Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rek_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N ASP 5.A O no hydrogen 3.235 N/A GLN 8.A NE2 GLU 33.A OE2 no hydrogen 3.020 N/A GLY 9.A N ASN 6.A O no hydrogen 2.824 N/A ILE 10.A N ILE 7.A O no hydrogen 3.326 N/A ILE 15.A N THR 11.A O no hydrogen 2.898 N/A ARG 16.A N LYS 12.A O no hydrogen 2.848 N/A ARG 16.A NH2 TYR 32.A OH no hydrogen 3.398 N/A ARG 17.A N PRO 13.A O no hydrogen 2.937 N/A LEU 18.A N ALA 14.A O no hydrogen 3.285 N/A ALA 19.A N ILE 15.A O no hydrogen 3.111 N/A ARG 20.A N ARG 16.A O no hydrogen 2.998 N/A ARG 20.A NH1 VAL 24.A O no hydrogen 2.580 N/A ARG 20.A NH1 LYS 25.A O no hydrogen 2.910 N/A ARG 21.A N ARG 17.A O no hydrogen 3.075 N/A GLY 22.A N LEU 18.A O no hydrogen 3.091 N/A GLY 23.A N ARG 20.A O no hydrogen 2.617 N/A VAL 24.A N ALA 19.A O no hydrogen 2.712 N/A LEU 30.A N SER 28.A OG no hydrogen 3.065 N/A ILE 31.A N SER 28.A O no hydrogen 2.970 N/A THR 35.A N ILE 31.A O no hydrogen 2.911 N/A THR 35.A OG1 ILE 31.A O no hydrogen 3.035 N/A ARG 36.A N TYR 32.A O no hydrogen 3.179 N/A ARG 36.A NE ILE 10.A O no hydrogen 2.939 N/A ARG 36.A NH1 GLU 33.A OE2 no hydrogen 3.211 N/A ARG 36.A NH2 ILE 10.A O no hydrogen 3.321 N/A GLY 37.A N GLU 33.A O no hydrogen 3.058 N/A VAL 38.A N GLU 34.A O no hydrogen 3.034 N/A LEU 39.A N THR 35.A O no hydrogen 2.753 N/A LYS 40.A N ARG 36.A O no hydrogen 2.942 N/A VAL 41.A N GLY 37.A O no hydrogen 3.016 N/A PHE 42.A N VAL 38.A O no hydrogen 2.849 N/A LEU 43.A N LEU 39.A O no hydrogen 2.782 N/A GLU 44.A N LYS 40.A O no hydrogen 2.843 N/A ASN 45.A N VAL 41.A O no hydrogen 3.202 N/A VAL 46.A N PHE 42.A O no hydrogen 3.214 N/A ILE 47.A N LEU 43.A O no hydrogen 2.880 N/A ARG 48.A N GLU 44.A O no hydrogen 2.820 N/A ARG 48.A NH1 ASN 45.A OD1 no hydrogen 3.014 N/A ASP 49.A N ASN 45.A O no hydrogen 3.447 N/A ALA 50.A N VAL 46.A O no hydrogen 2.854 N/A VAL 51.A N ILE 47.A O no hydrogen 2.841 N/A THR 52.A N ARG 48.A O no hydrogen 3.064 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.958 N/A TYR 53.A N ASP 49.A O no hydrogen 3.040 N/A THR 54.A N ALA 50.A O no hydrogen 2.919 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.057 N/A THR 54.A OG1 ASP 66.A OD2 no hydrogen 3.170 N/A GLU 55.A N VAL 51.A O no hydrogen 2.813 N/A HIS 56.A N THR 52.A O no hydrogen 2.856 N/A ALA 57.A N TYR 53.A O no hydrogen 3.232 N/A LYS 58.A N GLU 55.A O no hydrogen 2.772 N/A ARG 59.A N THR 54.A O no hydrogen 3.096 N/A ARG 59.A NH1 THR 61.A O no hydrogen 2.793 N/A ARG 59.A NH1 ASP 66.A OD2 no hydrogen 2.907 N/A ARG 59.A NH2 ASP 66.A OD1 no hydrogen 2.799 N/A ARG 59.A NH2 ASP 66.A OD2 no hydrogen 3.451 N/A THR 63.A N ASP 66.A OD2 no hydrogen 2.883 N/A THR 63.A OG1 ASP 66.A OD2 no hydrogen 2.997 N/A ASP 66.A N THR 63.A OG1 no hydrogen 3.184 N/A VAL 67.A N THR 63.A O no hydrogen 3.255 N/A VAL 68.A N ALA 64.A O no hydrogen 2.760 N/A TYR 69.A N MET 65.A O no hydrogen 2.778 N/A ALA 70.A N ASP 66.A O no hydrogen 2.800 N/A LEU 71.A N VAL 67.A O no hydrogen 2.750 N/A LYS 72.A N VAL 68.A O no hydrogen 2.970 N/A ARG 73.A N TYR 69.A O no hydrogen 3.058 N/A GLN 74.A N ALA 70.A O no hydrogen 3.273 N/A GLY 75.A N LYS 72.A O no hydrogen 2.832 N/A ARG 76.A N LEU 71.A O no hydrogen 2.901 N/A