Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hf5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLN 1.A O no hydrogen 2.955 N/A GLU 6.A N PHE 2.A O no hydrogen 2.817 N/A GLY 7.A N GLU 3.A O no hydrogen 2.860 N/A ARG 8.A N.A ILE 5.A O no hydrogen 3.161 N/A ARG 8.A N.B ILE 5.A O no hydrogen 3.084 N/A ARG 8.A NE.B VAL 115.A OXT no hydrogen 3.292 N/A ARG 8.A NH2.B VAL 115.A O no hydrogen 2.936 N/A MET 9.A N GLU 6.A O no hydrogen 3.128 N/A ILE 10.A N PHE 77.A O no hydrogen 3.086 N/A ARG 11.A NE GLU 74.A OE2 no hydrogen 2.895 N/A ARG 11.A NH1 GLY 7.A O no hydrogen 2.974 N/A ARG 11.A NH2 GLU 74.A OE2 no hydrogen 2.861 N/A ILE 12.A N CYS 75.A O no hydrogen 2.970 N/A LEU 13.A N.A PHE 109.A O no hydrogen 2.865 N/A LEU 13.A N.B PHE 109.A O no hydrogen 2.900 N/A TYR 14.A N GLY 73.A O no hydrogen 2.760 N/A LEU 15.A N LYS 107.A O no hydrogen 2.867 N/A LEU 16.A N.A ALA 71.A O no hydrogen 2.803 N/A LEU 16.A N.B ALA 71.A O no hydrogen 2.832 N/A VAL 17.A N GLN 105.A O no hydrogen 2.908 N/A LYS 18.A N ASP 70.A OD2 no hydrogen 2.823 N/A LYS 18.A NZ PRO 19.A O no hydrogen 3.273 N/A LYS 18.A NZ MET 22.A O no hydrogen 2.754 N/A MET 22.A N PRO 19.A O no hydrogen 3.011 N/A GLN 26.A N SER 23.A OG no hydrogen 3.024 N/A GLN 26.A NE2 GLU 30.A OE2 no hydrogen 3.138 N/A GLN 26.A NE2 TYR 101.A OH no hydrogen 2.778 N/A PHE 27.A N SER 23.A O no hydrogen 2.921 N/A ARG 28.A N HIS 24.A O no hydrogen 2.951 N/A LYS 29.A N GLU 25.A O no hydrogen 3.363 N/A GLU 30.A N GLN 26.A O no hydrogen 2.877 N/A CYS 31.A N PHE 27.A O no hydrogen 2.881 N/A CYS 31.A SG PHE 27.A O no hydrogen 3.481 N/A VAL 32.A N ARG 28.A O no hydrogen 3.219 N/A VAL 33.A N LYS 29.A O no hydrogen 3.004 N/A HIS 34.A N GLU 30.A O no hydrogen 2.870 N/A PHE 35.A N CYS 31.A O no hydrogen 2.972 N/A GLN 36.A N VAL 32.A O no hydrogen 2.908 N/A MET 37.A N VAL 33.A O no hydrogen 2.892 N/A SER 38.A N PHE 35.A O no hydrogen 2.977 N/A SER 38.A OG PHE 35.A O no hydrogen 2.648 N/A ALA 39.A N GLN 36.A O no hydrogen 3.221 N/A MET 41.A N.A SER 38.A O no hydrogen 3.115 N/A MET 41.A N.B SER 38.A O no hydrogen 3.114 N/A LEU 44.A N MET 41.A O.A no hydrogen 3.110 N/A LEU 44.A N MET 41.A O.B no hydrogen 3.247 N/A HIS 45.A N TRP 76.A O no hydrogen 2.848 N/A HIS 45.A NE2 GLU 6.A OE2 no hydrogen 2.610 N/A LYS 46.A N TRP 76.A O no hydrogen 3.442 N/A LYS 46.A NZ GLU 48.A OE2.B no hydrogen 2.831 N/A GLU 48.A N.A GLU 74.A O no hydrogen 2.960 N/A GLU 48.A N.B GLU 74.A O no hydrogen 2.918 N/A ARG 50.A N ILE 72.A O.A no hydrogen 2.964 N/A ARG 50.A N ILE 72.A O.B no hydrogen 2.869 N/A VAL 52.A N ASP 70.A O no hydrogen 2.932 N/A THR 57.A N.A ASP 58.A OD1.A no hydrogen 3.038 N/A THR 57.A N.B ASP 58.A OD1.A no hydrogen 2.817 N/A THR 59.A N.A THR 57.A O.A no hydrogen 3.100 N/A THR 59.A OG1.A THR 57.A O.B no hydrogen 3.467 N/A THR 59.A OG1.A VAL 61.A O.A no hydrogen 2.688 N/A THR 59.A OG1.A VAL 61.A O.B no hydrogen 2.833 N/A THR 59.A OG1.B VAL 61.A O.A no hydrogen 2.218 N/A THR 59.A OG1.B VAL 61.A O.B no hydrogen 2.310 N/A GLY 67.A N ASP 65.A OD1 no hydrogen 2.777 N/A ARG 68.A NE ASP 70.A OD1 no hydrogen 2.674 N/A ARG 68.A NH2 ASP 70.A OD1 no hydrogen 3.535 N/A ARG 68.A NH2 ASP 70.A OD2 no hydrogen 2.888 N/A ASP 70.A N LEU 16.A O.A no hydrogen 2.845 N/A ASP 70.A N LEU 16.A O.B no hydrogen 2.943 N/A ALA 71.A N LEU 16.A O.A no hydrogen 3.181 N/A ALA 71.A N LEU 16.A O.B no hydrogen 2.980 N/A ILE 72.A N.A ARG 50.A O no hydrogen 2.876 N/A ILE 72.A N.B ARG 50.A O no hydrogen 2.844 N/A GLY 73.A N TYR 14.A O no hydrogen 2.836 N/A GLU 74.A N GLU 48.A O.A no hydrogen 2.834 N/A GLU 74.A N GLU 48.A O.B no hydrogen 2.860 N/A CYS 75.A N ILE 12.A O no hydrogen 2.926 N/A TRP 76.A N LYS 46.A O no hydrogen 2.963 N/A PHE 77.A N ILE 10.A O no hydrogen 2.821 N/A SER 79.A OG GLU 81.A OE1 no hydrogen 3.506 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.996 N/A GLN 82.A N SER 79.A OG no hydrogen 3.026 N/A TYR 83.A N SER 79.A O no hydrogen 3.032 N/A GLN 84.A N GLU 80.A O.A no hydrogen 2.952 N/A GLN 84.A N GLU 80.A O.B no hydrogen 3.048 N/A VAL 85.A N GLU 81.A O no hydrogen 3.009 N/A TYR 86.A N GLN 82.A O no hydrogen 2.984 N/A MET 87.A N TYR 83.A O no hydrogen 2.816 N/A GLU 88.A N GLN 84.A O no hydrogen 2.946 N/A GLU 88.A N VAL 85.A O no hydrogen 3.281 N/A SER 89.A N.A TYR 86.A O no hydrogen 3.079 N/A SER 89.A N.B TYR 86.A O no hydrogen 3.072 N/A SER 89.A OG.B TYR 86.A O no hydrogen 3.141 N/A ILE 91.A N.A SER 89.A OG.A no hydrogen 3.049 N/A ILE 91.A N.B SER 89.A OG.A no hydrogen 3.056 N/A ARG 92.A N SER 89.A OG.B no hydrogen 3.010 N/A ARG 92.A NE TYR 86.A O no hydrogen 2.990 N/A ARG 92.A NH2 MET 87.A O no hydrogen 2.914 N/A LYS 93.A N.A SER 89.A O.A no hydrogen 3.229 N/A LYS 93.A N.A SER 89.A O.B no hydrogen 3.053 N/A LYS 93.A N.B SER 89.A O.A no hydrogen 3.232 N/A LYS 93.A N.B SER 89.A O.B no hydrogen 3.053 N/A LYS 93.A NZ.B SER 89.A O.A no hydrogen 3.320 N/A ALA 94.A N ASP 90.A O no hydrogen 2.998 N/A TRP 95.A N ILE 91.A O.A no hydrogen 3.075 N/A TRP 95.A N ILE 91.A O.B no hydrogen 3.220 N/A TRP 95.A NE1 HIS 34.A O no hydrogen 2.883 N/A PHE 96.A N ARG 92.A O no hydrogen 2.847 N/A GLU 97.A N LYS 93.A O.A no hydrogen 3.110 N/A GLU 97.A N LYS 93.A O.B no hydrogen 3.090 N/A HIS 98.A N ALA 94.A O no hydrogen 3.151 N/A HIS 98.A NE2 GLU 30.A O no hydrogen 3.144 N/A GLY 99.A N TRP 95.A O no hydrogen 2.937 N/A LYS 100.A N.A PHE 96.A O no hydrogen 2.912 N/A LYS 100.A N.A GLU 97.A O no hydrogen 3.219 N/A LYS 100.A N.B PHE 96.A O no hydrogen 2.899 N/A LYS 100.A NZ.B GLU 97.A OE2 no hydrogen 3.530 N/A TYR 101.A N HIS 98.A O no hydrogen 3.016 N/A PHE 102.A N HIS 98.A O no hydrogen 3.326 N/A ILE 103.A N GLY 99.A O no hydrogen 2.851 N/A GLY 104.A N VAL 17.A O no hydrogen 2.756 N/A GLN 105.A N VAL 17.A O no hydrogen 3.201 N/A LYS 107.A N LEU 15.A O no hydrogen 2.974 N/A PHE 109.A N LEU 13.A O.A no hydrogen 2.771 N/A PHE 109.A N LEU 13.A O.B no hydrogen 2.797 N/A THR 111.A N ARG 11.A O no hydrogen 3.019 N/A THR 111.A OG1 ARG 11.A O no hydrogen 3.292 N/A THR 111.A OG1 GLU 113.A OE1.B no hydrogen 3.091 N/A