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: 5.332181 - 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: 3.863380 - Hydrophobic, 3 - B GLY 28 N VS C THR 500 O Distance: 3.694687 - Hydrogen Bonds, 4 - B GLY 28 O VS C ASN 501 N Distance: 4.467575 - Hydrogen Bonds, 5 - B GLY 28 O VS C GLY 502 N Distance: 2.956232 - 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: 5.268224 - Hydrophobic, 8 - B ILE 29 CB VS C TYR 505 CD1 Distance: 5.351119 - Hydrophobic, 9 - B ILE 29 CB VS C TYR 505 CD2 Distance: 4.562666 - Hydrophobic, 10 - B ILE 29 CB VS C TYR 505 CE1 Distance: 4.799005 - Hydrophobic, 11 - B ILE 29 CB VS C TYR 505 CE2 Distance: 3.910012 - Hydrophobic, 12 - B ILE 29 CG1 VS C TYR 505 CE2 Distance: 5.366776 - Hydrophobic, 13 - B ILE 29 CG2 VS C TYR 505 CG Distance: 5.119944 - Hydrophobic, 14 - B ILE 29 CG2 VS C TYR 505 CD1 Distance: 4.821811 - Hydrophobic, 15 - B ILE 29 CG2 VS C TYR 505 CD2 Distance: 4.745869 - Hydrophobic, 16 - B ILE 29 CG2 VS C TYR 505 CE1 Distance: 4.129537 - Hydrophobic, 17 - B ILE 29 CG2 VS C TYR 505 CE2 Distance: 4.054216 - Hydrophobic, 18 - B SER 30 OG VS C GLY 496 O Distance: 2.981346 - Hydrogen Bonds, 19 - B SER 30 OG VS C PHE 497 N Distance: 4.805536 - Hydrogen Bonds, 20 - B SER 30 N VS C GLN 498 OE1 Distance: 4.187334 - Hydrogen Bonds, 21 - B SER 30 OG VS C GLN 498 N Distance: 4.073649 - Hydrogen Bonds, 22 - B SER 30 OG VS C GLN 498 OE1 Distance: 3.458411 - Hydrogen Bonds, 23 - B SER 30 OG VS C GLN 498 NE2 Distance: 4.655889 - Hydrogen Bonds, 24 - B SER 30 N VS C ASN 501 OD1 Distance: 3.240855 - Hydrogen Bonds, 25 - B SER 30 OG VS C ASN 501 OD1 Distance: 3.017384 - Hydrogen Bonds, 26 - B SER 30 OG VS C ASN 501 ND2 Distance: 3.452398 - Hydrogen Bonds, 27 - B SER 31 OG VS C TYR 449 OH Distance: 4.015534 - Hydrogen Bonds, 28 - B SER 31 N VS C GLN 498 OE1 Distance: 4.828261 - Hydrogen Bonds, 29 - B TRP 32 CZ2 VS C TYR 449 CD1 Distance: 5.145671 - Hydrophobic, 30 - B TRP 32 CZ2 VS C TYR 449 CE1 Distance: 4.462618 - Hydrophobic, 31 - B TRP 32 CZ3 VS C TYR 449 CE1 Distance: 5.472192 - Hydrophobic, 32 - B TRP 32 CH2 VS C TYR 449 CD1 Distance: 5.106085 - Hydrophobic, 33 - B TRP 32 CH2 VS C TYR 449 CE1 Distance: 4.434635 - Hydrophobic, 34 - B TRP 32 CH2 VS C GLN 493 CG Distance: 5.314144 - Hydrophobic, 35 - B TRP 32 NE1 VS C TYR 495 O Distance: 3.507182 - Hydrogen Bonds, 36 - B TRP 32 NE1 VS C GLY 496 O Distance: 4.228472 - Hydrogen Bonds, 37 - B TRP 32 CB VS C TYR 505 CE2 Distance: 4.846060 - Hydrophobic, 38 - B TRP 32 CG VS C TYR 505 CD2 Distance: 5.287908 - Hydrophobic, 39 - B TRP 32 CG VS C TYR 505 CE2 Distance: 4.677021 - Hydrophobic, 40 - B SER 67 OG VS C GLN 498 OE1 Distance: 3.350449 - Hydrogen Bonds, 41 - B SER 67 OG VS C GLN 498 NE2 Distance: 3.658958 - Hydrogen Bonds, 42 - B GLY 68 N VS C GLN 498 OE1 Distance: 4.129785 - Hydrogen Bonds, 43 - B GLU 90 OE2 VS C ARG 403 NH2 Distance: 6.991510 - 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: 4.739548 - Hydrogen Bonds, 46 - B ASN 92 O VS C ARG 403 NH1 Distance: 2.910935 - Hydrogen Bonds, 47 - B ASN 92 O VS C ARG 403 NH2 Distance: 3.054984 - Hydrogen Bonds, 48 - B ASN 92 OD1 VS C ARG 403 NH1 Distance: 3.427569 - Hydrogen Bonds, 49 - B ASN 92 OD1 VS C LYS 417 NZ Distance: 4.305401 - Hydrogen Bonds, 50 - B ASN 92 OD1 VS C TYR 453 OH Distance: 4.866389 - Hydrogen Bonds, 51 - B ASN 92 N VS C TYR 505 OH Distance: 4.151272 - Hydrogen Bonds, 52 - B ASN 92 O VS C TYR 505 OH Distance: 3.248115 - Hydrogen Bonds, 53 - B ASN 92 CB VS C TYR 505 CD2 Distance: 5.205736 - Hydrophobic, 54 - B ASN 92 CB VS C TYR 505 CE2 Distance: 4.144953 - Hydrophobic, 55 - B SER 93 OG VS C ARG 403 NH2 Distance: 4.632494 - Hydrogen Bonds, 56 - B SER 93 N VS C TYR 505 OH Distance: 3.556785 - Hydrogen Bonds, 57 - B SER 93 OG VS C TYR 505 OH Distance: 2.712863 - Hydrogen Bonds,