Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qgl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N VAL 93.A O no hydrogen 3.005 N/A ARG 3.A NH1 SER 95.A OG no hydrogen 2.980 N/A ARG 3.A NH2 GLY 55.A O no hydrogen 3.032 N/A ARG 3.A NH2 ASP 60.A OD2 no hydrogen 2.637 N/A VAL 5.A N LEU 91.A O no hydrogen 2.812 N/A ARG 6.A NH1 GLU 88.A OE1 no hydrogen 3.486 N/A ARG 6.A NH1 GLU 88.A OE2 no hydrogen 3.483 N/A ILE 7.A N LEU 89.A O no hydrogen 2.754 N/A LYS 9.A N LYS 87.A O no hydrogen 3.228 N/A LYS 9.A NZ SER 10.A O no hydrogen 3.312 N/A SER 10.A N GLY 13.A O no hydrogen 2.955 N/A SER 10.A OG SER 12.A OG no hydrogen 3.414 N/A SER 10.A OG GLY 13.A O no hydrogen 2.959 N/A SER 12.A N SER 10.A OG no hydrogen 3.239 N/A SER 12.A OG SER 10.A OG no hydrogen 3.414 N/A GLY 13.A N SER 10.A O no hydrogen 3.053 N/A ASN 17.A N ALA 44.A O no hydrogen 2.667 N/A ARG 19.A N HIS 41.A O no hydrogen 2.823 N/A ARG 19.A NE HIS 41.A NE2 no hydrogen 3.130 N/A ARG 19.A NH2 HIS 41.A NE2 no hydrogen 3.209 N/A GLN 21.A NE2 GLY 25.A O no hydrogen 3.134 N/A GLN 21.A NE2 ALA 73.A O no hydrogen 3.473 N/A GLY 25.A N GLY 72.A O no hydrogen 3.062 N/A ARG 29.A N TYR 36.A O no hydrogen 2.739 N/A ARG 29.A NE GLN 27.A O no hydrogen 3.024 N/A ARG 29.A NH2 GLN 27.A O no hydrogen 3.077 N/A ILE 31.A N GLU 34.A O no hydrogen 2.891 N/A GLU 34.A N ILE 31.A O no hydrogen 3.073 N/A TYR 36.A N ARG 29.A O no hydrogen 2.727 N/A ALA 37.A N GLU 71.A OE2 no hydrogen 2.921 N/A GLN 40.A NE2 GLN 21.A O no hydrogen 3.311 N/A GLN 40.A NE2 ALA 73.A O no hydrogen 3.380 N/A HIS 41.A N ARG 19.A O no hydrogen 2.769 N/A VAL 42.A N ASP 60.A O no hydrogen 2.744 N/A SER 43.A N ASN 17.A O no hydrogen 2.667 N/A LEU 46.A N GLY 15.A O no hydrogen 3.082 N/A GLY 48.A N ASP 52.A OD2 no hydrogen 2.996 N/A GLY 49.A N LEU 46.A O no hydrogen 3.160 N/A ALA 51.A N TYR 14.A O no hydrogen 2.975 N/A ASP 52.A N GLY 49.A O no hydrogen 2.685 N/A ARG 53.A NH1 GLY 48.A O no hydrogen 2.915 N/A ALA 54.A N ALA 50.A O no hydrogen 2.987 N/A GLY 55.A N ALA 51.A O no hydrogen 3.109 N/A GLY 55.A N ASP 52.A O no hydrogen 2.789 N/A VAL 56.A N ALA 51.A O no hydrogen 3.192 N/A ARG 57.A N ASP 60.A OD2 no hydrogen 3.116 N/A GLY 59.A N VAL 42.A O no hydrogen 2.768 N/A ASP 60.A N ARG 57.A O no hydrogen 3.069 N/A ARG 61.A N LEU 94.A O no hydrogen 2.703 N/A ARG 61.A NH1 GLY 59.A O no hydrogen 3.256 N/A ILE 62.A N GLN 40.A O no hydrogen 2.815 N/A LEU 63.A N THR 92.A O no hydrogen 2.749 N/A GLU 64.A N THR 92.A O no hydrogen 3.255 N/A VAL 65.A N VAL 68.A O no hydrogen 2.800 N/A ASN 66.A N ILE 90.A O no hydrogen 2.716 N/A VAL 68.A N VAL 65.A O no hydrogen 2.785 N/A ASN 69.A ND2 GLU 71.A OE1 no hydrogen 3.151 N/A VAL 70.A N LEU 63.A O no hydrogen 2.830 N/A GLU 71.A N ASN 69.A OD1 no hydrogen 3.030 N/A GLY 72.A N PRO 38.A O no hydrogen 2.729 N/A ALA 73.A N VAL 70.A O no hydrogen 3.420 N/A THR 74.A N GLN 77.A OE1 no hydrogen 3.102 N/A HIS 75.A N GLN 21.A O no hydrogen 2.739 N/A HIS 75.A NE2 VAL 18.A O no hydrogen 3.089 N/A GLN 77.A N THR 74.A OG1 no hydrogen 3.222 N/A GLN 77.A NE2 GLU 24.A OE2 no hydrogen 3.110 N/A VAL 78.A N THR 74.A O no hydrogen 3.129 N/A VAL 78.A N HIS 75.A O no hydrogen 3.145 N/A VAL 79.A N HIS 75.A O no hydrogen 3.027 N/A ASP 80.A N LYS 76.A O no hydrogen 3.018 N/A LEU 81.A N GLN 77.A O no hydrogen 3.398 N/A ILE 82.A N VAL 78.A O no hydrogen 3.080 N/A ARG 83.A N VAL 79.A O no hydrogen 3.097 N/A LEU 89.A N ILE 7.A O no hydrogen 3.032 N/A LEU 91.A N VAL 5.A O no hydrogen 2.675 N/A THR 92.A N GLU 64.A O no hydrogen 2.932 N/A THR 92.A OG1 GLU 64.A OE1 no hydrogen 3.100 N/A VAL 93.A N ARG 3.A O no hydrogen 3.006 N/A LEU 94.A N ARG 61.A O no hydrogen 2.714 N/A SER 95.A OG ASP 60.A OD1 no hydrogen 2.770 N/A