VIRAL PROTEIN/IMMUNE SYSTEM SARS-COV-2 SPIKE PROTEIN IN COMPLEX WITH FAB 15033-7, 3-"UP", ASYMMETRIC: 0 - B ARG 403 NE VS M ASP 66 OD1 Distance: 4.897525 - Attractive, Hydrogen Bonds, 1 - B ARG 403 NE VS M ASP 66 OD2 Distance: 4.623027 - Attractive, Hydrogen Bonds, 2 - B ARG 403 CZ VS M ASP 66 OD1 Distance: 3.842039 - Attractive, 3 - B ARG 403 CZ VS M ASP 66 OD2 Distance: 3.306724 - Attractive, 4 - B ARG 403 NH1 VS M ASP 66 OD1 Distance: 3.303001 - Attractive, Hydrogen Bonds, 5 - B ARG 403 NH1 VS M ASP 66 OD2 Distance: 2.864212 - Attractive, Hydrogen Bonds, 6 - B ARG 403 NH2 VS M ASP 66 OD1 Distance: 3.815233 - Attractive, Hydrogen Bonds, 7 - B ARG 403 NH2 VS M ASP 66 OD2 Distance: 2.895066 - Attractive, Hydrogen Bonds, 8 - B ASP 405 OD2 VS M ASP 66 OD1 Distance: 6.002832 - Repulsive, 9 - B ASP 405 CB VS M LEU 67 CB Distance: 5.473505 - Hydrophobic, 10 - B GLU 406 OE2 VS M ASP 66 OD1 Distance: 6.420878 - Repulsive, 11 - B GLU 406 OE2 VS M ASP 66 OD2 Distance: 5.712906 - Repulsive, 12 - B ARG 408 NH2 VS M SER 65 O Distance: 4.176565 - Hydrogen Bonds, 13 - B ARG 408 NH2 VS M GLY 78 O Distance: 4.833748 - Hydrogen Bonds, 14 - B GLN 409 OE1 VS M SER 65 OG Distance: 3.210870 - Hydrogen Bonds, 15 - B GLN 409 NE2 VS M SER 65 O Distance: 3.107537 - Hydrogen Bonds, 16 - B GLN 409 NE2 VS M SER 65 OG Distance: 3.678957 - Hydrogen Bonds, 17 - B LYS 417 NZ VS M SER 37 OG Distance: 4.701759 - Hydrogen Bonds, 18 - B LYS 417 N VS M SER 65 OG Distance: 2.925302 - Hydrogen Bonds, 19 - B ILE 418 N VS M SER 65 OG Distance: 4.633298 - Hydrogen Bonds, 20 - B TYR 421 OH VS M ARG 80 NE Distance: 4.276512 - Hydrogen Bonds, 21 - B TYR 421 OH VS M ARG 80 NH1 Distance: 2.750351 - Hydrogen Bonds, 22 - B TYR 421 OH VS M ARG 80 NH2 Distance: 4.250755 - Hydrogen Bonds, 23 - B TYR 421 OH VS M GLY 84 O Distance: 4.811625 - Hydrogen Bonds, 24 - B TYR 453 OH VS M SER 56 OG Distance: 3.690959 - Hydrogen Bonds, 25 - B TYR 453 OH VS M ASP 66 OD2 Distance: 3.591008 - Hydrogen Bonds, 26 - B LEU 455 O VS M SER 36 OG Distance: 3.601356 - Hydrogen Bonds, 27 - B LEU 455 O VS M SER 37 OG Distance: 4.899890 - Hydrogen Bonds, 28 - B PHE 456 CG VS M HIS 108 CG Distance: 5.189675 - Aromatic Stacking, 29 - B PHE 456 CD2 VS M HIS 108 CB Distance: 5.215597 - Hydrophobic, 30 - B PHE 456 CE2 VS M HIS 108 CB Distance: 4.521691 - Hydrophobic, 31 - B PHE 456 CZ VS M HIS 108 CB Distance: 5.421300 - Hydrophobic, 32 - B ARG 457 NH1 VS M SER 28 OG Distance: 4.642376 - Hydrogen Bonds, 33 - B ARG 457 NH2 VS M SER 28 OG Distance: 4.679091 - Hydrogen Bonds, 34 - B ARG 457 N VS M SER 36 OG Distance: 4.844654 - Hydrogen Bonds, 35 - B ARG 457 NE VS M SER 36 OG Distance: 4.099171 - Hydrogen Bonds, 36 - B ARG 457 NH1 VS M SER 36 OG Distance: 4.849956 - Hydrogen Bonds, 37 - B ARG 457 NE VS M ARG 80 NH1 Distance: 6.470711 - Repulsive, 38 - B ARG 457 CZ VS M ARG 80 NH1 Distance: 6.566191 - Repulsive, 39 - B ARG 457 NH2 VS M ARG 80 CZ Distance: 6.994118 - Repulsive, 40 - B ARG 457 NH2 VS M ARG 80 NH1 Distance: 6.150860 - Repulsive, 41 - B ARG 457 NH2 VS M ARG 80 NH2 Distance: 6.907372 - Repulsive, 42 - B ARG 457 NH1 VS M HIS 108 NE2 Distance: 6.186269 - Repulsive, 43 - B TYR 473 CG VS M HIS 108 CG Distance: 5.426349 - Aromatic Stacking, 44 - B TYR 473 OH VS M HIS 108 ND1 Distance: 4.691156 - Hydrogen Bonds, 45 - B TYR 473 OH VS M HIS 108 NE2 Distance: 2.931042 - Hydrogen Bonds, 46 - B ALA 475 O VS M HIS 108 ND1 Distance: 4.435303 - Hydrogen Bonds, 47 - B ALA 475 O VS M THR 109 OG1 Distance: 3.233447 - Hydrogen Bonds, 48 - B ALA 475 CB VS M THR 109 CG2 Distance: 5.173098 - Hydrophobic, 49 - B GLY 476 N VS M THR 109 OG1 Distance: 4.757654 - Hydrogen Bonds, 50 - B PHE 486 CB VS M TYR 114 CG Distance: 4.921004 - Hydrophobic, 51 - B PHE 486 CB VS M TYR 114 CD1 Distance: 4.500872 - Hydrophobic, 52 - B PHE 486 CB VS M TYR 114 CD2 Distance: 5.294271 - Hydrophobic, 53 - B PHE 486 CB VS M TYR 114 CE1 Distance: 4.494885 - Hydrophobic, 54 - B PHE 486 CB VS M TYR 114 CE2 Distance: 5.281981 - Hydrophobic, 55 - B PHE 486 CG VS M TYR 114 CG Distance: 5.189049 - Hydrophobic, 56 - B PHE 486 CG VS M TYR 114 CG Distance: 4.995638 - Aromatic Stacking, 57 - B PHE 486 CG VS M TYR 114 CD1 Distance: 4.886713 - Hydrophobic, 58 - B PHE 486 CG VS M TYR 114 CD2 Distance: 5.180585 - Hydrophobic, 59 - B PHE 486 CG VS M TYR 114 CE1 Distance: 4.567816 - Hydrophobic, 60 - B PHE 486 CG VS M TYR 114 CE2 Distance: 4.867090 - Hydrophobic, 61 - B PHE 486 CD2 VS M TYR 114 CB Distance: 5.464083 - Hydrophobic, 62 - B PHE 486 CD2 VS M TYR 114 CG Distance: 4.400929 - Hydrophobic, 63 - B PHE 486 CD2 VS M TYR 114 CD1 Distance: 4.202294 - Hydrophobic, 64 - B PHE 486 CD2 VS M TYR 114 CD2 Distance: 4.145263 - Hydrophobic, 65 - B PHE 486 CD2 VS M TYR 114 CE1 Distance: 3.721868 - Hydrophobic, 66 - B PHE 486 CD2 VS M TYR 114 CE2 Distance: 3.639306 - Hydrophobic, 67 - B PHE 486 CE2 VS M TYR 114 CG Distance: 5.175464 - Hydrophobic, 68 - B PHE 486 CE2 VS M TYR 114 CD1 Distance: 5.090459 - Hydrophobic, 69 - B PHE 486 CE2 VS M TYR 114 CD2 Distance: 4.590007 - Hydrophobic, 70 - B PHE 486 CE2 VS M TYR 114 CE1 Distance: 4.408007 - Hydrophobic, 71 - B PHE 486 CE2 VS M TYR 114 CE2 Distance: 3.795264 - Hydrophobic, 72 - B PHE 486 CZ VS M TYR 114 CE2 Distance: 5.118433 - Hydrophobic, 73 - B ASN 487 CB VS M TYR 114 CB Distance: 5.226234 - Hydrophobic, 74 - B ASN 487 CB VS M TYR 114 CG Distance: 5.378997 - Hydrophobic, 75 - B ASN 487 CB VS M TYR 114 CD1 Distance: 4.581135 - Hydrophobic, 76 - B ASN 487 CB VS M TYR 114 CE1 Distance: 5.312308 - Hydrophobic, 77 - B ASN 487 OD1 VS M TYR 114 N Distance: 2.886332 - Hydrogen Bonds, 78 - B ASN 487 ND2 VS M TYR 114 O Distance: 4.714904 - Hydrogen Bonds, 79 - B TYR 505 OH VS M ASP 66 OD1 Distance: 4.440386 - Hydrogen Bonds, 80 - B TYR 505 OH VS M LEU 67 O Distance: 2.799023 - Hydrogen Bonds, 81 - B TYR 505 CE2 VS M TYR 68 CD1 Distance: 4.763506 - Hydrophobic, 82 - B TYR 505 CE2 VS M TYR 68 CE1 Distance: 5.140934 - Hydrophobic, 83 - B TYR 505 OH VS M TYR 68 N Distance: 3.903001 - Hydrogen Bonds, 84 - B TYR 505 OH VS M TYR 68 O Distance: 4.646711 - Hydrogen Bonds, 85 - B TYR 505 OH VS M SER 69 N Distance: 2.911234 - Hydrogen Bonds,