: 0 - H ASP 33 CB VS E THR 385 CG2 Distance: 5.287924 - Hydrophobic, 1 - H ASP 33 OD1 VS E THR 385 OG1 Distance: 3.569429 - Hydrogen Bonds, 2 - H ASP 33 OD2 VS E THR 385 OG1 Distance: 2.627629 - Hydrogen Bonds, 3 - H ASP 33 OD2 VS E LYS 386 N Distance: 4.587280 - Hydrogen Bonds, 4 - H ASP 33 OD1 VS E ASP 389 OD1 Distance: 6.648580 - Repulsive, 5 - H ASP 33 OD2 VS E ASP 389 OD1 Distance: 6.580166 - Repulsive, 6 - H VAL 50 CG2 VS E THR 385 CG2 Distance: 5.372411 - Hydrophobic, 7 - H TYR 53 OH VS E SER 366 OG Distance: 4.464846 - Hydrogen Bonds, 8 - H TYR 53 CE1 VS E ASN 388 CB Distance: 4.577334 - Hydrophobic, 9 - H TYR 53 OH VS E ASN 388 OD1 Distance: 3.752841 - Hydrogen Bonds, 10 - H TYR 53 OH VS E ASN 388 ND2 Distance: 4.853357 - Hydrogen Bonds, 11 - H ASP 54 OD2 VS E SER 366 OG Distance: 4.149676 - Hydrogen Bonds, 12 - H SER 56 OG VS E SER 366 OG Distance: 4.034431 - Hydrogen Bonds, 13 - H SER 56 O VS E ASN 370 ND2 Distance: 2.817778 - Hydrogen Bonds, 14 - H ASN 57 ND2 VS E SER 366 OG Distance: 3.935419 - Hydrogen Bonds, 15 - H ASN 57 ND2 VS E SER 366 O Distance: 4.671451 - Hydrogen Bonds, 16 - H ASN 57 N VS E ASN 370 OD1 Distance: 4.060291 - Hydrogen Bonds, 17 - H ASN 57 OD1 VS E ASN 370 N Distance: 3.998951 - Hydrogen Bonds, 18 - H ASN 57 OD1 VS E ASN 370 ND2 Distance: 4.789372 - Hydrogen Bonds, 19 - H ASN 57 CB VS E THR 385 CG2 Distance: 4.100199 - Hydrophobic, 20 - H LYS 58 N VS E ASN 370 OD1 Distance: 4.075422 - Hydrogen Bonds, 21 - H TYR 59 CE1 VS E TYR 369 CB Distance: 5.438322 - Hydrophobic, 22 - H TYR 59 CG VS E PHE 377 CG Distance: 5.307066 - Aromatic Stacking, 23 - H TYR 59 CD1 VS E PHE 377 CB Distance: 5.093021 - Hydrophobic, 24 - H TYR 59 CD1 VS E PHE 377 CG Distance: 4.828452 - Hydrophobic, 25 - H TYR 59 CD1 VS E PHE 377 CD1 Distance: 4.719548 - Hydrophobic, 26 - H TYR 59 CD1 VS E PHE 377 CD2 Distance: 5.276157 - Hydrophobic, 27 - H TYR 59 CD1 VS E PHE 377 CE1 Distance: 5.079532 - Hydrophobic, 28 - H TYR 59 CE1 VS E PHE 377 CB Distance: 4.900678 - Hydrophobic, 29 - H TYR 59 CE1 VS E PHE 377 CG Distance: 4.251773 - Hydrophobic, 30 - H TYR 59 CE1 VS E PHE 377 CD1 Distance: 4.079746 - Hydrophobic, 31 - H TYR 59 CE1 VS E PHE 377 CD2 Distance: 4.458466 - Hydrophobic, 32 - H TYR 59 CE1 VS E PHE 377 CE1 Distance: 4.138833 - Hydrophobic, 33 - H TYR 59 CE1 VS E PHE 377 CE2 Distance: 4.511062 - Hydrophobic, 34 - H TYR 59 CE1 VS E PHE 377 CZ Distance: 4.356362 - Hydrophobic, 35 - H TYR 59 CG VS E PRO 384 CG Distance: 5.036648 - Hydrophobic, 36 - H TYR 59 CD1 VS E PRO 384 CG Distance: 5.052871 - Hydrophobic, 37 - H TYR 59 CD2 VS E PRO 384 CB Distance: 4.832580 - Hydrophobic, 38 - H TYR 59 CD2 VS E PRO 384 CG Distance: 4.520935 - Hydrophobic, 39 - H TYR 59 CE1 VS E PRO 384 CB Distance: 4.718864 - Hydrophobic, 40 - H TYR 59 CE1 VS E PRO 384 CG Distance: 4.585623 - Hydrophobic, 41 - H TYR 59 CE2 VS E PRO 384 CB Distance: 3.909697 - Hydrophobic, 42 - H TYR 59 CE2 VS E PRO 384 CG Distance: 3.988573 - Hydrophobic, 43 - H TYR 59 CD2 VS E THR 385 CG2 Distance: 4.505732 - Hydrophobic, 44 - H TYR 59 CE2 VS E THR 385 CG2 Distance: 4.045038 - Hydrophobic, 45 - H ASP 62 OD1 VS E LYS 378 NZ Distance: 6.934791 - Attractive, 46 - H ASP 62 OD2 VS E LYS 378 NZ Distance: 5.601226 - Attractive, 47 - H LYS 65 NZ VS E PHE 374 O Distance: 3.945839 - Hydrogen Bonds, 48 - H GLY 101 O VS E LYS 386 NZ Distance: 4.118762 - Hydrogen Bonds, 49 - H LEU 103 O VS E LYS 386 NZ Distance: 4.388227 - Hydrogen Bonds, 50 - H TRP 104 CB VS E VAL 382 CB Distance: 4.482456 - Hydrophobic, 51 - H TRP 104 CB VS E VAL 382 CG2 Distance: 4.340891 - Hydrophobic, 52 - H TRP 104 CG VS E VAL 382 CB Distance: 5.137118 - Hydrophobic, 53 - H TRP 104 CG VS E VAL 382 CG2 Distance: 4.810072 - Hydrophobic, 54 - H TRP 104 CD2 VS E VAL 382 CB Distance: 4.991099 - Hydrophobic, 55 - H TRP 104 CD2 VS E VAL 382 CG2 Distance: 4.749218 - Hydrophobic, 56 - H TRP 104 CE3 VS E VAL 382 CB Distance: 4.277705 - Hydrophobic, 57 - H TRP 104 CE3 VS E VAL 382 CG1 Distance: 5.307571 - Hydrophobic, 58 - H TRP 104 CE3 VS E VAL 382 CG2 Distance: 4.324834 - Hydrophobic, 59 - H TRP 104 CZ3 VS E VAL 382 CB Distance: 5.082729 - Hydrophobic, 60 - H TRP 104 CZ3 VS E VAL 382 CG2 Distance: 5.129228 - Hydrophobic, 61 - H TRP 104 O VS E VAL 382 N Distance: 4.388089 - Hydrogen Bonds, 62 - H TRP 104 O VS E SER 383 N Distance: 2.879626 - Hydrogen Bonds, 63 - H TRP 104 O VS E SER 383 OG Distance: 3.720722 - Hydrogen Bonds, 64 - H TRP 104 CB VS E LYS 386 CG Distance: 4.832274 - Hydrophobic, 65 - H TRP 104 CG VS E LYS 386 CG Distance: 5.081120 - Hydrophobic, 66 - H TRP 104 CB VS E LEU 390 CD1 Distance: 4.629336 - Hydrophobic, 67 - H TRP 104 CG VS E LEU 390 CG Distance: 4.867140 - Hydrophobic, 68 - H TRP 104 CG VS E LEU 390 CD1 Distance: 3.975299 - Hydrophobic, 69 - H TRP 104 CG VS E LEU 390 CD2 Distance: 4.476699 - Hydrophobic, 70 - H TRP 104 CD2 VS E LEU 390 CG Distance: 4.710847 - Hydrophobic, 71 - H TRP 104 CD2 VS E LEU 390 CD1 Distance: 3.723281 - Hydrophobic, 72 - H TRP 104 CD2 VS E LEU 390 CD2 Distance: 4.399224 - Hydrophobic, 73 - H TRP 104 CE3 VS E LEU 390 CG Distance: 5.295236 - Hydrophobic, 74 - H TRP 104 CE3 VS E LEU 390 CD1 Distance: 4.084986 - Hydrophobic, 75 - H TRP 104 CE3 VS E LEU 390 CD2 Distance: 5.283894 - Hydrophobic, 76 - H TRP 104 CZ2 VS E LEU 390 CB Distance: 5.244497 - Hydrophobic, 77 - H TRP 104 CZ2 VS E LEU 390 CG Distance: 4.793343 - Hydrophobic, 78 - H TRP 104 CZ2 VS E LEU 390 CD1 Distance: 4.326296 - Hydrophobic, 79 - H TRP 104 CZ2 VS E LEU 390 CD2 Distance: 4.176030 - Hydrophobic, 80 - H TRP 104 CZ3 VS E LEU 390 CD1 Distance: 4.505595 - Hydrophobic, 81 - H TRP 104 CH2 VS E LEU 390 CG Distance: 5.343103 - Hydrophobic, 82 - H TRP 104 CH2 VS E LEU 390 CD1 Distance: 4.612546 - Hydrophobic, 83 - H TRP 104 CH2 VS E LEU 390 CD2 Distance: 5.070349 - Hydrophobic, 84 - H TRP 104 CG VS E PHE 392 CD1 Distance: 6.538057 - Aromatic Stacking, 85 - H TRP 104 CD2 VS E PHE 392 CE1 Distance: 5.479672 - Hydrophobic, 86 - H TRP 104 CE3 VS E PHE 392 CE1 Distance: 4.835208 - Hydrophobic, 87 - H TRP 104 CE3 VS E PHE 392 CZ Distance: 5.203501 - Hydrophobic, 88 - H TRP 104 CZ2 VS E PHE 392 CD1 Distance: 5.295820 - Hydrophobic, 89 - H TRP 104 CZ2 VS E PHE 392 CE1 Distance: 4.558380 - Hydrophobic, 90 - H TRP 104 CZ2 VS E PHE 392 CZ Distance: 5.215578 - Hydrophobic, 91 - H TRP 104 CZ3 VS E PHE 392 CD1 Distance: 4.911066 - Hydrophobic, 92 - H TRP 104 CZ3 VS E PHE 392 CE1 Distance: 3.935960 - Hydrophobic, 93 - H TRP 104 CZ3 VS E PHE 392 CZ Distance: 4.625003 - Hydrophobic, 94 - H TRP 104 CH2 VS E PHE 392 CD1 Distance: 4.512891 - Hydrophobic, 95 - H TRP 104 CH2 VS E PHE 392 CE1 Distance: 3.775269 - Hydrophobic, 96 - H TRP 104 CH2 VS E PHE 392 CZ Distance: 4.635547 - Hydrophobic, 97 - H TRP 104 CE3 VS E THR 430 CG2 Distance: 4.307034 - Hydrophobic, 98 - H TRP 104 CZ3 VS E THR 430 CG2 Distance: 4.133996 - Hydrophobic, 99 - H TRP 104 CH2 VS E THR 430 CG2 Distance: 5.400900 - Hydrophobic, 100 - H TRP 104 CZ2 VS E LEU 517 CB Distance: 5.499247 - Hydrophobic, 101 - H TRP 104 CZ2 VS E LEU 517 CG Distance: 5.048624 - Hydrophobic, 102 - H TRP 104 CZ2 VS E LEU 517 CD1 Distance: 5.202689 - Hydrophobic, 103 - H TRP 104 CZ2 VS E LEU 517 CD2 Distance: 3.875477 - Hydrophobic, 104 - H TRP 104 CZ3 VS E LEU 517 CD2 Distance: 4.846263 - Hydrophobic, 105 - H TRP 104 CH2 VS E LEU 517 CB Distance: 4.735106 - Hydrophobic, 106 - H TRP 104 CH2 VS E LEU 517 CG Distance: 4.659393 - Hydrophobic, 107 - H TRP 104 CH2 VS E LEU 517 CD1 Distance: 4.968537 - Hydrophobic, 108 - H TRP 104 CH2 VS E LEU 517 CD2 Distance: 3.677380 - Hydrophobic, 109 - H VAL 105 CG1 VS E VAL 382 CB Distance: 5.342987 - Hydrophobic, 110 - H VAL 105 N VS E SER 383 OG Distance: 4.461143 - Hydrogen Bonds, 111 - H VAL 105 O VS E SER 383 OG Distance: 4.521934 - Hydrogen Bonds, 112 - H TYR 106 N VS E SER 383 OG Distance: 3.306687 - Hydrogen Bonds, 113 - H TYR 106 OH VS E SER 383 OG Distance: 4.076540 - Hydrogen Bonds, 114 - H TYR 106 CE2 VS E PRO 384 CG Distance: 5.362904 - Hydrophobic, 115 - H TYR 106 CE1 VS E THR 385 CG2 Distance: 5.126051 - Hydrophobic, 116 - H TYR 106 OH VS E THR 385 N Distance: 3.880817 - Hydrogen Bonds, 117 - H TYR 106 OH VS E THR 385 OG1 Distance: 2.671761 - Hydrogen Bonds,