VIRAL PROTEIN CRYSTAL STRUCTURE OF SARS-COV-2 RBD IN COMPLEX WITH A NEUTRALIZING ANTIBODY FAB: 0 - B ILE 2 CG1 VS C TYR 505 CE1 Distance: 5.332431 - Hydrophobic, 1 - B ILE 2 CD1 VS C TYR 505 CD1 Distance: 4.699478 - Hydrophobic, 2 - B ILE 2 CD1 VS C TYR 505 CE1 Distance: 3.863603 - Hydrophobic, 3 - B GLY 28 N VS C THR 500 O Distance: 3.694764 - Hydrogen Bonds, 4 - B GLY 28 O VS C ASN 501 N Distance: 4.467931 - Hydrogen Bonds, 5 - B GLY 28 O VS C GLY 502 N Distance: 2.956126 - Hydrogen Bonds, 6 - B ILE 29 N VS C ASN 501 OD1 Distance: 4.065543 - Hydrogen Bonds, 7 - B ILE 29 CB VS C TYR 505 CG Distance: 5.268917 - Hydrophobic, 8 - B ILE 29 CB VS C TYR 505 CD1 Distance: 5.350984 - Hydrophobic, 9 - B ILE 29 CB VS C TYR 505 CD2 Distance: 4.562884 - Hydrophobic, 10 - B ILE 29 CB VS C TYR 505 CE1 Distance: 4.799437 - Hydrophobic, 11 - B ILE 29 CB VS C TYR 505 CE2 Distance: 3.910633 - Hydrophobic, 12 - B ILE 29 CG1 VS C TYR 505 CE2 Distance: 5.367044 - Hydrophobic, 13 - B ILE 29 CG2 VS C TYR 505 CG Distance: 5.120347 - Hydrophobic, 14 - B ILE 29 CG2 VS C TYR 505 CD1 Distance: 4.821488 - Hydrophobic, 15 - B ILE 29 CG2 VS C TYR 505 CD2 Distance: 4.745743 - Hydrophobic, 16 - B ILE 29 CG2 VS C TYR 505 CE1 Distance: 4.129654 - Hydrophobic, 17 - B ILE 29 CG2 VS C TYR 505 CE2 Distance: 4.054236 - Hydrophobic, 18 - B SER 30 OG VS C GLY 496 O Distance: 2.980827 - Hydrogen Bonds, 19 - B SER 30 OG VS C PHE 497 N Distance: 4.805154 - Hydrogen Bonds, 20 - B SER 30 N VS C GLN 498 OE1 Distance: 4.188093 - Hydrogen Bonds, 21 - B SER 30 OG VS C GLN 498 N Distance: 4.073416 - Hydrogen Bonds, 22 - B SER 30 OG VS C GLN 498 OE1 Distance: 3.458482 - Hydrogen Bonds, 23 - B SER 30 OG VS C GLN 498 NE2 Distance: 4.655573 - Hydrogen Bonds, 24 - B SER 30 N VS C ASN 501 OD1 Distance: 3.240968 - Hydrogen Bonds, 25 - B SER 30 OG VS C ASN 501 OD1 Distance: 3.017064 - Hydrogen Bonds, 26 - B SER 30 OG VS C ASN 501 ND2 Distance: 3.452319 - Hydrogen Bonds, 27 - B SER 31 OG VS C TYR 449 OH Distance: 4.015154 - Hydrogen Bonds, 28 - B SER 31 N VS C GLN 498 OE1 Distance: 4.828104 - Hydrogen Bonds, 29 - B TRP 32 CZ2 VS C TYR 449 CD1 Distance: 5.146365 - Hydrophobic, 30 - B TRP 32 CZ2 VS C TYR 449 CE1 Distance: 4.462657 - Hydrophobic, 31 - B TRP 32 CZ3 VS C TYR 449 CE1 Distance: 5.471815 - Hydrophobic, 32 - B TRP 32 CH2 VS C TYR 449 CD1 Distance: 5.106459 - Hydrophobic, 33 - B TRP 32 CH2 VS C TYR 449 CE1 Distance: 4.434206 - Hydrophobic, 34 - B TRP 32 CH2 VS C GLN 493 CG Distance: 5.314383 - Hydrophobic, 35 - B TRP 32 NE1 VS C TYR 495 O Distance: 3.506726 - Hydrogen Bonds, 36 - B TRP 32 NE1 VS C GLY 496 O Distance: 4.228572 - Hydrogen Bonds, 37 - B TRP 32 CB VS C TYR 505 CE2 Distance: 4.846820 - Hydrophobic, 38 - B TRP 32 CG VS C TYR 505 CD2 Distance: 5.288086 - Hydrophobic, 39 - B TRP 32 CG VS C TYR 505 CE2 Distance: 4.677422 - Hydrophobic, 40 - B SER 67 OG VS C GLN 498 OE1 Distance: 3.350320 - Hydrogen Bonds, 41 - B SER 67 OG VS C GLN 498 NE2 Distance: 3.659868 - Hydrogen Bonds, 42 - B GLY 68 N VS C GLN 498 OE1 Distance: 4.129355 - Hydrogen Bonds, 43 - B GLU 90 OE2 VS C ARG 403 NH2 Distance: 6.991990 - Attractive, 44 - B GLU 90 OE2 VS C TYR 505 OH Distance: 4.154965 - Hydrogen Bonds, 45 - B ASN 92 O VS C ARG 403 NE Distance: 4.739824 - Hydrogen Bonds, 46 - B ASN 92 O VS C ARG 403 NH1 Distance: 2.910692 - Hydrogen Bonds, 47 - B ASN 92 O VS C ARG 403 NH2 Distance: 3.055146 - Hydrogen Bonds, 48 - B ASN 92 OD1 VS C ARG 403 NH1 Distance: 3.427088 - Hydrogen Bonds, 49 - B ASN 92 OD1 VS C LYS 417 NZ Distance: 4.305289 - Hydrogen Bonds, 50 - B ASN 92 OD1 VS C TYR 453 OH Distance: 4.866411 - Hydrogen Bonds, 51 - B ASN 92 N VS C TYR 505 OH Distance: 4.151296 - Hydrogen Bonds, 52 - B ASN 92 O VS C TYR 505 OH Distance: 3.248218 - Hydrogen Bonds, 53 - B ASN 92 CB VS C TYR 505 CD2 Distance: 5.206014 - Hydrophobic, 54 - B ASN 92 CB VS C TYR 505 CE2 Distance: 4.145276 - Hydrophobic, 55 - B SER 93 OG VS C ARG 403 NH2 Distance: 4.633319 - Hydrogen Bonds, 56 - B SER 93 N VS C TYR 505 OH Distance: 3.556912 - Hydrogen Bonds, 57 - B SER 93 OG VS C TYR 505 OH Distance: 2.713241 - Hydrogen Bonds,