8 - H GLY 26 O VS E SER 477 N Distance: 4.776176 - Hydrogen Bonds, 9 - H GLY 26 O VS E ASN 487 ND2 Distance: 2.748893 - Hydrogen Bonds, 10 - H VAL 27 CG2 VS E PHE 486 CE2 Distance: 4.984824 - Hydrophobic, 11 - H VAL 27 CG2 VS E PHE 486 CZ Distance: 4.802829 - Hydrophobic, 12 - H THR 28 N VS E ALA 475 O Distance: 3.362691 - Hydrogen Bonds, 13 - H THR 28 OG1 VS E ALA 475 O Distance: 3.914260 - Hydrogen Bonds, 14 - H THR 28 OG1 VS E GLY 476 N Distance: 4.240380 - Hydrogen Bonds, 15 - H THR 28 OG1 VS E GLY 476 O Distance: 3.427758 - Hydrogen Bonds, 16 - H THR 28 OG1 VS E SER 477 N Distance: 3.849902 - Hydrogen Bonds, 17 - H SER 31 OG VS E LYS 458 NZ Distance: 4.606029 - Hydrogen Bonds, 18 - H SER 31 N VS E TYR 473 OH Distance: 4.867483 - Hydrogen Bonds, 19 - H SER 31 O VS E TYR 473 OH Distance: 2.681779 - Hydrogen Bonds, 20 - H SER 31 OG VS E TYR 473 OH Distance: 4.463473 - Hydrogen Bonds, 21 - H SER 31 OG VS E GLN 474 O Distance: 4.139971 - Hydrogen Bonds, 22 - H SER 31 OG VS E ALA 475 O Distance: 4.896483 - Hydrogen Bonds, 23 - H ASN 32 N VS E TYR 473 OH Distance: 4.604633 - Hydrogen Bonds, 24 - H ASN 32 CB VS E ALA 475 CB Distance: 5.342394 - Hydrophobic, 25 - H ASN 32 ND2 VS E ALA 475 O Distance: 2.616500 - Hydrogen Bonds, 26 - H TYR 33 CE2 VS E LYS 417 CG Distance: 4.639595 - Hydrophobic, 27 - H TYR 33 CE2 VS E LYS 417 CD Distance: 4.969707 - Hydrophobic, 28 - H TYR 33 CG VS E TYR 421 CD2 Distance: 6.638196 - Aromatic Stacking, 29 - H TYR 33 CE1 VS E TYR 421 CE2 Distance: 5.112767 - Hydrophobic, 30 - H TYR 33 CE2 VS E TYR 421 CE2 Distance: 4.714785 - Hydrophobic, 31 - H TYR 33 OH VS E TYR 421 OH Distance: 4.703125 - Hydrogen Bonds, 32 - H TYR 33 CD1 VS E LEU 455 CG Distance: 5.376021 - Hydrophobic, 33 - H TYR 33 CD1 VS E LEU 455 CD1 Distance: 5.116178 - Hydrophobic, 34 - H TYR 33 CE1 VS E LEU 455 CG Distance: 4.438504 - Hydrophobic, 35 - H TYR 33 CE1 VS E LEU 455 CD1 Distance: 4.145104 - Hydrophobic, 36 - H TYR 33 CE1 VS E LEU 455 CD2 Distance: 5.330310 - Hydrophobic, 37 - H TYR 33 CE2 VS E LEU 455 CD1 Distance: 4.949174 - Hydrophobic, 38 - H TYR 33 OH VS E LEU 455 O Distance: 2.593163 - Hydrogen Bonds, 39 - H TYR 33 CG VS E PHE 456 CG Distance: 5.818699 - Aromatic Stacking, 40 - H TYR 33 CG VS E PHE 456 CE1 Distance: 5.300231 - Hydrophobic, 41 - H TYR 33 CD1 VS E PHE 456 CG Distance: 5.474373 - Hydrophobic, 42 - H TYR 33 CD1 VS E PHE 456 CD1 Distance: 4.474312 - Hydrophobic, 43 - H TYR 33 CD1 VS E PHE 456 CE1 Distance: 3.982099 - Hydrophobic, 44 - H TYR 33 CD1 VS E PHE 456 CZ Distance: 4.643932 - Hydrophobic, 45 - H TYR 33 CE1 VS E PHE 456 CG Distance: 4.867875 - Hydrophobic, 46 - H TYR 33 CE1 VS E PHE 456 CD1 Distance: 4.129543 - Hydrophobic, 47 - H TYR 33 CE1 VS E PHE 456 CD2 Distance: 5.388285 - Hydrophobic, 48 - H TYR 33 CE1 VS E PHE 456 CE1 Distance: 3.982620 - Hydrophobic, 49 - H TYR 33 CE1 VS E PHE 456 CE2 Distance: 5.277823 - Hydrophobic, 50 - H TYR 33 CE1 VS E PHE 456 CZ Distance: 4.610798 - Hydrophobic, 51 - H TYR 33 OH VS E PHE 456 N Distance: 4.831553 - Hydrogen Bonds, 52 - H TYR 52 CD2 VS E LYS 417 CB Distance: 5.410493 - Hydrophobic, 53 - H TYR 52 CD2 VS E LYS 417 CG Distance: 4.646230 - Hydrophobic, 54 - H TYR 52 CE1 VS E LYS 417 CG Distance: 5.263968 - Hydrophobic, 55 - H TYR 52 CE2 VS E LYS 417 CB Distance: 4.602865 - Hydrophobic, 56 - H TYR 52 CE2 VS E LYS 417 CG Distance: 3.766920 - Hydrophobic, 57 - H TYR 52 CE2 VS E LYS 417 CD Distance: 4.943050 - Hydrophobic, 58 - H TYR 52 OH VS E LYS 417 N Distance: 4.403688 - Hydrogen Bonds, 59 - H TYR 52 CD2 VS E ASP 420 CB Distance: 5.191683 - Hydrophobic, 60 - H TYR 52 O VS E TYR 421 OH Distance: 4.739266 - Hydrogen Bonds, 61 - H TYR 52 CB VS E TYR 421 CE2 Distance: 4.613675 - Hydrophobic, 62 - H TYR 52 CG VS E TYR 421 CG Distance: 6.306215 - Aromatic Stacking, 63 - H TYR 52 CG VS E TYR 421 CE2 Distance: 4.642484 - Hydrophobic, 64 - H TYR 52 CD2 VS E TYR 421 CD2 Distance: 4.947720 - Hydrophobic, 65 - H TYR 52 CD2 VS E TYR 421 CE2 Distance: 3.934493 - Hydrophobic, 66 - H TYR 52 CE2 VS E TYR 421 CD2 Distance: 5.381118 - Hydrophobic, 67 - H TYR 52 CE2 VS E TYR 421 CE2 Distance: 4.639013 - Hydrophobic, 68 - H PRO 53 O VS E TYR 421 OH Distance: 4.882528 - Hydrogen Bonds, 69 - H PRO 53 CG VS E TYR 421 CE1 Distance: 5.196290 - Hydrophobic, 70 - H PRO 53 CG VS E TYR 421 CE2 Distance: 4.700132 - Hydrophobic, 71 - H PRO 53 CG VS E PHE 456 CD1 Distance: 5.052864 - Hydrophobic, 72 - H PRO 53 CB VS E TYR 473 CE2 Distance: 5.404538 - Hydrophobic, 73 - H GLY 54 N VS E TYR 421 OH Distance: 2.678869 - Hydrogen Bonds, 74 - H GLY 54 N VS E ARG 457 O Distance: 4.182679 - Hydrogen Bonds, 75 - H GLY 54 N VS E LYS 458 O Distance: 4.083542 - Hydrogen Bonds, 76 - H GLY 54 N VS E ASN 460 OD1 Distance: 4.652384 - Hydrogen Bonds, 77 - H GLY 54 O VS E ASN 460 N Distance: 4.666220 - Hydrogen Bonds, 78 - H GLY 54 O VS E ASN 460 ND2 Distance: 3.770486 - Hydrogen Bonds, 79 - H GLY 55 N VS E TYR 421 OH Distance: 4.481555 - Hydrogen Bonds, 80 - H GLY 55 N VS E ASN 460 OD1 Distance: 4.791664 - Hydrogen Bonds, 81 - H SER 56 OG VS E THR 415 OG1 Distance: 4.309971 - Hydrogen Bonds, 82 - H SER 56 OG VS E GLY 416 N Distance: 4.394240 - Hydrogen Bonds, 83 - H SER 56 N VS E ASP 420 OD2 Distance: 4.592778 - Hydrogen Bonds, 84 - H SER 56 OG VS E ASP 420 OD1 Distance: 3.583118 - Hydrogen Bonds, 85 - H SER 56 OG VS E ASP 420 OD2 Distance: 2.368918 - Hydrogen Bonds, 86 - H SER 56 OG VS E ASN 460 OD1 Distance: 4.613100 - Hydrogen Bonds, 87 - H SER 56 OG VS E ASN 460 ND2 Distance: 4.382486 - Hydrogen Bonds, 88 - H PHE 58 CZ VS E THR 415 CG2 Distance: 5.454522 - Hydrophobic, 89 - H ARG 97 NH1 VS E ALA 475 O Distance: 4.678001 - Hydrogen Bonds, 90 - H ARG 97 NE VS E ASN 487 OD1 Distance: 4.784187 - Hydrogen Bonds, 91 - H ARG 97 NH1 VS E ASN 487 OD1 Distance: 2.904161 - Hydrogen Bonds, 92 - H ARG 97 NH2 VS E ASN 487 OD1 Distance: 3.136542 - Hydrogen Bonds, 93 - H ARG 97 NE VS E TYR 489 OH Distance: 4.231460 - Hydrogen Bonds, 94 - H ARG 97 NH1 VS E TYR 489 OH Distance: 3.668221 - Hydrogen Bonds, 95 - H ARG 97 NH2 VS E TYR 489 OH Distance: 3.140146 - Hydrogen Bonds, 96 - H ASP 98 OD1 VS E LYS 417 NZ Distance: 6.393488 - Attractive, 97 - H ASP 98 OD2 VS E LYS 417 NZ Distance: 6.693316 - Attractive, 98 - H LEU 99 CG VS E TYR 489 CE2 Distance: 5.487545 - Hydrophobic, 99 - H LEU 99 CD2 VS E TYR 489 CD1 Distance: 5.240916 - Hydrophobic, 100 - H LEU 99 CD2 VS E TYR 489 CD2 Distance: 5.076601 - Hydrophobic, 101 - H LEU 99 CD2 VS E TYR 489 CE1 Distance: 4.330290 - Hydrophobic, 102 - H LEU 99 CD2 VS E TYR 489 CE2 Distance: 4.121973 - Hydrophobic, 103 - H GLY 100 O VS E LYS 417 NZ Distance: 2.606762 - Hydrogen Bonds, 104 - H SER 101 OG VS E TYR 453 OH Distance: 4.896228 - Hydrogen Bonds, 105 - H SER 101 OG VS E GLN 493 NE2 Distance: 4.258436 - Hydrogen Bonds, 106 - H ASP 105 OD2 VS E TYR 489 OH Distance: 4.576789 - Hydrogen Bonds, 107 - H VAL 106 CG2 VS E PHE 486 CE1 Distance: 4.741214 - Hydrophobic, 108 - H VAL 106 CG2 VS E PHE 486 CZ Distance: 4.489161 - Hydrophobic,