PROTEIN BINDING STRUCTURE OF SYBODY MR17-K99Y IN COMPLEX WITH THE SARS-COV-2 S RECEPTOR-BINDING DOMAIN (RBD): 0 - A GLY 26 O VS B GLN 498 NE2 Distance: 4.486701 - Hydrogen Bonds, 1 - A PHE 27 CB VS B TYR 449 CE1 Distance: 5.477977 - Hydrophobic, 2 - A PRO 28 CB VS B TYR 449 CE2 Distance: 5.091367 - Hydrophobic, 3 - A PRO 28 CG VS B TYR 449 CG Distance: 5.298096 - Hydrophobic, 4 - A PRO 28 CG VS B TYR 449 CD1 Distance: 5.434646 - Hydrophobic, 5 - A PRO 28 CG VS B TYR 449 CD2 Distance: 4.490080 - Hydrophobic, 6 - A PRO 28 CG VS B TYR 449 CE1 Distance: 4.837740 - Hydrophobic, 7 - A PRO 28 CG VS B TYR 449 CE2 Distance: 3.740661 - Hydrophobic, 8 - A VAL 31 CB VS B TYR 449 CB Distance: 4.157224 - Hydrophobic, 9 - A VAL 31 CB VS B TYR 449 CG Distance: 4.021080 - Hydrophobic, 10 - A VAL 31 CB VS B TYR 449 CD1 Distance: 4.047329 - Hydrophobic, 11 - A VAL 31 CB VS B TYR 449 CD2 Distance: 4.594046 - Hydrophobic, 12 - A VAL 31 CB VS B TYR 449 CE1 Distance: 4.628570 - Hydrophobic, 13 - A VAL 31 CB VS B TYR 449 CE2 Distance: 5.115799 - Hydrophobic, 14 - A VAL 31 CG1 VS B TYR 449 CB Distance: 3.909286 - Hydrophobic, 15 - A VAL 31 CG1 VS B TYR 449 CG Distance: 3.682737 - Hydrophobic, 16 - A VAL 31 CG1 VS B TYR 449 CD1 Distance: 4.129239 - Hydrophobic, 17 - A VAL 31 CG1 VS B TYR 449 CD2 Distance: 3.827384 - Hydrophobic, 18 - A VAL 31 CG1 VS B TYR 449 CE1 Distance: 4.642925 - Hydrophobic, 19 - A VAL 31 CG1 VS B TYR 449 CE2 Distance: 4.376033 - Hydrophobic, 20 - A VAL 31 CG2 VS B TYR 449 CB Distance: 4.842014 - Hydrophobic, 21 - A VAL 31 CG2 VS B TYR 449 CG Distance: 4.283035 - Hydrophobic, 22 - A VAL 31 CG2 VS B TYR 449 CD1 Distance: 3.859982 - Hydrophobic, 23 - A VAL 31 CG2 VS B TYR 449 CD2 Distance: 4.813288 - Hydrophobic, 24 - A VAL 31 CG2 VS B TYR 449 CE1 Distance: 4.036203 - Hydrophobic, 25 - A VAL 31 CG2 VS B TYR 449 CE2 Distance: 4.959381 - Hydrophobic, 26 - A VAL 31 O VS B SER 494 N Distance: 4.814575 - Hydrogen Bonds, 27 - A VAL 31 O VS B SER 494 OG Distance: 4.307995 - Hydrogen Bonds, 28 - A TRP 32 CG VS B TYR 449 CG Distance: 6.240895 - Aromatic Stacking, 29 - A TRP 32 CZ2 VS B TYR 449 CD1 Distance: 4.441213 - Hydrophobic, 30 - A TRP 32 CZ2 VS B TYR 449 CE1 Distance: 4.337017 - Hydrophobic, 31 - A TRP 32 CZ3 VS B TYR 449 CD1 Distance: 5.469460 - Hydrophobic, 32 - A TRP 32 CZ3 VS B TYR 449 CE1 Distance: 4.916592 - Hydrophobic, 33 - A TRP 32 CH2 VS B TYR 449 CD1 Distance: 4.762482 - Hydrophobic, 34 - A TRP 32 CH2 VS B TYR 449 CE1 Distance: 4.261184 - Hydrophobic, 35 - A TRP 32 CG VS B GLN 493 CG Distance: 5.098886 - Hydrophobic, 36 - A TRP 32 NE1 VS B GLN 493 OE1 Distance: 4.473104 - Hydrogen Bonds, 37 - A TRP 32 NE1 VS B SER 494 O Distance: 2.817711 - Hydrogen Bonds, 38 - A ARG 33 NH1 VS B PHE 486 O Distance: 2.988292 - Hydrogen Bonds, 39 - A ARG 33 NH2 VS B PHE 486 O Distance: 3.583636 - Hydrogen Bonds, 40 - A ARG 33 NH2 VS B CYS 488 O Distance: 3.219867 - Hydrogen Bonds, 41 - A ARG 33 CG VS B TYR 489 CD2 Distance: 5.421339 - Hydrophobic, 42 - A ARG 33 NH1 VS B TYR 489 OH Distance: 3.767711 - Hydrogen Bonds, 43 - A ARG 33 N VS B GLN 493 OE1 Distance: 4.640593 - Hydrogen Bonds, 44 - A GLU 35 CB VS B PHE 486 CE1 Distance: 5.359721 - Hydrophobic, 45 - A GLU 35 CB VS B PHE 486 CE2 Distance: 4.333991 - Hydrophobic, 46 - A GLU 35 CB VS B PHE 486 CZ Distance: 4.191060 - Hydrophobic, 47 - A GLU 35 CG VS B PHE 486 CE1 Distance: 4.980860 - Hydrophobic, 48 - A GLU 35 CG VS B PHE 486 CE2 Distance: 4.443252 - Hydrophobic, 49 - A GLU 35 CG VS B PHE 486 CZ Distance: 4.088341 - Hydrophobic, 50 - A GLU 35 OE2 VS B TYR 489 OH Distance: 4.164727 - Hydrogen Bonds, 51 - A TYR 37 CG VS B PHE 486 CG Distance: 5.344028 - Aromatic Stacking, 52 - A TYR 37 CG VS B PHE 486 CE2 Distance: 5.351722 - Hydrophobic, 53 - A TYR 37 CG VS B PHE 486 CZ Distance: 5.013815 - Hydrophobic, 54 - A TYR 37 CD1 VS B PHE 486 CE1 Distance: 4.893098 - Hydrophobic, 55 - A TYR 37 CD1 VS B PHE 486 CE2 Distance: 4.658701 - Hydrophobic, 56 - A TYR 37 CD1 VS B PHE 486 CZ Distance: 4.186616 - Hydrophobic, 57 - A TYR 37 CD2 VS B PHE 486 CZ Distance: 5.149111 - Hydrophobic, 58 - A TYR 37 CE1 VS B PHE 486 CD1 Distance: 5.059147 - Hydrophobic, 59 - A TYR 37 CE1 VS B PHE 486 CD2 Distance: 5.311730 - Hydrophobic, 60 - A TYR 37 CE1 VS B PHE 486 CE1 Distance: 3.922656 - Hydrophobic, 61 - A TYR 37 CE1 VS B PHE 486 CE2 Distance: 4.239852 - Hydrophobic, 62 - A TYR 37 CE1 VS B PHE 486 CZ Distance: 3.400848 - Hydrophobic, 63 - A TYR 37 CE2 VS B PHE 486 CE1 Distance: 5.381666 - Hydrophobic, 64 - A TYR 37 CE2 VS B PHE 486 CE2 Distance: 5.291559 - Hydrophobic, 65 - A TYR 37 CE2 VS B PHE 486 CZ Distance: 4.537827 - Hydrophobic, 66 - A ALA 50 CB VS B PHE 486 CG Distance: 5.192123 - Hydrophobic, 67 - A ALA 50 CB VS B PHE 486 CD2 Distance: 4.457011 - Hydrophobic, 68 - A ALA 50 CB VS B PHE 486 CE2 Distance: 4.247443 - Hydrophobic, 69 - A ALA 50 CB VS B PHE 486 CZ Distance: 4.827841 - Hydrophobic, 70 - A GLU 52 OE1 VS B TYR 489 N Distance: 4.503887 - Hydrogen Bonds, 71 - A GLU 52 CB VS B PHE 490 CB Distance: 4.454779 - Hydrophobic, 72 - A GLU 52 CB VS B PHE 490 CG Distance: 5.210796 - Hydrophobic, 73 - A GLU 52 CG VS B PHE 490 CB Distance: 4.070750 - Hydrophobic, 74 - A GLU 52 CG VS B PHE 490 CG Distance: 5.165177 - Hydrophobic, 75 - A GLU 52 OE1 VS B PHE 490 N Distance: 3.296912 - Hydrogen Bonds, 76 - A GLU 52 OE2 VS B PHE 490 N Distance: 3.669104 - Hydrogen Bonds, 77 - A SER 53 OG VS B LEU 492 O Distance: 4.725312 - Hydrogen Bonds, 78 - A TYR 54 OH VS B TYR 449 O Distance: 3.603934 - Hydrogen Bonds, 79 - A TYR 54 CE2 VS B LEU 452 CD2 Distance: 5.313721 - Hydrophobic, 80 - A TYR 54 OH VS B SER 494 OG Distance: 3.507620 - Hydrogen Bonds, 81 - A HIS 56 CB VS B PHE 490 CB Distance: 4.483446 - Hydrophobic, 82 - A HIS 56 CB VS B PHE 490 CG Distance: 4.125655 - Hydrophobic, 83 - A HIS 56 CB VS B PHE 490 CD1 Distance: 4.088823 - Hydrophobic, 84 - A HIS 56 CB VS B PHE 490 CD2 Distance: 4.508963 - Hydrophobic, 85 - A HIS 56 CB VS B PHE 490 CE1 Distance: 4.453878 - Hydrophobic, 86 - A HIS 56 CB VS B PHE 490 CE2 Distance: 4.840371 - Hydrophobic, 87 - A HIS 56 CB VS B PHE 490 CZ Distance: 4.814024 - Hydrophobic, 88 - A HIS 56 CG VS B PHE 490 CG Distance: 3.651073 - Aromatic Stacking, 89 - A ARG 59 N VS B GLU 484 O Distance: 4.796358 - Hydrogen Bonds, 90 - A ARG 59 CB VS B GLU 484 CG A Distance: 5.324999 - Hydrophobic, 91 - A ARG 59 CG VS B GLU 484 CG A Distance: 5.097483 - Hydrophobic, 92 - A ARG 59 NE VS B GLU 484 OE1A Distance: 4.013469 - Attractive, Hydrogen Bonds, 93 - A ARG 59 NE VS B GLU 484 OE2A Distance: 4.855922 - Attractive, Hydrogen Bonds, 94 - A ARG 59 CZ VS B GLU 484 OE1A Distance: 4.537905 - Attractive, 95 - A ARG 59 CZ VS B GLU 484 OE2A Distance: 5.534538 - Attractive, 96 - A ARG 59 NH1 VS B GLU 484 OE1A Distance: 4.730720 - Attractive, Hydrogen Bonds, 97 - A ARG 59 NH1 VS B GLU 484 OE2A Distance: 5.420898 - Attractive, 98 - A ARG 59 NH2 VS B GLU 484 OE1A Distance: 5.346373 - Attractive, 99 - A ARG 59 NH2 VS B GLU 484 OE2A Distance: 6.648812 - Attractive, 100 - A ARG 59 NE VS B GLY 485 O Distance: 4.805153 - Hydrogen Bonds, 101 - A ARG 59 CB VS B PHE 486 CB Distance: 5.188369 - Hydrophobic, 102 - A ARG 59 CG VS B CYS 488 CB Distance: 5.161548 - Hydrophobic, 103 - A ARG 59 NE VS B CYS 488 O Distance: 3.935748 - Hydrogen Bonds, 104 - A ARG 59 NH1 VS B CYS 488 O Distance: 4.597429 - Hydrogen Bonds, 105 - A ARG 59 NH2 VS B CYS 488 O Distance: 2.305878 - Hydrogen Bonds, 106 - A ARG 59 NH2 VS B TYR 489 O Distance: 4.422534 - Hydrogen Bonds, 107 - A TYR 60 N VS B GLU 484 O Distance: 3.094263 - Hydrogen Bonds, 108 - A TYR 60 N VS B GLY 485 O Distance: 4.381848 - Hydrogen Bonds, 109 - A TYR 60 O VS B GLY 485 N Distance: 4.128562 - Hydrogen Bonds, 110 - A TYR 60 O VS B PHE 486 N Distance: 3.883067 - Hydrogen Bonds, 111 - A ALA 61 CB VS B PHE 486 CB Distance: 4.786841 - Hydrophobic, 112 - A LYS 65 NZ A VS B GLY 482 O Distance: 4.888567 - Hydrogen Bonds, 113 - A LYS 65 NZ A VS B VAL 483 O Distance: 3.068212 - Hydrogen Bonds, 114 - A LYS 65 NZ A VS B GLU 484 O Distance: 4.090634 - Hydrogen Bonds, 115 - A LYS 65 NZ A VS B GLU 484 OE1A Distance: 6.454181 - Attractive, 116 - A LYS 65 NZ A VS B GLU 484 OE2A Distance: 5.978753 - Attractive, 117 - A TYR 99 CG VS B LEU 455 CD2 Distance: 5.325795 - Hydrophobic, 118 - A TYR 99 CD2 VS B LEU 455 CG Distance: 5.199337 - Hydrophobic, 119 - A TYR 99 CD2 VS B LEU 455 CD2 Distance: 3.949438 - Hydrophobic, 120 - A TYR 99 CE2 VS B LEU 455 CG Distance: 4.527309 - Hydrophobic, 121 - A TYR 99 CE2 VS B LEU 455 CD1 Distance: 4.976569 - Hydrophobic, 122 - A TYR 99 CE2 VS B LEU 455 CD2 Distance: 3.578905 - Hydrophobic, 123 - A TYR 99 CG VS B PHE 456 CD2 Distance: 6.332831 - Aromatic Stacking, 124 - A TYR 99 CD2 VS B PHE 456 CE2 Distance: 5.314257 - Hydrophobic, 125 - A TYR 99 CD2 VS B PHE 456 CZ Distance: 5.137740 - Hydrophobic, 126 - A TYR 99 CE1 VS B PHE 456 CZ Distance: 5.290140 - Hydrophobic, 127 - A TYR 99 CE2 VS B PHE 456 CE1 Distance: 5.062220 - Hydrophobic, 128 - A TYR 99 CE2 VS B PHE 456 CE2 Distance: 4.477687 - Hydrophobic, 129 - A TYR 99 CE2 VS B PHE 456 CZ Distance: 4.030264 - Hydrophobic, 130 - A TYR 99 CG VS B TYR 489 CG Distance: 5.670672 - Aromatic Stacking, 131 - A TYR 99 CG VS B TYR 489 CD2 Distance: 5.256391 - Hydrophobic, 132 - A TYR 99 CG VS B TYR 489 CE2 Distance: 4.973843 - Hydrophobic, 133 - A TYR 99 CD1 VS B TYR 489 CD2 Distance: 5.310073 - Hydrophobic, 134 - A TYR 99 CD1 VS B TYR 489 CE2 Distance: 4.682703 - Hydrophobic, 135 - A TYR 99 CD2 VS B TYR 489 CD2 Distance: 5.027637 - Hydrophobic, 136 - A TYR 99 CD2 VS B TYR 489 CE2 Distance: 5.025980 - Hydrophobic, 137 - A TYR 99 CE1 VS B TYR 489 CD2 Distance: 5.131511 - Hydrophobic, 138 - A TYR 99 CE1 VS B TYR 489 CE2 Distance: 4.425102 - Hydrophobic, 139 - A TYR 99 CE2 VS B TYR 489 CD2 Distance: 4.836989 - Hydrophobic, 140 - A TYR 99 CE2 VS B TYR 489 CE2 Distance: 4.788521 - Hydrophobic, 141 - A TYR 99 O VS B GLN 493 NE2 Distance: 2.764202 - Hydrogen Bonds, 142 - A ASP 100 O VS B TYR 453 OH Distance: 4.670749 - Hydrogen Bonds, 143 - A ASP 100 O VS B GLN 493 NE2 Distance: 3.235728 - Hydrogen Bonds, 144 - A ASP 101 OD2 VS B GLU 406 OE2 Distance: 6.782161 - Repulsive, 145 - A ASP 101 OD1 VS B LYS 417 NZ Distance: 4.069118 - Attractive, Hydrogen Bonds, 146 - A ASP 101 OD2 VS B LYS 417 NZ Distance: 4.590014 - Attractive, Hydrogen Bonds, 147 - A ASP 101 O VS B TYR 453 OH Distance: 3.946680 - Hydrogen Bonds, 148 - A ASP 101 CB VS B TYR 453 CE2 Distance: 5.491354 - Hydrophobic, 149 - A ASP 101 OD1 VS B TYR 453 OH Distance: 4.477533 - Hydrogen Bonds, 150 - A ASP 101 OD2 VS B TYR 453 OH Distance: 2.333263 - Hydrogen Bonds, 151 - A ASP 101 CB VS B LEU 455 CG Distance: 5.023546 - Hydrophobic, 152 - A ASP 101 CB VS B LEU 455 CD1 Distance: 4.158513 - Hydrophobic, 153 - A ASP 101 CB VS B LEU 455 CD2 Distance: 4.576934 - Hydrophobic, 154 - A ASP 101 CB VS B GLN 493 CG Distance: 4.769048 - Hydrophobic, 155 - A ASP 101 OD2 VS B GLN 493 NE2 Distance: 4.711256 - Hydrogen Bonds, 156 - A GLY 102 O VS B ARG 403 NH2 Distance: 4.049827 - Hydrogen Bonds, 157 - A GLY 102 O VS B TYR 505 OH Distance: 4.403313 - Hydrogen Bonds, 158 - A GLN 103 OE1 VS B ARG 403 NE Distance: 3.540635 - Hydrogen Bonds, 159 - A GLN 103 CG VS B TYR 453 CE1 Distance: 4.621344 - Hydrophobic, 160 - A GLN 103 NE2 VS B TYR 453 OH Distance: 2.998506 - Hydrogen Bonds, 161 - A GLN 103 CG VS B GLN 493 CG Distance: 5.190101 - Hydrophobic, 162 - A GLN 103 CG VS B TYR 495 CD1 Distance: 5.078657 - Hydrophobic, 163 - A GLN 103 OE1 VS B GLY 496 N Distance: 4.185141 - Hydrogen Bonds, 164 - A LEU 104 O VS B TYR 505 OH Distance: 4.335029 - Hydrogen Bonds,