Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n9u_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 49.A O no hydrogen 3.009 N/A TYR 4.A N ARG 77.A O no hydrogen 2.767 N/A VAL 5.A N ALA 47.A O no hydrogen 2.884 N/A GLY 6.A N ASP 75.A O no hydrogen 3.087 N/A PHE 8.A N GLY 45.A O no hydrogen 2.815 N/A SER 9.A OG THR 12.A OG1 no hydrogen 2.905 N/A THR 12.A N SER 9.A O no hydrogen 3.095 N/A THR 12.A OG1 SER 9.A O no hydrogen 3.328 N/A THR 12.A OG1 SER 9.A OG no hydrogen 2.905 N/A THR 13.A N GLN 16.A OE1 no hydrogen 3.037 N/A GLN 15.A N ASP 14.A OD1 no hydrogen 2.785 N/A GLN 16.A N THR 13.A OG1 no hydrogen 2.985 N/A GLN 16.A NE2 ASN 70.A OD1 no hydrogen 3.035 N/A LEU 17.A N THR 13.A O no hydrogen 3.072 N/A ILE 18.A N ASP 14.A O no hydrogen 2.946 N/A GLN 19.A N GLN 15.A O no hydrogen 2.953 N/A VAL 20.A N GLN 16.A O no hydrogen 3.143 N/A ILE 21.A N LEU 17.A O no hydrogen 3.021 N/A ARG 22.A N ILE 18.A O no hydrogen 2.875 N/A SER 23.A N GLN 19.A O no hydrogen 2.973 N/A SER 23.A OG VAL 20.A O no hydrogen 2.651 N/A ILE 24.A N ILE 21.A O no hydrogen 3.174 N/A GLY 25.A N ARG 22.A O no hydrogen 2.842 N/A VAL 26.A N ILE 21.A O no hydrogen 3.216 N/A VAL 30.A N VAL 50.A O no hydrogen 2.772 N/A GLU 31.A N VAL 50.A O no hydrogen 3.237 N/A LYS 33.A N GLU 48.A O no hydrogen 2.868 N/A LYS 33.A NZ PHE 34.A O no hydrogen 3.245 N/A LYS 33.A NZ GLU 36.A OE1 no hydrogen 3.033 N/A ALA 35.A N TYR 46.A O no hydrogen 2.848 N/A ASN 37.A N GLN 42.A O no hydrogen 2.804 N/A ALA 39.A N ASN 37.A OD1 no hydrogen 2.990 N/A GLY 41.A N ASN 37.A O no hydrogen 2.676 N/A GLN 42.A N ASN 40.A OD1 no hydrogen 2.972 N/A LYS 44.A N ALA 35.A O no hydrogen 2.771 N/A LYS 44.A NZ GLU 88.A OE1 no hydrogen 2.987 N/A LYS 44.A NZ GLU 88.A OE2 no hydrogen 2.851 N/A GLY 45.A N SER 43.A OG no hydrogen 2.988 N/A TYR 46.A OH GLU 88.A OE1 no hydrogen 2.474 N/A ALA 47.A N VAL 5.A O no hydrogen 2.953 N/A GLU 48.A N LYS 33.A O no hydrogen 2.750 N/A VAL 49.A N VAL 3.A O no hydrogen 2.874 N/A VAL 50.A N GLU 31.A O no hydrogen 2.861 N/A VAL 51.A N ALA 1.A O no hydrogen 2.952 N/A ALA 52.A N ASP 28.A O no hydrogen 2.925 N/A SER 53.A OG ASP 28.A OD2 no hydrogen 2.799 N/A SER 56.A N SER 53.A OG no hydrogen 3.063 N/A SER 56.A OG ASP 28.A OD1 no hydrogen 2.537 N/A SER 56.A OG ASP 28.A OD2 no hydrogen 3.290 N/A SER 56.A OG SER 53.A OG no hydrogen 3.189 N/A VAL 57.A N SER 53.A O no hydrogen 3.235 N/A HIS 58.A N GLU 54.A O no hydrogen 2.864 N/A LYS 59.A N ASN 55.A O no hydrogen 3.027 N/A LEU 60.A N SER 56.A O no hydrogen 2.920 N/A LEU 61.A N VAL 57.A O no hydrogen 2.985 N/A GLU 62.A N HIS 58.A O no hydrogen 3.056 N/A LEU 63.A N LYS 59.A O no hydrogen 2.764 N/A LEU 64.A N LEU 60.A O no hydrogen 3.143 N/A GLY 66.A N VAL 74.A O no hydrogen 3.035 N/A LYS 67.A N LEU 64.A O no hydrogen 3.071 N/A LEU 69.A N GLU 72.A O no hydrogen 2.850 N/A ASN 70.A ND2 THR 12.A OG1 no hydrogen 2.703 N/A ASN 70.A ND2 GLN 16.A OE1 no hydrogen 3.197 N/A GLU 72.A N LEU 69.A O no hydrogen 3.042 N/A VAL 74.A N LYS 67.A O no hydrogen 2.974 N/A ASP 75.A N GLY 6.A O no hydrogen 2.705 N/A ARG 77.A N TYR 4.A O no hydrogen 2.995 N/A ALA 79.A N ALA 2.A O no hydrogen 3.238 N/A THR 80.A N PRO 78.A O no hydrogen 2.851 N/A ASN 83.A N THR 80.A OG1 no hydrogen 3.072 N/A ASN 83.A ND2 PRO 78.A O no hydrogen 2.828 N/A LEU 84.A N THR 80.A O no hydrogen 2.881 N/A SER 85.A N ARG 81.A O no hydrogen 2.966 N/A SER 85.A OG ARG 81.A O no hydrogen 2.976 N/A GLN 86.A N GLN 82.A O no hydrogen 3.078 N/A PHE 87.A N ASN 83.A O no hydrogen 2.951 N/A GLU 88.A N LEU 84.A O no hydrogen 2.939 N/A ALA 89.A N SER 85.A O no hydrogen 3.001 N/A GLN 90.A N GLN 86.A O no hydrogen 3.141 N/A ALA 91.A N PHE 87.A O no hydrogen 2.950 N/A ARG 92.A N GLU 88.A O no hydrogen 2.817 N/A LYS 93.A N ALA 89.A O no hydrogen 2.964 N/A ARG 94.A N GLN 90.A O no hydrogen 2.983 N/A ARG 94.A N ALA 91.A O no hydrogen 3.136 N/A GLU 95.A N ALA 91.A O no hydrogen 3.010 N/A CYS 96.A SG LYS 93.A O no hydrogen 3.065 N/A CYS 96.A SG CYS 96.A O no hydrogen 2.766 N/A