: 0 - C SER 71 OG VS L GLY 85 N Distance: 3.117679 - Hydrogen Bonds, 1 - C SER 71 OG VS L GLY 85 O Distance: 2.854602 - Hydrogen Bonds, 2 - C SER 71 O VS L GLY 85 N Distance: 3.959001 - Hydrogen Bonds, 3 - C SER 71 OG VS L SER 86 N Distance: 3.939017 - Hydrogen Bonds, 4 - C LYS 97 N VS L TYR 51 OH Distance: 4.094687 - Hydrogen Bonds, 5 - C LYS 97 CB VS L TYR 51 CD1 Distance: 5.052245 - Hydrophobic, 6 - C LYS 97 CB VS L TYR 51 CE1 Distance: 3.794498 - Hydrophobic, 7 - C LYS 97 CB VS L TYR 51 CE2 Distance: 5.230128 - Hydrophobic, 8 - C LYS 97 CG VS L TYR 51 CD1 Distance: 5.082705 - Hydrophobic, 9 - C LYS 97 CG VS L TYR 51 CE1 Distance: 4.061668 - Hydrophobic, 10 - C LYS 97 CD VS L TYR 51 CG Distance: 5.133285 - Hydrophobic, 11 - C LYS 97 CD VS L TYR 51 CD1 Distance: 4.143475 - Hydrophobic, 12 - C LYS 97 CD VS L TYR 51 CD2 Distance: 5.410586 - Hydrophobic, 13 - C LYS 97 CD VS L TYR 51 CE1 Distance: 3.329868 - Hydrophobic, 14 - C LYS 97 CD VS L TYR 51 CE2 Distance: 4.814414 - Hydrophobic, 15 - C LYS 97 NZ VS L HIS 110 ND1 Distance: 5.339547 - Repulsive, 16 - C LYS 97 NZ VS L HIS 110 NE2 Distance: 3.663519 - Repulsive, Hydrogen Bonds, 17 - C LYS 97 NZ VS L HIS 110 O Distance: 3.865240 - Hydrogen Bonds, 18 - C LYS 97 NZ VS L ASP 111 OD1 Distance: 6.782075 - Attractive, 19 - C LYS 97 NZ VS L ASP 111 O Distance: 4.401179 - Hydrogen Bonds, 20 - C HIS 146 CB VS L THR 75 CG2 Distance: 5.408157 - Hydrophobic, 21 - C ASN 185 ND2 VS L ASP 111 O Distance: 2.665242 - Hydrogen Bonds, 22 - C ASN 185 ND2 VS L SER 112 OG Distance: 4.825832 - Hydrogen Bonds, 23 - C ASN 185 ND2 VS L SER 112 O Distance: 3.873075 - Hydrogen Bonds, 24 - C PHE 186 CD1 VS L ASP 111 CB Distance: 5.357706 - Hydrophobic, 25 - C PHE 186 CE1 VS L ASP 111 CB Distance: 5.141778 - Hydrophobic, 26 - C ASN 188 ND2 VS L TYR 51 OH Distance: 4.347836 - Hydrogen Bonds, 27 - C VAL 213 CB VS L ASP 47 CB Distance: 5.497659 - Hydrophobic, 28 - C VAL 213 CG1 VS L ASP 47 CB Distance: 4.367514 - Hydrophobic, 29 - C VAL 213 CG2 VS L ASP 47 CB Distance: 5.479844 - Hydrophobic, 30 - C SER 247 OG VS L LEU 73 O Distance: 3.922528 - Hydrogen Bonds, 31 - C TYR 248 N VS L THR 75 OG1 Distance: 4.625126 - Hydrogen Bonds, 32 - C TYR 248 O VS L THR 75 OG1 Distance: 3.164445 - Hydrogen Bonds, 33 - C LEU 249 CB VS L LEU 73 CD2 Distance: 5.368657 - Hydrophobic, 34 - C LEU 249 CG VS L LEU 73 CB Distance: 5.081814 - Hydrophobic, 35 - C LEU 249 CG VS L LEU 73 CG Distance: 4.664208 - Hydrophobic, 36 - C LEU 249 CG VS L LEU 73 CD2 Distance: 4.460381 - Hydrophobic, 37 - C LEU 249 CD1 VS L LEU 73 CB Distance: 3.850838 - Hydrophobic, 38 - C LEU 249 CD1 VS L LEU 73 CG Distance: 3.327820 - Hydrophobic, 39 - C LEU 249 CD1 VS L LEU 73 CD1 Distance: 4.722082 - Hydrophobic, 40 - C LEU 249 CD1 VS L LEU 73 CD2 Distance: 2.946822 - Hydrophobic, 41 - C LEU 249 CD2 VS L LEU 73 CG Distance: 5.198858 - Hydrophobic, 42 - C LEU 249 CD2 VS L LEU 73 CD2 Distance: 5.087073 - Hydrophobic, 43 - C LEU 249 N VS L THR 75 OG1 Distance: 4.279081 - Hydrogen Bonds, 44 - C LEU 249 CB VS L THR 75 CG2 Distance: 5.457994 - Hydrophobic, 45 - C LEU 249 CG VS L THR 75 CG2 Distance: 4.858767 - Hydrophobic, 46 - C LEU 249 CD2 VS L THR 75 CG2 Distance: 3.555939 - Hydrophobic, 47 - C THR 259 CG2 VS L TYR 68 CE1 Distance: 5.263089 - Hydrophobic, 48 - C THR 259 CG2 VS L TYR 68 CE2 Distance: 4.963626 - Hydrophobic, 49 - C THR 259 OG1 VS L SER 71 O Distance: 3.720166 - Hydrogen Bonds, 50 - C THR 259 OG1 VS L ASN 72 N Distance: 4.362587 - Hydrogen Bonds, 51 - C THR 259 OG1 VS L ASN 72 OD1 Distance: 2.581002 - Hydrogen Bonds, 52 - C THR 259 OG1 VS L ASN 72 ND2 Distance: 3.866088 - Hydrogen Bonds, 53 - C THR 259 CG2 VS L ASN 72 CB Distance: 3.628630 - Hydrophobic, 54 - C THR 259 OG1 VS L LEU 73 N Distance: 4.592317 - Hydrogen Bonds, 55 - C ALA 260 O VS L SER 71 OG Distance: 4.582310 - Hydrogen Bonds, 56 - C ALA 260 N VS L ASN 72 OD1 Distance: 3.935132 - Hydrogen Bonds, 57 - C ALA 260 O VS L ASN 72 ND2 Distance: 4.001524 - Hydrogen Bonds, 58 - C GLY 261 N VS L ASP 69 OD2 Distance: 4.692603 - Hydrogen Bonds, 59 - C GLY 261 N VS L ASN 72 OD1 Distance: 4.832083 - Hydrogen Bonds,