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: 4.799363 - Hydrophobic, 1 - H VAL 2 CB VS E PHE 486 CZ Distance: 4.720158 - Hydrophobic, 2 - H VAL 2 CG1 VS E PHE 486 CE2 Distance: 4.707445 - Hydrophobic, 3 - H VAL 2 CG1 VS E PHE 486 CZ Distance: 4.378614 - Hydrophobic, 4 - H VAL 2 CG2 VS E PHE 486 CD2 Distance: 4.922170 - Hydrophobic, 5 - H VAL 2 CG2 VS E PHE 486 CE1 Distance: 5.426323 - Hydrophobic, 6 - H VAL 2 CG2 VS E PHE 486 CE2 Distance: 3.843173 - Hydrophobic, 7 - H VAL 2 CG2 VS E PHE 486 CZ Distance: 4.170778 - Hydrophobic, 8 - H GLY 26 O VS E SER 477 N Distance: 4.776092 - Hydrogen Bonds, 9 - H GLY 26 O VS E ASN 487 ND2 Distance: 2.749106 - Hydrogen Bonds, 10 - H VAL 27 CG2 VS E PHE 486 CE2 Distance: 4.984802 - Hydrophobic, 11 - H VAL 27 CG2 VS E PHE 486 CZ Distance: 4.803422 - Hydrophobic, 12 - H THR 28 N VS E ALA 475 O Distance: 3.362837 - Hydrogen Bonds, 13 - H THR 28 OG1 VS E ALA 475 O Distance: 3.914371 - Hydrogen Bonds, 14 - H THR 28 OG1 VS E GLY 476 N Distance: 4.239776 - Hydrogen Bonds, 15 - H THR 28 OG1 VS E GLY 476 O Distance: 3.427616 - Hydrogen Bonds, 16 - H THR 28 OG1 VS E SER 477 N Distance: 3.850609 - Hydrogen Bonds, 17 - H SER 31 OG VS E LYS 458 NZ Distance: 4.605855 - Hydrogen Bonds, 18 - H SER 31 N VS E TYR 473 OH Distance: 4.867869 - Hydrogen Bonds, 19 - H SER 31 O VS E TYR 473 OH Distance: 2.681219 - Hydrogen Bonds, 20 - H SER 31 OG VS E TYR 473 OH Distance: 4.463401 - Hydrogen Bonds, 21 - H SER 31 OG VS E GLN 474 O Distance: 4.140350 - Hydrogen Bonds, 22 - H SER 31 OG VS E ALA 475 O Distance: 4.896462 - Hydrogen Bonds, 23 - H ASN 32 N VS E TYR 473 OH Distance: 4.604090 - Hydrogen Bonds, 24 - H ASN 32 CB VS E ALA 475 CB Distance: 5.342082 - Hydrophobic, 25 - H ASN 32 ND2 VS E ALA 475 O Distance: 2.615988 - Hydrogen Bonds, 26 - H TYR 33 CE2 VS E LYS 417 CG Distance: 4.639465 - Hydrophobic, 27 - H TYR 33 CE2 VS E LYS 417 CD Distance: 4.969579 - Hydrophobic, 28 - H TYR 33 CG VS E TYR 421 CD2 Distance: 6.637692 - Aromatic Stacking, 29 - H TYR 33 CE1 VS E TYR 421 CE2 Distance: 5.112580 - 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: 4.703446 - Hydrogen Bonds, 32 - H TYR 33 CD1 VS E LEU 455 CG Distance: 5.376615 - Hydrophobic, 33 - H TYR 33 CD1 VS E LEU 455 CD1 Distance: 5.116095 - Hydrophobic, 34 - H TYR 33 CE1 VS E LEU 455 CG Distance: 4.439134 - Hydrophobic, 35 - H TYR 33 CE1 VS E LEU 455 CD1 Distance: 4.144762 - Hydrophobic, 36 - H TYR 33 CE1 VS E LEU 455 CD2 Distance: 5.330412 - Hydrophobic, 37 - H TYR 33 CE2 VS E LEU 455 CD1 Distance: 4.948282 - Hydrophobic, 38 - H TYR 33 OH VS E LEU 455 O Distance: 2.593364 - Hydrogen Bonds, 39 - H TYR 33 CG VS E PHE 456 CG Distance: 5.818161 - Aromatic Stacking, 40 - H TYR 33 CG VS E PHE 456 CE1 Distance: 5.300393 - Hydrophobic, 41 - H TYR 33 CD1 VS E PHE 456 CG Distance: 5.474101 - Hydrophobic, 42 - H TYR 33 CD1 VS E PHE 456 CD1 Distance: 4.474273 - Hydrophobic, 43 - H TYR 33 CD1 VS E PHE 456 CE1 Distance: 3.982211 - Hydrophobic, 44 - H TYR 33 CD1 VS E PHE 456 CZ Distance: 4.643359 - Hydrophobic, 45 - H TYR 33 CE1 VS E PHE 456 CG Distance: 4.868199 - Hydrophobic, 46 - H TYR 33 CE1 VS E PHE 456 CD1 Distance: 4.130163 - Hydrophobic, 47 - H TYR 33 CE1 VS E PHE 456 CD2 Distance: 5.388746 - Hydrophobic, 48 - H TYR 33 CE1 VS E PHE 456 CE1 Distance: 3.983321 - Hydrophobic, 49 - H TYR 33 CE1 VS E PHE 456 CE2 Distance: 5.277919 - Hydrophobic, 50 - H TYR 33 CE1 VS E PHE 456 CZ Distance: 4.610878 - Hydrophobic, 51 - H TYR 33 OH VS E PHE 456 N Distance: 4.831725 - Hydrogen Bonds, 52 - H TYR 52 CD2 VS E LYS 417 CB Distance: 5.411089 - Hydrophobic, 53 - H TYR 52 CD2 VS E LYS 417 CG Distance: 4.646805 - Hydrophobic, 54 - H TYR 52 CE1 VS E LYS 417 CG Distance: 5.264216 - Hydrophobic, 55 - H TYR 52 CE2 VS E LYS 417 CB Distance: 4.603283 - Hydrophobic, 56 - H TYR 52 CE2 VS E LYS 417 CG Distance: 3.767554 - Hydrophobic, 57 - H TYR 52 CE2 VS E LYS 417 CD Distance: 4.943870 - Hydrophobic, 58 - H TYR 52 OH VS E LYS 417 N Distance: 4.404566 - Hydrogen Bonds, 59 - H TYR 52 CD2 VS E ASP 420 CB Distance: 5.192259 - Hydrophobic, 60 - H TYR 52 O VS E TYR 421 OH Distance: 4.739425 - Hydrogen Bonds, 61 - H TYR 52 CB VS E TYR 421 CE2 Distance: 4.613501 - Hydrophobic, 62 - H TYR 52 CG VS E TYR 421 CG Distance: 6.305742 - Aromatic Stacking, 63 - H TYR 52 CG VS E TYR 421 CE2 Distance: 4.641966 - Hydrophobic, 64 - H TYR 52 CD2 VS E TYR 421 CD2 Distance: 4.947578 - Hydrophobic, 65 - H TYR 52 CD2 VS E TYR 421 CE2 Distance: 3.934551 - Hydrophobic, 66 - H TYR 52 CE2 VS E TYR 421 CD2 Distance: 5.380934 - Hydrophobic, 67 - H TYR 52 CE2 VS E TYR 421 CE2 Distance: 4.639400 - Hydrophobic, 68 - H PRO 53 O VS E TYR 421 OH Distance: 4.882343 - 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: 4.699752 - Hydrophobic, 71 - H PRO 53 CG VS E PHE 456 CD1 Distance: 5.052569 - Hydrophobic, 72 - H PRO 53 CB VS E TYR 473 CE2 Distance: 5.404264 - Hydrophobic, 73 - H GLY 54 N VS E TYR 421 OH Distance: 2.678496 - Hydrogen Bonds, 74 - H GLY 54 N VS E ARG 457 O Distance: 4.182968 - Hydrogen Bonds, 75 - H GLY 54 N VS E LYS 458 O Distance: 4.083902 - Hydrogen Bonds, 76 - H GLY 54 N VS E ASN 460 OD1 Distance: 4.653031 - Hydrogen Bonds, 77 - H GLY 54 O VS E ASN 460 N Distance: 4.665900 - Hydrogen Bonds, 78 - H GLY 54 O VS E ASN 460 ND2 Distance: 3.769804 - Hydrogen Bonds, 79 - H GLY 55 N VS E TYR 421 OH Distance: 4.481674 - Hydrogen Bonds, 80 - H GLY 55 N VS E ASN 460 OD1 Distance: 4.791875 - Hydrogen Bonds, 81 - H SER 56 OG VS E THR 415 OG1 Distance: 4.310045 - Hydrogen Bonds, 82 - H SER 56 OG VS E GLY 416 N Distance: 4.394296 - Hydrogen Bonds, 83 - H SER 56 N VS E ASP 420 OD2 Distance: 4.593276 - Hydrogen Bonds, 84 - H SER 56 OG VS E ASP 420 OD1 Distance: 3.583162 - Hydrogen Bonds, 85 - H SER 56 OG VS E ASP 420 OD2 Distance: 2.369247 - Hydrogen Bonds, 86 - H SER 56 OG VS E ASN 460 OD1 Distance: 4.612730 - Hydrogen Bonds, 87 - H SER 56 OG VS E ASN 460 ND2 Distance: 4.382341 - Hydrogen Bonds, 88 - H PHE 58 CZ VS E THR 415 CG2 Distance: 5.454026 - Hydrophobic, 89 - H ARG 97 NH1 VS E ALA 475 O Distance: 4.677420 - Hydrogen Bonds, 90 - H ARG 97 NE VS E ASN 487 OD1 Distance: 4.783398 - Hydrogen Bonds, 91 - H ARG 97 NH1 VS E ASN 487 OD1 Distance: 2.903652 - Hydrogen Bonds, 92 - H ARG 97 NH2 VS E ASN 487 OD1 Distance: 3.136350 - Hydrogen Bonds, 93 - H ARG 97 NE VS E TYR 489 OH Distance: 4.230801 - Hydrogen Bonds, 94 - H ARG 97 NH1 VS E TYR 489 OH Distance: 3.668799 - Hydrogen Bonds, 95 - H ARG 97 NH2 VS E TYR 489 OH Distance: 3.140168 - Hydrogen Bonds, 96 - H ASP 98 OD1 VS E LYS 417 NZ Distance: 6.393175 - Attractive, 97 - H ASP 98 OD2 VS E LYS 417 NZ Distance: 6.693759 - Attractive, 98 - H LEU 99 CG VS E TYR 489 CE2 Distance: 5.487371 - Hydrophobic, 99 - H LEU 99 CD2 VS E TYR 489 CD1 Distance: 5.240894 - Hydrophobic, 100 - H LEU 99 CD2 VS E TYR 489 CD2 Distance: 5.076615 - Hydrophobic, 101 - H LEU 99 CD2 VS E TYR 489 CE1 Distance: 4.330840 - Hydrophobic, 102 - H LEU 99 CD2 VS E TYR 489 CE2 Distance: 4.121808 - Hydrophobic, 103 - H GLY 100 O VS E LYS 417 NZ Distance: 2.607342 - 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: 4.258631 - Hydrogen Bonds, 106 - H ASP 105 OD2 VS E TYR 489 OH Distance: 4.576617 - Hydrogen Bonds, 107 - H VAL 106 CG2 VS E PHE 486 CE1 Distance: 4.740917 - Hydrophobic, 108 - H VAL 106 CG2 VS E PHE 486 CZ Distance: 4.489084 - Hydrophobic,