: 0 - A ARG 403 NH1 VS L TYR 55 OH Distance: 3.047895 - Hydrogen Bonds, 1 - A ARG 403 NH2 VS L TYR 55 OH Distance: 4.347830 - Hydrogen Bonds, 2 - A ARG 403 NE VS L ASP 66 OD1 Distance: 5.353439 - Attractive, 3 - A ARG 403 NE VS L ASP 66 OD2 Distance: 6.121302 - Attractive, 4 - A ARG 403 CZ VS L ASP 66 OD1 Distance: 4.185117 - Attractive, 5 - A ARG 403 CZ VS L ASP 66 OD2 Distance: 5.046517 - Attractive, 6 - A ARG 403 NH1 VS L ASP 66 OD1 Distance: 4.518975 - Attractive, Hydrogen Bonds, 7 - A ARG 403 NH1 VS L ASP 66 OD2 Distance: 5.251566 - Attractive, 8 - A ARG 403 NH2 VS L ASP 66 OD1 Distance: 3.007086 - Attractive, Hydrogen Bonds, 9 - A ARG 403 NH2 VS L ASP 66 OD2 Distance: 4.115613 - Attractive, Hydrogen Bonds, 10 - A ARG 403 NH1 VS L LEU 67 O Distance: 4.173297 - Hydrogen Bonds, 11 - A GLU 406 OE2 VS L ASP 66 OD1 Distance: 5.641805 - Repulsive, 12 - A GLU 406 OE2 VS L ASP 66 OD2 Distance: 6.362134 - Repulsive, 13 - A LYS 417 N VS L SER 65 OG Distance: 4.344417 - Hydrogen Bonds, 14 - A LYS 417 NZ VS L ASP 66 OD1 Distance: 6.622294 - Attractive, 15 - A LYS 417 NZ VS L ASP 66 OD2 Distance: 5.392487 - Attractive, 16 - A TYR 421 OH VS L SER 37 OG Distance: 4.147665 - Hydrogen Bonds, 17 - A PHE 456 CE1 VS L ALA 38 CB Distance: 4.860788 - Hydrophobic, 18 - A PHE 456 CZ VS L ALA 38 CB Distance: 5.185955 - Hydrophobic, 19 - A PHE 456 CG VS L HIS 108 ND1 Distance: 5.118551 - Aromatic Stacking, 20 - A PHE 456 CE1 VS L HIS 108 CB Distance: 4.806179 - Hydrophobic, 21 - A PHE 456 CZ VS L HIS 108 CB Distance: 5.171181 - Hydrophobic, 22 - A ARG 457 O VS L SER 36 OG Distance: 4.692179 - Hydrogen Bonds, 23 - A LYS 458 NZ VS L HIS 108 NE2 Distance: 6.254742 - Repulsive, 24 - A TYR 473 CG VS L HIS 108 ND1 Distance: 6.335677 - Aromatic Stacking, 25 - A TYR 473 OH VS L HIS 108 NE2 Distance: 4.494984 - Hydrogen Bonds, 26 - A ALA 475 O VS L HIS 108 NE2 Distance: 3.334812 - Hydrogen Bonds, 27 - A ALA 475 CB VS L THR 109 CG2 Distance: 3.918118 - Hydrophobic, 28 - A PHE 486 CB VS L TYR 114 CG Distance: 5.244449 - Hydrophobic, 29 - A PHE 486 CB VS L TYR 114 CD1 Distance: 4.476118 - Hydrophobic, 30 - A PHE 486 CB VS L TYR 114 CE1 Distance: 4.859971 - Hydrophobic, 31 - A PHE 486 CG VS L TYR 114 CG Distance: 5.202355 - Hydrophobic, 32 - A PHE 486 CG VS L TYR 114 CG Distance: 5.234856 - Aromatic Stacking, 33 - A PHE 486 CG VS L TYR 114 CD1 Distance: 4.541278 - Hydrophobic, 34 - A PHE 486 CG VS L TYR 114 CE1 Distance: 4.657183 - Hydrophobic, 35 - A PHE 486 CD2 VS L TYR 114 CB Distance: 5.164028 - Hydrophobic, 36 - A PHE 486 CD2 VS L TYR 114 CG Distance: 4.366861 - Hydrophobic, 37 - A PHE 486 CD2 VS L TYR 114 CD1 Distance: 3.697480 - Hydrophobic, 38 - A PHE 486 CD2 VS L TYR 114 CD2 Distance: 4.841121 - Hydrophobic, 39 - A PHE 486 CD2 VS L TYR 114 CE1 Distance: 3.558980 - Hydrophobic, 40 - A PHE 486 CD2 VS L TYR 114 CE2 Distance: 4.741849 - Hydrophobic, 41 - A PHE 486 CE2 VS L TYR 114 CG Distance: 4.942502 - Hydrophobic, 42 - A PHE 486 CE2 VS L TYR 114 CD1 Distance: 4.470848 - Hydrophobic, 43 - A PHE 486 CE2 VS L TYR 114 CD2 Distance: 5.049645 - Hydrophobic, 44 - A PHE 486 CE2 VS L TYR 114 CE1 Distance: 4.081060 - Hydrophobic, 45 - A PHE 486 CE2 VS L TYR 114 CE2 Distance: 4.713276 - Hydrophobic, 46 - A PHE 486 CZ VS L TYR 114 CE1 Distance: 5.453559 - Hydrophobic, 47 - A ASN 487 CB VS L THR 109 CG2 Distance: 4.825085 - Hydrophobic, 48 - A ASN 487 OD1 VS L THR 109 N Distance: 4.372196 - Hydrogen Bonds, 49 - A ASN 487 OD1 VS L THR 109 OG1 Distance: 4.610135 - Hydrogen Bonds, 50 - A ASN 487 OD1 VS L TYR 114 N Distance: 3.381518 - Hydrogen Bonds, 51 - A ASN 487 ND2 VS L TYR 114 O Distance: 4.565707 - Hydrogen Bonds, 52 - A TYR 501 OH VS L SER 69 OG Distance: 2.781230 - Hydrogen Bonds, 53 - A TYR 501 OH VS L GLY 70 N Distance: 4.662741 - Hydrogen Bonds, 54 - A TYR 505 OH VS L TYR 55 OH Distance: 3.958482 - Hydrogen Bonds, 55 - A TYR 505 OH VS L LEU 67 O Distance: 3.131570 - Hydrogen Bonds, 56 - A TYR 505 OH VS L TYR 68 N Distance: 4.412102 - Hydrogen Bonds, 57 - A TYR 505 OH VS L TYR 68 O Distance: 4.728503 - Hydrogen Bonds, 58 - A TYR 505 OH VS L SER 69 N Distance: 3.117199 - Hydrogen Bonds,