Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ie4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ GLU 2.A OE2 no hydrogen 2.766 N/A ALA 6.A N GLU 89.A OE1 no hydrogen 2.888 N/A LYS 7.A N SER 19.A O no hydrogen 2.838 N/A ASP 9.A N GLU 17.A O no hydrogen 2.956 N/A PHE 11.A N GLY 15.A O no hydrogen 3.056 N/A TYR 12.A N GLY 101.A O no hydrogen 2.850 N/A LYS 14.A NZ ARG 64.A O no hydrogen 3.033 N/A GLY 15.A N THR 66.A O no hydrogen 2.760 N/A PHE 16.A N ASP 63.A O no hydrogen 2.973 N/A GLU 17.A N ASP 9.A O no hydrogen 2.800 N/A VAL 18.A N PHE 61.A O no hydrogen 2.924 N/A SER 19.A N LYS 7.A O no hydrogen 2.972 N/A ILE 20.A N TRP 59.A O no hydrogen 3.100 N/A ASP 22.A N GLY 57.A O no hydrogen 2.853 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.806 N/A ILE 26.A N GLU 23.A O no hydrogen 3.251 N/A THR 27.A N ILE 81.A O no hydrogen 2.919 N/A ALA 30.A N TYR 79.A O no hydrogen 2.865 N/A PHE 31.A N ARG 49.A O no hydrogen 2.984 N/A HIS 32.A N TRP 77.A O no hydrogen 3.031 N/A HIS 32.A ND1 TRP 77.A O no hydrogen 3.246 N/A GLY 33.A N TRP 47.A O no hydrogen 2.847 N/A LYS 34.A N TYR 75.A O no hydrogen 2.831 N/A LYS 34.A NZ GLU 37.A OE2 no hydrogen 2.766 N/A LYS 34.A NZ GLU 38.A O no hydrogen 2.750 N/A LYS 34.A NZ GLU 43.A OE2 no hydrogen 3.111 N/A ASN 36.A N THR 73.A O no hydrogen 2.754 N/A ASN 36.A ND2 ASP 72.A OD1 no hydrogen 2.983 N/A GLU 40.A N GLU 43.A OE2 no hydrogen 2.822 N/A THR 46.A N GLY 33.A O no hydrogen 2.816 N/A TRP 47.A N GLY 33.A O no hydrogen 3.055 N/A TRP 47.A NE1 ASP 63.A OD1 no hydrogen 2.979 N/A ARG 49.A N PHE 31.A O no hydrogen 2.996 N/A ILE 51.A N PHE 29.A O no hydrogen 2.794 N/A LYS 55.A N ARG 58.A O no hydrogen 2.879 N/A LYS 55.A NZ LYS 53.A O no hydrogen 3.342 N/A ARG 58.A N LYS 55.A O no hydrogen 3.076 N/A ARG 58.A NE SER 19.A OG no hydrogen 3.042 N/A ARG 58.A NH2 SER 19.A OG no hydrogen 3.010 N/A TRP 59.A N ILE 20.A O no hydrogen 2.886 N/A TRP 59.A NE1 ASP 22.A OD1 no hydrogen 2.750 N/A PHE 61.A N VAL 18.A O no hydrogen 2.778 N/A ARG 62.A NE GLU 17.A OE2 no hydrogen 3.070 N/A ARG 62.A NH1 ASP 63.A O no hydrogen 2.938 N/A ASP 63.A N PHE 16.A O no hydrogen 2.808 N/A ILE 65.A N ASP 63.A OD2 no hydrogen 2.990 N/A THR 66.A N ASP 63.A OD2 no hydrogen 2.836 N/A THR 66.A OG1 ASP 63.A OD1 no hydrogen 2.741 N/A THR 66.A OG1 ASP 63.A OD2 no hydrogen 3.392 N/A LYS 69.A N ASP 72.A OD2 no hydrogen 2.793 N/A GLY 71.A N VAL 96.A O no hydrogen 2.741 N/A ASP 72.A N LYS 69.A O no hydrogen 2.979 N/A THR 73.A N ASN 36.A OD1 no hydrogen 2.864 N/A LEU 74.A N PHE 94.A O no hydrogen 2.837 N/A TYR 75.A N LYS 34.A O no hydrogen 2.885 N/A TYR 76.A N GLY 92.A O no hydrogen 2.958 N/A TYR 76.A OH GLU 89.A OE2 no hydrogen 3.036 N/A TRP 77.A N HIS 32.A O no hydrogen 2.904 N/A TRP 77.A NE1 GLU 43.A O no hydrogen 2.912 N/A THR 78.A N GLU 89.A O no hydrogen 2.980 N/A TYR 79.A N ALA 30.A O no hydrogen 2.989 N/A VAL 80.A N TYR 87.A O no hydrogen 2.834 N/A ILE 81.A N LEU 28.A O no hydrogen 3.175 N/A TYR 82.A N LEU 85.A O no hydrogen 2.812 N/A ASN 83.A N GLY 25.A O no hydrogen 2.826 N/A LEU 85.A N TYR 82.A O no hydrogen 3.014 N/A TYR 87.A N VAL 80.A O no hydrogen 2.875 N/A ARG 88.A NE ASP 90.A OD1 no hydrogen 2.842 N/A ARG 88.A NH2 ASP 90.A OD2 no hydrogen 2.987 N/A GLU 89.A N THR 78.A O no hydrogen 3.091 N/A GLY 92.A N TYR 76.A O no hydrogen 2.858 N/A PHE 94.A N LEU 74.A O no hydrogen 2.859 N/A VAL 96.A N ASP 72.A O no hydrogen 2.833 N/A TYR 99.A OH LEU 68.A O no hydrogen 2.598 N/A SER 100.A N VAL 10.A O no hydrogen 2.760 N/A SER 100.A OG ASP 9.A OD1 no hydrogen 2.750 N/A