Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hnq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ASN 48.A O no hydrogen 2.927 N/A VAL 12.A N HIS 50.A O no hydrogen 2.741 N/A SER 13.A N ASP 113.A OD1 no hydrogen 3.034 N/A SER 13.A OG ASP 113.A OD1 no hydrogen 2.919 N/A ILE 15.A N GLN 51.A OE1 no hydrogen 2.998 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 2.393 N/A THR 18.A N ASP 14.A O no hydrogen 3.147 N/A THR 18.A OG1 ASP 14.A O no hydrogen 3.319 N/A ILE 19.A N ILE 15.A O no hydrogen 2.799 N/A ARG 20.A N SER 16.A O no hydrogen 3.068 N/A ARG 20.A NE GLU 24.A OE2 no hydrogen 3.410 N/A PHE 21.A N THR 17.A O no hydrogen 3.177 N/A TYR 22.A N THR 18.A O no hydrogen 3.114 N/A TYR 22.A OH ASP 111.A OD2 no hydrogen 2.922 N/A GLU 23.A N ILE 19.A O no hydrogen 2.889 N/A GLU 24.A N ARG 20.A O no hydrogen 2.855 N/A VAL 25.A N PHE 21.A O no hydrogen 2.766 N/A PHE 28.A N TYR 22.A O no hydrogen 2.911 N/A SER 29.A N ILE 41.A O no hydrogen 2.963 N/A ALA 30.A N GLU 23.A OE2 no hydrogen 3.052 N/A VAL 31.A N ALA 39.A O no hydrogen 2.912 N/A PHE 33.A N ARG 37.A O no hydrogen 2.899 N/A ASN 36.A N LYS 34.A O no hydrogen 2.792 N/A ARG 37.A N PHE 33.A O no hydrogen 2.939 N/A LYS 38.A NZ THR 32.A OG1 no hydrogen 2.606 N/A ALA 39.A N VAL 31.A O no hydrogen 3.085 N/A LEU 40.A N ILE 47.A O no hydrogen 2.781 N/A ILE 41.A N SER 29.A O no hydrogen 2.701 N/A PHE 42.A N GLN 45.A O no hydrogen 3.217 N/A GLN 45.A N PHE 42.A O no hydrogen 2.879 N/A GLN 45.A NE2 ILE 5.A O no hydrogen 2.744 N/A ILE 47.A N LEU 40.A O no hydrogen 2.890 N/A ASN 48.A N LEU 8.A O no hydrogen 2.853 N/A LEU 49.A N LYS 38.A O no hydrogen 2.892 N/A HIS 50.A N LEU 10.A O no hydrogen 2.877 N/A GLN 52.A N VAL 12.A O no hydrogen 2.999 N/A LYS 58.A NZ GLU 54.A OE2 no hydrogen 2.567 N/A THR 63.A OG1 ARG 61.A O no hydrogen 2.724 N/A SER 66.A N THR 63.A O no hydrogen 3.332 N/A SER 66.A OG THR 63.A O no hydrogen 2.640 N/A LEU 69.A N LEU 116.A O no hydrogen 3.027 N/A CYS 70.A SG GLU 118.A O no hydrogen 3.801 N/A CYS 70.A SG SER 120.A OG no hydrogen 3.186 N/A PHE 71.A N GLU 118.A O no hydrogen 2.688 N/A THR 73.A N SER 120.A O no hydrogen 2.805 N/A THR 75.A N THR 73.A OG1 no hydrogen 3.032 N/A ILE 77.A N GLN 121.A OE1 no hydrogen 3.127 N/A VAL 80.A N PRO 76.A O no hydrogen 3.020 N/A VAL 81.A N ILE 77.A O no hydrogen 3.022 N/A SER 82.A N ASN 78.A O no hydrogen 3.360 N/A GLU 83.A N ASP 79.A O no hydrogen 3.128 N/A ILE 84.A N VAL 80.A O no hydrogen 2.879 N/A LEU 85.A N VAL 81.A O no hydrogen 2.872 N/A GLN 86.A N SER 82.A O no hydrogen 2.694 N/A GLN 86.A NE2 SER 82.A O no hydrogen 3.490 N/A ALA 87.A N GLU 83.A O no hydrogen 2.939 N/A GLY 88.A N LEU 85.A O no hydrogen 2.966 N/A ILE 89.A N ILE 84.A O no hydrogen 3.076 N/A VAL 92.A N TYR 108.A O no hydrogen 2.709 N/A VAL 96.A N SER 106.A O no hydrogen 2.890 N/A ARG 98.A N ILE 105.A O no hydrogen 2.720 N/A ARG 98.A NH1 GLU 97.A O no hydrogen 2.645 N/A GLY 100.A N GLY 103.A O no hydrogen 2.646 N/A THR 102.A N TYR 122.A OH no hydrogen 2.988 N/A ILE 105.A N ARG 98.A O no hydrogen 2.883 N/A SER 106.A OG GLU 118.A OE2 no hydrogen 3.314 N/A ILE 107.A N ILE 119.A O no hydrogen 2.918 N/A TYR 108.A N GLU 93.A O no hydrogen 3.238 N/A ILE 109.A N ILE 117.A O no hydrogen 2.850 N/A ARG 110.A NH1 GLY 114.A O no hydrogen 3.229 N/A ASP 111.A N ASN 115.A O no hydrogen 3.175 N/A GLY 114.A N ASP 111.A O no hydrogen 3.024 N/A GLY 114.A N ASP 111.A OD1 no hydrogen 2.948 N/A ASN 115.A N ASP 111.A OD1 no hydrogen 2.855 N/A LEU 116.A N ALA 67.A O no hydrogen 2.852 N/A ILE 117.A N ILE 109.A O no hydrogen 2.760 N/A GLU 118.A N LEU 69.A O no hydrogen 2.767 N/A ILE 119.A N ILE 107.A O no hydrogen 2.918 N/A SER 120.A N PHE 71.A O no hydrogen 2.734 N/A VAL 123.A N GLU 104.A O no hydrogen 2.844 N/A