Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ylq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N HIS 3.A O no hydrogen 2.841 N/A LYS 8.A N MET 4.A O no hydrogen 3.053 N/A GLU 9.A N LYS 5.A O no hydrogen 3.048 N/A ILE 10.A N GLU 6.A O no hydrogen 3.008 N/A THR 11.A N ILE 7.A O no hydrogen 2.990 N/A THR 11.A OG1 ILE 7.A O no hydrogen 2.667 N/A LYS 12.A N LYS 8.A O no hydrogen 2.921 N/A LYS 13.A N GLU 9.A O no hydrogen 3.071 N/A ASP 14.A N ILE 10.A O no hydrogen 3.359 N/A ASP 14.A N THR 11.A O no hydrogen 3.095 N/A VAL 15.A N THR 11.A O no hydrogen 2.718 N/A ALA 18.A N VAL 15.A O no hydrogen 3.112 N/A GLU 19.A N VAL 43.A O no hydrogen 3.036 N/A TYR 21.A N ALA 41.A O no hydrogen 2.895 N/A LEU 22.A N ARG 90.A O no hydrogen 2.767 N/A TYR 23.A N ASP 39.A O no hydrogen 2.930 N/A GLY 24.A N GLU 28.A OE2 no hydrogen 2.808 N/A SER 25.A N SER 36.A O no hydrogen 2.820 N/A SER 25.A OG ASP 37.A O no hydrogen 3.450 N/A VAL 26.A N ASP 37.A O no hydrogen 3.326 N/A GLU 28.A N GLY 24.A O no hydrogen 2.897 N/A GLY 29.A N SER 25.A O no hydrogen 2.805 N/A ILE 33.A N ASP 30.A OD1 no hydrogen 2.660 N/A SER 36.A OG ILE 38.A O no hydrogen 3.355 N/A ILE 38.A N PRO 68.A O no hydrogen 3.434 N/A ASP 39.A N TYR 23.A O no hydrogen 2.768 N/A VAL 40.A N GLU 70.A O no hydrogen 2.818 N/A ALA 41.A N TYR 21.A O no hydrogen 2.813 N/A ILE 42.A N HIS 72.A O no hydrogen 2.831 N/A VAL 43.A N GLU 19.A O no hydrogen 2.870 N/A SER 44.A N LEU 74.A O no hydrogen 2.924 N/A SER 44.A OG ASP 17.A OD1 no hydrogen 2.589 N/A VAL 46.A N SER 44.A OG no hydrogen 2.990 N/A PHE 47.A N SER 44.A O no hydrogen 3.159 N/A GLU 48.A N ASP 45.A O no hydrogen 3.000 N/A ASP 49.A N VAL 46.A O no hydrogen 3.238 N/A ASN 51.A N ASP 49.A OD1 no hydrogen 2.773 N/A ASN 51.A ND2 ASP 49.A OD1 no hydrogen 3.471 N/A ARG 52.A N ASP 49.A OD1 no hydrogen 3.464 N/A ARG 52.A NE ASP 14.A OD1 no hydrogen 3.028 N/A ARG 52.A NH2 ASP 14.A O no hydrogen 2.739 N/A ARG 52.A NH2 ASP 14.A OD1 no hydrogen 2.935 N/A LYS 53.A N ASP 49.A O no hydrogen 3.091 N/A LYS 53.A NZ ILE 73.A O no hydrogen 3.421 N/A LYS 53.A NZ GLU 78.A OE1 no hydrogen 2.790 N/A LYS 53.A NZ GLU 78.A OE2 no hydrogen 3.242 N/A LEU 54.A N ARG 50.A O no hydrogen 2.889 N/A GLU 55.A N ASN 51.A O no hydrogen 3.040 N/A PHE 56.A N ARG 52.A O no hydrogen 2.973 N/A PHE 57.A N LYS 53.A O no hydrogen 2.850 N/A GLY 58.A N LEU 54.A O no hydrogen 2.914 N/A LYS 59.A N GLU 55.A O no hydrogen 3.094 N/A LYS 59.A NZ ASP 14.A OD2 no hydrogen 3.241 N/A LYS 59.A NZ GLU 55.A OE2 no hydrogen 2.807 N/A ILE 60.A N PHE 56.A O no hydrogen 2.875 N/A THR 61.A N PHE 57.A O no hydrogen 3.047 N/A THR 61.A OG1 PHE 57.A O no hydrogen 2.809 N/A THR 61.A OG1 GLY 58.A O no hydrogen 3.500 N/A LYS 62.A N GLY 58.A O no hydrogen 3.128 N/A LYS 63.A N LYS 59.A O no hydrogen 3.192 N/A PHE 64.A N ILE 60.A O no hydrogen 3.045 N/A SER 67.A OG PHE 64.A O no hydrogen 3.362 N/A PHE 69.A N SER 67.A OG no hydrogen 3.178 N/A GLU 70.A N ILE 38.A O no hydrogen 2.879 N/A HIS 72.A N VAL 40.A O no hydrogen 2.857 N/A HIS 72.A NE2 GLU 70.A OE2 no hydrogen 2.838 N/A LEU 74.A N ILE 42.A O no hydrogen 2.897 N/A THR 75.A N GLU 78.A OE1 no hydrogen 3.036 N/A LYS 76.A N ASP 45.A OD1 no hydrogen 2.873 N/A GLU 78.A N THR 75.A OG1 no hydrogen 3.212 N/A TRP 79.A N THR 75.A O no hydrogen 3.013 N/A LYS 80.A N LYS 76.A O no hydrogen 2.962 N/A MET 81.A N LYS 77.A O no hydrogen 3.027 N/A SER 82.A N GLU 78.A O no hydrogen 2.894 N/A SER 82.A OG GLU 78.A O no hydrogen 2.914 N/A LYS 83.A N TRP 79.A O no hydrogen 3.001 N/A ARG 84.A N MET 81.A O no hydrogen 3.143 N/A PHE 85.A N SER 82.A O no hydrogen 2.907 N/A ILE 86.A N LYS 83.A O no hydrogen 3.243 N/A ARG 87.A N GLU 28.A OE1 no hydrogen 3.192 N/A ARG 87.A NE GLU 28.A O no hydrogen 2.881 N/A ARG 87.A NH2 GLU 28.A O no hydrogen 3.343 N/A ARG 90.A N LEU 22.A O no hydrogen 2.927 N/A ARG 90.A NH2 ASP 93.A OD1 no hydrogen 3.414 N/A LEU 92.A N ILE 20.A O no hydrogen 2.674 N/A