Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5v1u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 82.A O no hydrogen 2.883 N/A LYS 2.A NZ ASP 5.A OD1 no hydrogen 3.027 N/A LYS 2.A NZ ASP 5.A OD2 no hydrogen 2.710 N/A SER 4.A N LEU 80.A O no hydrogen 2.981 N/A ASP 5.A N GLU 82.A OE2 no hydrogen 3.243 N/A ALA 6.A N SER 4.A OG no hydrogen 3.298 N/A VAL 7.A N SER 4.A O no hydrogen 3.291 N/A VAL 8.A N LEU 19.A O no hydrogen 2.933 N/A SER 9.A OG GLU 41.A OE2 no hydrogen 3.139 N/A ALA 10.A N VAL 17.A O no hydrogen 2.699 N/A ILE 12.A N GLU 15.A O no hydrogen 3.106 N/A GLU 15.A N ILE 12.A O no hydrogen 3.119 N/A VAL 17.A N ALA 10.A O no hydrogen 2.825 N/A LEU 18.A N PHE 27.A O no hydrogen 2.927 N/A LEU 19.A N VAL 8.A O no hydrogen 2.994 N/A HIS 20.A N THR 25.A O no hydrogen 2.937 N/A HIS 20.A NE2 GLU 79.A O no hydrogen 3.037 N/A LEU 21.A N ALA 6.A O no hydrogen 2.838 N/A GLN 22.A N HIS 20.A ND1 no hydrogen 3.294 N/A THR 23.A N HIS 20.A ND1 no hydrogen 3.229 N/A THR 23.A OG1 THR 25.A OG1 no hydrogen 3.403 N/A GLY 24.A N HIS 20.A O no hydrogen 2.780 N/A THR 25.A N THR 23.A OG1 no hydrogen 3.379 N/A THR 25.A OG1 THR 23.A OG1 no hydrogen 3.403 N/A PHE 27.A N LEU 18.A O no hydrogen 2.804 N/A LEU 29.A N VAL 16.A O no hydrogen 3.006 N/A GLY 33.A N ASP 30.A OD1 no hydrogen 2.984 N/A SER 34.A N ASP 30.A O no hydrogen 2.849 N/A SER 34.A OG ASP 30.A O no hydrogen 2.687 N/A ARG 35.A N ALA 31.A O no hydrogen 3.075 N/A ARG 35.A NE GLU 56.A OE1 no hydrogen 2.834 N/A ARG 35.A NE GLU 56.A OE2 no hydrogen 3.252 N/A ARG 35.A NH2 GLU 56.A OE2 no hydrogen 2.826 N/A ILE 36.A N VAL 32.A O no hydrogen 3.058 N/A TRP 37.A N GLY 33.A O no hydrogen 2.897 N/A TRP 37.A NE1 SER 9.A OG no hydrogen 2.852 N/A SER 38.A N SER 34.A O no hydrogen 2.874 N/A SER 38.A OG SER 34.A O no hydrogen 3.028 N/A LEU 39.A N ARG 35.A O no hydrogen 3.175 N/A LEU 40.A N ILE 36.A O no hydrogen 2.970 N/A GLU 41.A N TRP 37.A O no hydrogen 2.907 N/A GLU 42.A N SER 38.A O no hydrogen 3.089 N/A GLY 43.A N LEU 40.A O no hydrogen 2.991 N/A LYS 44.A N LEU 39.A O no hydrogen 2.985 N/A LYS 44.A NZ GLU 42.A OE1 no hydrogen 3.056 N/A ILE 49.A N ARG 45.A O no hydrogen 2.948 N/A VAL 50.A N PRO 46.A O no hydrogen 2.758 N/A ASP 51.A N GLU 47.A O no hydrogen 3.069 N/A ALA 52.A N GLU 48.A O no hydrogen 3.036 N/A ILE 53.A N ILE 49.A O no hydrogen 2.989 N/A CYS 54.A N VAL 50.A O no hydrogen 3.002 N/A CYS 54.A SG VAL 50.A O no hydrogen 3.410 N/A ALA 55.A N ASP 51.A O no hydrogen 3.032 N/A ALA 55.A N ALA 52.A O no hydrogen 3.259 N/A GLU 56.A N ILE 53.A O no hydrogen 3.113 N/A TYR 57.A N ILE 53.A O no hydrogen 2.896 N/A ARG 61.A NE GLU 65.A OE2 no hydrogen 2.865 N/A ARG 61.A NH1 ASP 51.A OD1 no hydrogen 2.841 N/A ARG 61.A NH2 ASP 51.A OD1 no hydrogen 3.133 N/A THR 63.A N ASP 60.A OD2 no hydrogen 2.875 N/A THR 63.A OG1 ASP 60.A OD1 no hydrogen 2.811 N/A THR 63.A OG1 ASP 60.A OD2 no hydrogen 2.784 N/A VAL 64.A N ASP 60.A O no hydrogen 3.314 N/A GLU 65.A N ARG 61.A O no hydrogen 2.824 N/A ARG 66.A N PRO 62.A O no hydrogen 2.969 N/A ASP 67.A N THR 63.A O no hydrogen 2.876 N/A LEU 68.A N VAL 64.A O no hydrogen 2.805 N/A ARG 69.A N GLU 65.A O no hydrogen 3.063 N/A ASP 70.A N ARG 66.A O no hydrogen 3.114 N/A PHE 71.A N ASP 67.A O no hydrogen 2.845 N/A LEU 72.A N LEU 68.A O no hydrogen 2.896 N/A ARG 73.A N ARG 69.A O no hydrogen 3.330 N/A ALA 74.A N ASP 70.A O no hydrogen 2.955 N/A LEU 75.A N PHE 71.A O no hydrogen 2.979 N/A ALA 76.A N LEU 72.A O no hydrogen 2.909 N/A ASN 77.A N ARG 73.A O no hydrogen 2.954 N/A LYS 78.A N LEU 75.A O no hydrogen 3.039 N/A GLU 79.A N ALA 76.A O no hydrogen 2.799 N/A LEU 80.A N LEU 75.A O no hydrogen 2.994 N/A GLU 82.A N LYS 2.A O no hydrogen 2.807 N/A