Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8usr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 10.A N ASN 8.A OD1 no hydrogen 2.850 N/A ASN 15.A N ASP 12.A O no hydrogen 2.887 N/A ARG 16.A N ASP 12.A O no hydrogen 3.034 N/A ARG 16.A NH1 ASP 12.A OD1 no hydrogen 3.239 N/A SER 17.A N TYR 13.A O no hydrogen 2.922 N/A SER 17.A OG SER 19.A OG no hydrogen 3.137 N/A SER 19.A N SER 17.A OG no hydrogen 2.967 N/A SER 19.A OG SER 17.A OG no hydrogen 3.137 N/A TRP 21.A N TYR 14.A O no hydrogen 3.166 N/A ASN 22.A N LYS 40.A O no hydrogen 2.886 N/A HIS 24.A N GLU 38.A O no hydrogen 2.822 N/A ARG 25.A NE GLU 27.A OE1 no hydrogen 2.745 N/A ARG 25.A NH2 GLU 27.A OE1 no hydrogen 3.553 N/A ASN 26.A N ILE 36.A O no hydrogen 2.865 N/A ASN 26.A ND2 GLU 38.A OE2 no hydrogen 2.775 N/A ASP 28.A N SER 34.A O no hydrogen 2.909 N/A GLU 30.A N ASP 28.A OD1 no hydrogen 2.967 N/A ARG 31.A N ASP 28.A O no hydrogen 3.095 N/A ARG 31.A NH1 ASN 26.A O no hydrogen 3.309 N/A ARG 31.A NH1 ASN 26.A OD1 no hydrogen 3.168 N/A ARG 31.A NH2 ASN 26.A OD1 no hydrogen 2.747 N/A TYR 32.A N LEU 69.A O no hydrogen 2.760 N/A ILE 36.A N ASN 26.A O no hydrogen 2.900 N/A GLU 38.A N HIS 24.A O no hydrogen 2.975 N/A ALA 39.A N SER 88.A O no hydrogen 2.894 N/A LYS 40.A N ASN 22.A O no hydrogen 2.976 N/A ARG 42.A N PRO 20.A O no hydrogen 2.936 N/A ARG 42.A NE ASN 22.A OD1 no hydrogen 2.913 N/A ARG 42.A NH1 ASN 15.A OD1 no hydrogen 3.238 N/A ARG 42.A NH2 ASN 15.A OD1 no hydrogen 2.630 N/A ARG 42.A NH2 TRP 21.A O no hydrogen 3.438 N/A CYS 46.A N ASP 54.A O no hydrogen 3.084 N/A ILE 47.A N THR 18.A O no hydrogen 2.756 N/A ASN 48.A N ASN 52.A O no hydrogen 2.899 N/A ASP 50.A N ASN 48.A OD1 no hydrogen 2.963 N/A GLY 51.A N ASN 48.A O no hydrogen 2.982 N/A ASN 52.A N ASN 48.A OD1 no hydrogen 2.935 N/A ASP 54.A N CYS 46.A O no hydrogen 2.654 N/A HIS 56.A N ASP 54.A OD2 no hydrogen 2.933 N/A ASN 58.A N VAL 94.A O no hydrogen 3.015 N/A SER 59.A N LEU 44.A O no hydrogen 2.928 N/A SER 59.A OG GLY 45.A O no hydrogen 2.539 N/A VAL 60.A N THR 92.A O no hydrogen 2.823 N/A ILE 62.A N GLY 90.A O no hydrogen 2.656 N/A GLN 63.A NE2 SER 88.A OG no hydrogen 2.832 N/A GLN 64.A N VAL 87.A O no hydrogen 3.078 N/A GLU 65.A N GLN 64.A OE1 no hydrogen 2.833 N/A ILE 66.A N ILE 85.A O no hydrogen 2.854 N/A VAL 68.A N GLU 83.A O no hydrogen 2.941 N/A LEU 69.A N TYR 32.A O no hydrogen 2.790 N/A ARG 70.A N ARG 81.A O no hydrogen 2.905 N/A ARG 70.A NE GLU 83.A OE1 no hydrogen 3.367 N/A ARG 70.A NE GLU 83.A OE2 no hydrogen 2.981 N/A ARG 70.A NH1 ASP 28.A OD1 no hydrogen 3.527 N/A ARG 70.A NH1 ASP 28.A OD2 no hydrogen 2.873 N/A ARG 70.A NH2 ASP 28.A OD2 no hydrogen 3.302 N/A ARG 70.A NH2 GLU 83.A OE1 no hydrogen 2.805 N/A ARG 71.A N GLU 30.A O no hydrogen 2.930 N/A ARG 71.A NE PRO 29.A O no hydrogen 2.950 N/A ARG 71.A NH1 SER 76.A O no hydrogen 2.813 N/A GLU 72.A N SER 79.A O no hydrogen 3.017 N/A HIS 75.A N GLU 30.A OE1 no hydrogen 2.844 N/A SER 76.A N PRO 73.A O no hydrogen 2.899 N/A SER 76.A OG SER 79.A OG no hydrogen 2.660 N/A ASN 78.A N SER 76.A OG no hydrogen 3.330 N/A SER 79.A N SER 76.A OG no hydrogen 3.158 N/A SER 79.A OG GLU 72.A O no hydrogen 2.671 N/A SER 79.A OG SER 76.A OG no hydrogen 2.660 N/A ARG 81.A N ARG 70.A O no hydrogen 2.857 N/A ARG 81.A NE GLU 72.A OE1 no hydrogen 3.462 N/A ARG 81.A NH2 GLU 72.A OE2 no hydrogen 3.311 N/A GLU 83.A N VAL 68.A O no hydrogen 2.956 N/A ILE 85.A N ILE 66.A O no hydrogen 3.013 N/A VAL 87.A N GLN 64.A O no hydrogen 2.954 N/A SER 88.A N GLU 38.A OE1 no hydrogen 3.082 N/A VAL 89.A N ILE 62.A O no hydrogen 2.796 N/A THR 92.A N VAL 60.A O no hydrogen 2.800 N/A VAL 94.A N ASN 58.A O no hydrogen 2.845 N/A