: 0 - H ASP 33 CB VS E THR 385 CG2 Distance: 5.360280 - Hydrophobic, 1 - H ASP 33 OD1 VS E THR 385 OG1 Distance: 3.124272 - Hydrogen Bonds, 2 - H ASP 33 OD2 VS E THR 385 OG1 Distance: 2.545604 - Hydrogen Bonds, 3 - H ASP 33 OD2 VS E LYS 386 N Distance: 4.824559 - Hydrogen Bonds, 4 - H VAL 50 CG2 VS E THR 385 CG2 Distance: 5.377469 - Hydrophobic, 5 - H TYR 53 OH VS E SER 366 OG Distance: 4.651543 - Hydrogen Bonds, 6 - H TYR 53 CE1 VS E ASN 388 CB Distance: 4.570286 - Hydrophobic, 7 - H TYR 53 OH VS E ASN 388 OD1 Distance: 4.528276 - Hydrogen Bonds, 8 - H TYR 53 OH VS E ASN 388 ND2 Distance: 3.401253 - Hydrogen Bonds, 9 - H TYR 53 OH VS E LYS 527 O Distance: 3.968476 - Hydrogen Bonds, 10 - H ASP 54 OD2 VS E SER 366 OG Distance: 4.524568 - Hydrogen Bonds, 11 - H SER 56 OG VS E SER 366 OG Distance: 3.983297 - Hydrogen Bonds, 12 - H SER 56 OG VS E ASN 370 ND2 Distance: 4.228134 - Hydrogen Bonds, 13 - H SER 56 O VS E ASN 370 ND2 Distance: 2.554313 - Hydrogen Bonds, 14 - H ASN 57 OD1 VS E SER 366 OG Distance: 4.812326 - Hydrogen Bonds, 15 - H ASN 57 ND2 VS E SER 366 OG Distance: 3.640451 - Hydrogen Bonds, 16 - H ASN 57 ND2 VS E SER 366 O Distance: 4.642861 - Hydrogen Bonds, 17 - H ASN 57 OD1 VS E ASN 370 N Distance: 4.624817 - Hydrogen Bonds, 18 - H ASN 57 OD1 VS E ASN 370 ND2 Distance: 3.000752 - Hydrogen Bonds, 19 - H ASN 57 CB VS E THR 385 CG2 Distance: 4.367909 - Hydrophobic, 20 - H TYR 59 CE1 VS E TYR 369 CB Distance: 5.371088 - Hydrophobic, 21 - H TYR 59 CG VS E PHE 377 CG Distance: 5.253817 - Aromatic Stacking, 22 - H TYR 59 CD1 VS E PHE 377 CB Distance: 5.035080 - Hydrophobic, 23 - H TYR 59 CD1 VS E PHE 377 CG Distance: 4.738870 - Hydrophobic, 24 - H TYR 59 CD1 VS E PHE 377 CD1 Distance: 4.693531 - Hydrophobic, 25 - H TYR 59 CD1 VS E PHE 377 CD2 Distance: 5.106707 - Hydrophobic, 26 - H TYR 59 CD1 VS E PHE 377 CE1 Distance: 5.031523 - Hydrophobic, 27 - H TYR 59 CD1 VS E PHE 377 CE2 Distance: 5.418572 - Hydrophobic, 28 - H TYR 59 CD1 VS E PHE 377 CZ Distance: 5.381680 - Hydrophobic, 29 - H TYR 59 CE1 VS E PHE 377 CB Distance: 4.934977 - Hydrophobic, 30 - H TYR 59 CE1 VS E PHE 377 CG Distance: 4.248995 - Hydrophobic, 31 - H TYR 59 CE1 VS E PHE 377 CD1 Distance: 4.133769 - Hydrophobic, 32 - H TYR 59 CE1 VS E PHE 377 CD2 Distance: 4.360739 - Hydrophobic, 33 - H TYR 59 CE1 VS E PHE 377 CE1 Distance: 4.153083 - Hydrophobic, 34 - H TYR 59 CE1 VS E PHE 377 CE2 Distance: 4.377616 - Hydrophobic, 35 - H TYR 59 CE1 VS E PHE 377 CZ Distance: 4.274051 - Hydrophobic, 36 - H TYR 59 CG VS E PRO 384 CB Distance: 5.444811 - Hydrophobic, 37 - H TYR 59 CG VS E PRO 384 CG Distance: 4.952060 - Hydrophobic, 38 - H TYR 59 CD1 VS E PRO 384 CB Distance: 5.389991 - Hydrophobic, 39 - H TYR 59 CD1 VS E PRO 384 CG Distance: 5.010227 - Hydrophobic, 40 - H TYR 59 CD2 VS E PRO 384 CB Distance: 4.719993 - Hydrophobic, 41 - H TYR 59 CD2 VS E PRO 384 CG Distance: 4.440208 - Hydrophobic, 42 - H TYR 59 CE1 VS E PRO 384 CB Distance: 4.633415 - Hydrophobic, 43 - H TYR 59 CE1 VS E PRO 384 CG Distance: 4.595215 - Hydrophobic, 44 - H TYR 59 CE2 VS E PRO 384 CB Distance: 3.830199 - Hydrophobic, 45 - H TYR 59 CE2 VS E PRO 384 CG Distance: 3.963119 - Hydrophobic, 46 - H TYR 59 CD2 VS E THR 385 CG2 Distance: 4.762690 - Hydrophobic, 47 - H TYR 59 CE2 VS E THR 385 CG2 Distance: 4.209661 - Hydrophobic, 48 - H ASP 62 OD1 VS E LYS 378 NZ Distance: 6.848302 - Attractive, 49 - H ASP 62 OD2 VS E LYS 378 NZ Distance: 5.658280 - Attractive, 50 - H LYS 65 NZ VS E PHE 374 O Distance: 4.260022 - Hydrogen Bonds, 51 - H LYS 65 NZ VS E SER 375 O Distance: 4.791314 - Hydrogen Bonds, 52 - H GLY 101 O VS E LYS 386 NZ Distance: 4.269695 - Hydrogen Bonds, 53 - H LEU 103 O VS E LYS 386 NZ Distance: 4.431264 - Hydrogen Bonds, 54 - H TRP 104 CB VS E VAL 382 CB Distance: 4.593434 - Hydrophobic, 55 - H TRP 104 CB VS E VAL 382 CG2 Distance: 4.449591 - Hydrophobic, 56 - H TRP 104 CG VS E VAL 382 CB Distance: 5.255118 - Hydrophobic, 57 - H TRP 104 CG VS E VAL 382 CG2 Distance: 4.926880 - Hydrophobic, 58 - H TRP 104 CD2 VS E VAL 382 CB Distance: 5.138627 - Hydrophobic, 59 - H TRP 104 CD2 VS E VAL 382 CG2 Distance: 4.900625 - Hydrophobic, 60 - H TRP 104 CE3 VS E VAL 382 CB Distance: 4.459756 - Hydrophobic, 61 - H TRP 104 CE3 VS E VAL 382 CG2 Distance: 4.512397 - Hydrophobic, 62 - H TRP 104 CZ3 VS E VAL 382 CB Distance: 5.265848 - Hydrophobic, 63 - H TRP 104 CZ3 VS E VAL 382 CG2 Distance: 5.319210 - Hydrophobic, 64 - H TRP 104 O VS E VAL 382 N Distance: 4.462344 - Hydrogen Bonds, 65 - H TRP 104 O VS E SER 383 N Distance: 2.851152 - Hydrogen Bonds, 66 - H TRP 104 O VS E SER 383 OG Distance: 3.456963 - Hydrogen Bonds, 67 - H TRP 104 CB VS E LYS 386 CG Distance: 4.767148 - Hydrophobic, 68 - H TRP 104 CG VS E LYS 386 CG Distance: 4.971016 - Hydrophobic, 69 - H TRP 104 CB VS E LEU 390 CD1 Distance: 4.883927 - Hydrophobic, 70 - H TRP 104 CG VS E LEU 390 CG Distance: 5.035381 - Hydrophobic, 71 - H TRP 104 CG VS E LEU 390 CD1 Distance: 4.270211 - Hydrophobic, 72 - H TRP 104 CG VS E LEU 390 CD2 Distance: 4.469955 - Hydrophobic, 73 - H TRP 104 CD2 VS E LEU 390 CG Distance: 4.817367 - Hydrophobic, 74 - H TRP 104 CD2 VS E LEU 390 CD1 Distance: 3.974722 - Hydrophobic, 75 - H TRP 104 CD2 VS E LEU 390 CD2 Distance: 4.348673 - Hydrophobic, 76 - H TRP 104 CE3 VS E LEU 390 CG Distance: 5.333137 - Hydrophobic, 77 - H TRP 104 CE3 VS E LEU 390 CD1 Distance: 4.242780 - Hydrophobic, 78 - H TRP 104 CE3 VS E LEU 390 CD2 Distance: 5.184026 - Hydrophobic, 79 - H TRP 104 CZ2 VS E LEU 390 CB Distance: 5.221697 - Hydrophobic, 80 - H TRP 104 CZ2 VS E LEU 390 CG Distance: 4.845228 - Hydrophobic, 81 - H TRP 104 CZ2 VS E LEU 390 CD1 Distance: 4.530228 - Hydrophobic, 82 - H TRP 104 CZ2 VS E LEU 390 CD2 Distance: 4.136649 - Hydrophobic, 83 - H TRP 104 CZ3 VS E LEU 390 CD1 Distance: 4.610775 - Hydrophobic, 84 - H TRP 104 CZ3 VS E LEU 390 CD2 Distance: 5.445789 - Hydrophobic, 85 - H TRP 104 CH2 VS E LEU 390 CG Distance: 5.334858 - Hydrophobic, 86 - H TRP 104 CH2 VS E LEU 390 CD1 Distance: 4.741832 - Hydrophobic, 87 - H TRP 104 CH2 VS E LEU 390 CD2 Distance: 4.978734 - Hydrophobic, 88 - H TRP 104 CG VS E PHE 392 CD1 Distance: 6.678732 - Aromatic Stacking, 89 - H TRP 104 CE3 VS E PHE 392 CE1 Distance: 4.920557 - Hydrophobic, 90 - H TRP 104 CE3 VS E PHE 392 CZ Distance: 5.322455 - Hydrophobic, 91 - H TRP 104 CZ2 VS E PHE 392 CD1 Distance: 5.431380 - Hydrophobic, 92 - H TRP 104 CZ2 VS E PHE 392 CE1 Distance: 4.682402 - Hydrophobic, 93 - H TRP 104 CZ2 VS E PHE 392 CZ Distance: 5.335165 - Hydrophobic, 94 - H TRP 104 CZ3 VS E PHE 392 CD1 Distance: 4.965926 - Hydrophobic, 95 - H TRP 104 CZ3 VS E PHE 392 CE1 Distance: 4.013216 - Hydrophobic, 96 - H TRP 104 CZ3 VS E PHE 392 CZ Distance: 4.724692 - Hydrophobic, 97 - H TRP 104 CH2 VS E PHE 392 CD1 Distance: 4.608538 - Hydrophobic, 98 - H TRP 104 CH2 VS E PHE 392 CE1 Distance: 3.876625 - Hydrophobic, 99 - H TRP 104 CH2 VS E PHE 392 CZ Distance: 4.736166 - Hydrophobic, 100 - H TRP 104 CE3 VS E THR 430 CG2 Distance: 4.408880 - Hydrophobic, 101 - H TRP 104 CZ3 VS E THR 430 CG2 Distance: 4.273811 - Hydrophobic, 102 - H TRP 104 CZ2 VS E LEU 517 CG Distance: 5.465849 - Hydrophobic, 103 - H TRP 104 CZ2 VS E LEU 517 CD2 Distance: 4.242911 - Hydrophobic, 104 - H TRP 104 CZ3 VS E LEU 517 CD2 Distance: 4.923936 - Hydrophobic, 105 - H TRP 104 CH2 VS E LEU 517 CB Distance: 4.976720 - Hydrophobic, 106 - H TRP 104 CH2 VS E LEU 517 CG Distance: 4.925344 - Hydrophobic, 107 - H TRP 104 CH2 VS E LEU 517 CD1 Distance: 5.358873 - Hydrophobic, 108 - H TRP 104 CH2 VS E LEU 517 CD2 Distance: 3.850871 - Hydrophobic, 109 - H VAL 105 CG1 VS E VAL 382 CB Distance: 5.432774 - Hydrophobic, 110 - H VAL 105 N VS E SER 383 OG Distance: 4.249489 - Hydrogen Bonds, 111 - H VAL 105 O VS E SER 383 OG Distance: 4.302987 - Hydrogen Bonds, 112 - H TYR 106 N VS E SER 383 OG Distance: 3.328616 - Hydrogen Bonds, 113 - H TYR 106 OH VS E SER 383 OG Distance: 4.199067 - Hydrogen Bonds, 114 - H TYR 106 CE2 VS E PRO 384 CG Distance: 5.270326 - Hydrophobic, 115 - H TYR 106 CE1 VS E THR 385 CG2 Distance: 5.109759 - Hydrophobic, 116 - H TYR 106 OH VS E THR 385 N Distance: 4.004199 - Hydrogen Bonds, 117 - H TYR 106 OH VS E THR 385 OG1 Distance: 3.050285 - Hydrogen Bonds,