Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wx8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N SER 52.A O no hydrogen 3.098 N/A HIS 4.A ND1 ASP 55.A OD1 no hydrogen 2.523 N/A LEU 6.A N PHE 50.A O no hydrogen 3.310 N/A LEU 8.A N VAL 48.A O no hydrogen 2.815 N/A PHE 12.A N ASN 45.A O no hydrogen 3.077 N/A GLU 13.A N GLN 17.A OE1 no hydrogen 2.861 N/A ALA 18.A N THR 14.A O no hydrogen 3.119 N/A THR 19.A N GLU 15.A O no hydrogen 2.698 N/A THR 19.A OG1 GLU 15.A O no hydrogen 3.004 N/A ILE 20.A N ARG 16.A O no hydrogen 2.773 N/A ALA 21.A N GLN 17.A O no hydrogen 2.919 N/A THR 22.A N ALA 18.A O no hydrogen 3.182 N/A THR 22.A OG1 THR 19.A O no hydrogen 2.886 N/A LYS 23.A N THR 19.A O no hydrogen 3.174 N/A VAL 24.A N ILE 20.A O no hydrogen 2.820 N/A LEU 25.A N ALA 21.A O no hydrogen 2.759 N/A ASP 35.A N LYS 32.A O no hydrogen 2.959 N/A PHE 36.A N LYS 32.A O no hydrogen 2.859 N/A GLN 37.A N ARG 51.A O no hydrogen 2.774 N/A ASP 39.A N GLN 49.A O no hydrogen 2.678 N/A SER 41.A N LEU 47.A O no hydrogen 2.774 N/A GLU 43.A N VAL 46.A O no hydrogen 2.919 N/A ASN 45.A ND2 PHE 12.A O no hydrogen 2.710 N/A VAL 46.A N GLU 43.A O no hydrogen 2.819 N/A VAL 48.A N LEU 8.A O no hydrogen 2.900 N/A GLN 49.A N ASP 39.A O no hydrogen 2.618 N/A GLN 49.A NE2 PHE 50.A O no hydrogen 3.340 N/A PHE 50.A N LEU 6.A O no hydrogen 2.845 N/A ARG 51.A N GLN 37.A O no hydrogen 2.773 N/A ARG 51.A NE GLN 37.A OE1 no hydrogen 2.705 N/A SER 52.A OG ASP 35.A O no hydrogen 3.507 N/A SER 52.A OG ASP 54.A O no hydrogen 2.960 N/A ILE 53.A N ASP 35.A O no hydrogen 2.841 N/A ASP 54.A N SER 52.A OG no hydrogen 3.349 N/A VAL 57.A N ASP 54.A OD1 no hydrogen 2.814 N/A LEU 58.A N ASP 54.A O no hydrogen 3.144 N/A ARG 59.A N ASP 55.A O no hydrogen 2.822 N/A VAL 60.A N ARG 56.A O no hydrogen 3.134 N/A GLY 61.A N VAL 57.A O no hydrogen 3.052 N/A VAL 62.A N LEU 58.A O no hydrogen 2.902 N/A SER 63.A N ARG 59.A O no hydrogen 3.147 N/A ILE 65.A N GLY 61.A O no hydrogen 3.285 N/A ILE 66.A N VAL 62.A O no hydrogen 2.981 N/A ASP 67.A N SER 63.A O no hydrogen 2.929 N/A SER 68.A N SER 64.A O no hydrogen 3.235 N/A SER 68.A OG SER 64.A O no hydrogen 3.375 N/A ILE 69.A N ILE 65.A O no hydrogen 2.981 N/A LYS 70.A N ILE 66.A O no hydrogen 2.947 N/A THR 71.A N ASP 67.A O no hydrogen 3.151 N/A THR 71.A OG1 ASP 67.A O no hydrogen 2.903 N/A ILE 72.A N SER 68.A O no hydrogen 3.177 N/A ILE 72.A N ILE 69.A O no hydrogen 2.854 N/A VAL 73.A N ILE 69.A O no hydrogen 2.920 N/A GLU 74.A N LYS 70.A O no hydrogen 2.633 N/A ALA 75.A N THR 71.A O no hydrogen 3.003 N/A VAL 77.A N GLU 74.A O no hydrogen 3.116 N/A LEU 78.A N ALA 75.A O no hydrogen 3.181 N/A HIS 80.A ND1 ASP 76.A O no hydrogen 2.939 N/A HIS 81.A N VAL 77.A O no hydrogen 2.935 N/A