Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s32_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N ASP 3.A O no hydrogen 2.884 N/A GLN 6.A NE2 GLU 31.A OE2 no hydrogen 3.007 N/A GLY 7.A N ASN 4.A O no hydrogen 2.538 N/A ILE 8.A N ILE 5.A O no hydrogen 3.198 N/A ALA 12.A N THR 9.A OG1 no hydrogen 3.344 N/A ILE 13.A N THR 9.A O no hydrogen 2.921 N/A ARG 14.A N LYS 10.A O no hydrogen 2.854 N/A ARG 14.A NH2 TYR 30.A OH no hydrogen 2.766 N/A ARG 15.A N PRO 11.A O no hydrogen 3.033 N/A LEU 16.A N ALA 12.A O no hydrogen 3.056 N/A ALA 17.A N ILE 13.A O no hydrogen 2.997 N/A ARG 18.A N ARG 14.A O no hydrogen 2.846 N/A ARG 18.A NH1 VAL 22.A O no hydrogen 2.863 N/A ARG 19.A N ARG 15.A O no hydrogen 3.012 N/A GLY 20.A N LEU 16.A O no hydrogen 3.007 N/A GLY 21.A N ARG 18.A O no hydrogen 2.844 N/A VAL 22.A N ALA 17.A O no hydrogen 2.920 N/A LEU 28.A N SER 26.A OG no hydrogen 3.169 N/A ILE 29.A N SER 26.A O no hydrogen 3.045 N/A GLU 32.A N LEU 28.A O no hydrogen 3.411 N/A THR 33.A N ILE 29.A O no hydrogen 2.740 N/A THR 33.A OG1 ILE 29.A O no hydrogen 2.908 N/A ARG 34.A N TYR 30.A O no hydrogen 3.137 N/A ARG 34.A NE ILE 8.A O no hydrogen 2.812 N/A ARG 34.A NH1 GLU 31.A OE2 no hydrogen 2.565 N/A ARG 34.A NH2 ILE 8.A O no hydrogen 3.007 N/A GLY 35.A N GLU 31.A O no hydrogen 3.099 N/A VAL 36.A N GLU 32.A O no hydrogen 3.004 N/A LEU 37.A N THR 33.A O no hydrogen 2.830 N/A LYS 38.A N ARG 34.A O no hydrogen 2.857 N/A LYS 38.A NZ GLU 42.A OE2 no hydrogen 2.911 N/A VAL 39.A N GLY 35.A O no hydrogen 3.110 N/A PHE 40.A N VAL 36.A O no hydrogen 3.007 N/A LEU 41.A N LEU 37.A O no hydrogen 2.837 N/A GLU 42.A N LYS 38.A O no hydrogen 2.847 N/A ASN 43.A N VAL 39.A O no hydrogen 3.012 N/A VAL 44.A N PHE 40.A O no hydrogen 3.041 N/A ILE 45.A N LEU 41.A O no hydrogen 2.750 N/A ARG 46.A N GLU 42.A O no hydrogen 2.936 N/A ARG 46.A NH1 ASN 43.A OD1 no hydrogen 3.139 N/A ASP 47.A N ASN 43.A O no hydrogen 3.436 N/A ALA 48.A N VAL 44.A O no hydrogen 2.877 N/A VAL 49.A N ILE 45.A O no hydrogen 2.700 N/A THR 50.A N ARG 46.A O no hydrogen 3.054 N/A THR 50.A OG1 ARG 46.A O no hydrogen 2.971 N/A TYR 51.A N ASP 47.A O no hydrogen 3.099 N/A THR 52.A N ALA 48.A O no hydrogen 2.964 N/A THR 52.A OG1 ALA 48.A O no hydrogen 3.026 N/A THR 52.A OG1 ASP 64.A OD2 no hydrogen 2.694 N/A GLU 53.A N VAL 49.A O no hydrogen 2.822 N/A HIS 54.A N THR 50.A O no hydrogen 3.049 N/A ALA 55.A N TYR 51.A O no hydrogen 3.131 N/A ALA 55.A N THR 52.A O no hydrogen 2.989 N/A LYS 56.A N GLU 53.A O no hydrogen 2.847 N/A ARG 57.A N THR 52.A O no hydrogen 3.264 N/A ARG 57.A NH1 THR 59.A O no hydrogen 2.996 N/A ARG 57.A NH1 ASP 64.A OD2 no hydrogen 2.754 N/A ARG 57.A NH2 ASP 64.A OD1 no hydrogen 2.884 N/A THR 61.A N ASP 64.A OD2 no hydrogen 2.961 N/A ASP 64.A N THR 61.A OG1 no hydrogen 3.234 N/A VAL 65.A N THR 61.A O no hydrogen 3.268 N/A VAL 66.A N ALA 62.A O no hydrogen 2.794 N/A TYR 67.A N MET 63.A O no hydrogen 2.826 N/A ALA 68.A N ASP 64.A O no hydrogen 3.003 N/A LEU 69.A N VAL 65.A O no hydrogen 2.789 N/A LYS 70.A N VAL 66.A O no hydrogen 2.936 N/A ARG 71.A N TYR 67.A O no hydrogen 3.109 N/A ARG 71.A NH1 ASP 47.A OD2 no hydrogen 2.673 N/A GLN 72.A N.A ALA 68.A O no hydrogen 3.203 N/A GLN 72.A N.A LEU 69.A O no hydrogen 3.033 N/A GLN 72.A N.B ALA 68.A O no hydrogen 3.221 N/A GLN 72.A N.B LEU 69.A O no hydrogen 3.040 N/A GLN 72.A NE2.A ASP 47.A OD2 no hydrogen 3.091 N/A GLY 73.A N LYS 70.A O no hydrogen 2.961 N/A ARG 74.A N.A LEU 69.A O no hydrogen 2.848 N/A ARG 74.A N.B LEU 69.A O no hydrogen 2.842 N/A