Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d3c_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N GLY 2.A O no hydrogen 2.800 N/A GLN 7.A NE2 GLY 2.A O no hydrogen 3.065 N/A GLN 7.A NE2 MET 4.A O no hydrogen 3.117 N/A ARG 8.A N ASN 6.A O no hydrogen 2.678 N/A ARG 8.A NE ASP 57.A OD2 no hydrogen 2.806 N/A ARG 8.A NH2 ASP 57.A OD2 no hydrogen 3.077 N/A ILE 9.A N ILE 58.A O no hydrogen 2.846 N/A ARG 10.A N SER 83.A O no hydrogen 2.846 N/A ARG 10.A NH1 ASN 6.A OD1 no hydrogen 3.465 N/A ILE 11.A N VAL 56.A O no hydrogen 2.763 N/A ARG 12.A N GLN 81.A O no hydrogen 2.938 N/A LEU 13.A N ARG 54.A O no hydrogen 2.798 N/A LYS 14.A N ASP 79.A O no hydrogen 2.851 N/A ALA 15.A N HIS 52.A O no hydrogen 3.261 N/A ARG 19.A N ASP 17.A OD1 no hydrogen 2.890 N/A ARG 19.A NE ASP 17.A OD1 no hydrogen 3.137 N/A ARG 19.A NH1 ASP 17.A OD2 no hydrogen 2.694 N/A ILE 21.A N ASP 17.A O no hydrogen 3.048 N/A ASP 22.A N HIS 18.A O no hydrogen 2.888 N/A GLN 23.A N ARG 19.A O no hydrogen 3.227 N/A GLN 23.A NE2 GLU 27.A OE2 no hydrogen 3.050 N/A ALA 24.A N LEU 20.A O no hydrogen 3.015 N/A THR 25.A N ILE 21.A O no hydrogen 3.012 N/A THR 25.A OG1 ILE 21.A O no hydrogen 2.760 N/A ALA 26.A N ASP 22.A O no hydrogen 2.897 N/A GLU 27.A N GLN 23.A O no hydrogen 2.925 N/A ILE 28.A N ALA 24.A O no hydrogen 3.021 N/A VAL 29.A N THR 25.A O no hydrogen 2.984 N/A GLU 30.A N ALA 26.A O no hydrogen 2.966 N/A THR 31.A N GLU 27.A O no hydrogen 2.931 N/A THR 31.A OG1 GLU 27.A O no hydrogen 2.620 N/A ALA 32.A N ILE 28.A O no hydrogen 2.958 N/A LYS 33.A N VAL 29.A O no hydrogen 2.992 N/A ARG 34.A N GLU 30.A O no hydrogen 2.798 N/A THR 35.A N ALA 32.A O no hydrogen 3.269 N/A THR 35.A OG1 THR 31.A O no hydrogen 2.730 N/A THR 35.A OG1 ALA 32.A O no hydrogen 3.210 N/A THR 35.A OG1 THR 65.A OG1 no hydrogen 2.697 N/A ALA 37.A N ALA 32.A O no hydrogen 2.924 N/A GLN 38.A N VAL 59.A O no hydrogen 2.935 N/A ARG 40.A N ASP 57.A O no hydrogen 2.636 N/A ILE 43.A N LEU 55.A O no hydrogen 2.852 N/A LEU 45.A N LEU 53.A O no hydrogen 3.111 N/A ARG 48.A N THR 51.A O no hydrogen 3.419 N/A HIS 52.A N ALA 15.A O no hydrogen 2.799 N/A ARG 54.A N LEU 13.A O no hydrogen 3.040 N/A ARG 54.A NE ASP 22.A OD1 no hydrogen 3.286 N/A ARG 54.A NH1 LEU 53.A O no hydrogen 2.921 N/A ARG 54.A NH2 ASP 22.A OD1 no hydrogen 3.300 N/A LEU 55.A N ILE 43.A O no hydrogen 3.017 N/A VAL 56.A N ILE 11.A O no hydrogen 2.939 N/A ASP 57.A N ARG 40.A O no hydrogen 2.942 N/A ILE 58.A N ILE 9.A O no hydrogen 2.747 N/A VAL 59.A N GLN 38.A O no hydrogen 2.880 N/A THR 62.A N THR 65.A OG1 no hydrogen 2.944 N/A THR 62.A OG1 THR 35.A O no hydrogen 2.602 N/A THR 62.A OG1 THR 65.A OG1 no hydrogen 2.990 N/A THR 65.A N THR 62.A OG1 no hydrogen 3.291 N/A THR 65.A OG1 THR 35.A O no hydrogen 3.304 N/A THR 65.A OG1 THR 35.A OG1 no hydrogen 2.697 N/A THR 65.A OG1 THR 62.A OG1 no hydrogen 2.990 N/A VAL 66.A N THR 62.A O no hydrogen 3.261 N/A ASP 67.A N GLU 63.A O no hydrogen 2.903 N/A ASP 68.A N LYS 64.A O no hydrogen 2.928 N/A LEU 69.A N THR 65.A O no hydrogen 2.983 N/A MET 70.A N VAL 66.A O no hydrogen 3.123 N/A ARG 71.A N ASP 67.A O no hydrogen 3.010 N/A ARG 71.A N ASP 68.A O no hydrogen 3.209 N/A LEU 72.A N LEU 69.A O no hydrogen 3.167 N/A VAL 78.A N ALA 75.A O no hydrogen 3.144 N/A ASP 79.A N LYS 14.A O no hydrogen 2.685 N/A GLN 81.A N ARG 12.A O no hydrogen 2.946 N/A SER 83.A N ARG 10.A O no hydrogen 2.921 N/A GLY 85.A N ARG 8.A O no hydrogen 3.217 N/A