Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fej_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.865 N/A VAL 11.A N ALA 22.A O no hydrogen 2.750 N/A THR 12.A OG1 GLU 21.A OE1 no hydrogen 3.434 N/A THR 12.A OG1 GLU 21.A OE2 no hydrogen 3.058 N/A ILE 13.A N LYS 20.A O no hydrogen 2.830 N/A LYS 14.A N GLU 65.A O no hydrogen 2.855 N/A LYS 14.A NZ GLU 65.A OE1 no hydrogen 3.374 N/A LYS 14.A NZ GLU 65.A OE2 no hydrogen 3.462 N/A ILE 15.A N GLN 18.A O no hydrogen 2.904 N/A GLN 18.A N ILE 15.A O no hydrogen 2.891 N/A GLN 18.A NE2 GLY 17.A O no hydrogen 3.428 N/A LYS 20.A N ILE 13.A O no hydrogen 2.957 N/A ALA 22.A N VAL 11.A O no hydrogen 2.752 N/A LEU 23.A N ASN 83.A O no hydrogen 2.740 N/A LEU 24.A N PRO 9.A O no hydrogen 2.922 N/A ASP 25.A N ILE 85.A O no hydrogen 2.918 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.903 N/A ALA 28.A N ASP 25.A O no hydrogen 3.084 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.831 N/A VAL 32.A N ILE 84.A O no hydrogen 2.921 N/A ILE 33.A N LEU 76.A O no hydrogen 2.778 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.685 N/A LEU 38.A N MET 36.A O no hydrogen 2.879 N/A LYS 43.A N GLN 58.A O no hydrogen 2.862 N/A LYS 45.A N VAL 56.A O no hydrogen 3.049 N/A ILE 47.A N ILE 54.A O no hydrogen 3.120 N/A GLY 49.A N GLY 52.A O no hydrogen 3.004 N/A GLY 52.A N GLY 49.A O no hydrogen 3.122 N/A ILE 54.A N ILE 47.A O no hydrogen 2.754 N/A VAL 56.A N LYS 45.A O no hydrogen 2.866 N/A ARG 57.A N VAL 77.A O no hydrogen 2.855 N/A ARG 57.A NE TYR 59.A OH no hydrogen 3.017 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 2.827 N/A ARG 57.A NH1 GLU 35.A OE2 no hydrogen 3.517 N/A ARG 57.A NH2 GLU 35.A OE1 no hydrogen 3.386 N/A ARG 57.A NH2 GLU 35.A OE2 no hydrogen 2.980 N/A GLN 58.A N LYS 43.A O no hydrogen 2.717 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 3.097 N/A TYR 59.A N VAL 75.A O no hydrogen 2.823 N/A TYR 59.A OH LEU 38.A O no hydrogen 3.264 N/A ILE 62.A N GLY 73.A O no hydrogen 2.800 N/A ILE 64.A N ALA 71.A O no hydrogen 2.866 N/A GLU 65.A N LYS 14.A O no hydrogen 2.950 N/A ILE 66.A N HIS 69.A O no hydrogen 2.705 N/A ALA 67.A N THR 12.A O no hydrogen 2.835 N/A HIS 69.A N ILE 66.A O no hydrogen 2.766 N/A ILE 72.A N GLN 92.A OE1 no hydrogen 2.809 N/A GLY 73.A N ILE 62.A O no hydrogen 2.960 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.855 N/A VAL 75.A N TYR 59.A O no hydrogen 2.768 N/A LEU 76.A N THR 31.A O no hydrogen 2.866 N/A VAL 77.A N ARG 57.A O no hydrogen 2.921 N/A GLY 78.A N ILE 33.A O no hydrogen 3.089 N/A THR 80.A N GLY 78.A O no hydrogen 2.814 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.738 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.071 N/A ASN 83.A ND2 GLU 34.A OE2 no hydrogen 2.844 N/A ILE 84.A N VAL 32.A O no hydrogen 2.766 N/A ILE 85.A N LEU 23.A O no hydrogen 2.811 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.062 N/A ARG 87.A N ALA 28.A O no hydrogen 2.912 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.879 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.008 N/A LEU 89.A N GLY 86.A O no hydrogen 3.216 N/A MET 90.A N GLY 86.A O no hydrogen 3.042 N/A THR 91.A N ARG 87.A O no hydrogen 2.930 N/A THR 91.A OG1 ARG 87.A O no hydrogen 2.903 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.258 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.726 N/A GLN 92.A NE2 ASN 88.A O no hydrogen 3.340 N/A ILE 93.A N LEU 89.A O no hydrogen 3.295 N/A ILE 93.A N MET 90.A O no hydrogen 3.332 N/A GLY 94.A N THR 91.A O no hydrogen 3.077 N/A ALA 95.A N MET 90.A O no hydrogen 3.007 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.966 N/A