Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dg7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N VAL 83.A O no hydrogen 3.004 N/A LEU 5.A N VAL 81.A O no hydrogen 3.038 N/A ARG 6.A N GLY 61.A O no hydrogen 2.952 N/A ARG 6.A NE GLU 8.A OE2 no hydrogen 2.643 N/A ARG 6.A NH2 GLU 8.A OE2 no hydrogen 3.259 N/A VAL 7.A N GLU 79.A O no hydrogen 2.895 N/A GLU 8.A N VAL 63.A O no hydrogen 3.004 N/A TYR 11.A OH ASP 57.A OD1 no hydrogen 2.675 N/A ASP 14.A N TYR 11.A O no hydrogen 2.853 N/A VAL 15.A N PRO 12.A O no hydrogen 3.160 N/A GLY 16.A N ASP 66.A OD1 no hydrogen 3.276 N/A LYS 17.A N ASP 14.A O no hydrogen 3.138 N/A LYS 17.A NZ GLU 13.A O no hydrogen 3.299 N/A LYS 17.A NZ ASP 14.A OD1 no hydrogen 2.854 N/A VAL 20.A N ARG 49.A O no hydrogen 2.917 N/A ARG 21.A N ARG 64.A O no hydrogen 3.237 N/A ARG 21.A NE ASP 14.A OD2 no hydrogen 2.643 N/A ARG 21.A NH1 PRO 52.A O no hydrogen 2.764 N/A ARG 21.A NH2 ASP 14.A OD1 no hydrogen 3.033 N/A ARG 21.A NH2 ASP 14.A OD2 no hydrogen 3.310 N/A MET 22.A N LEU 51.A O no hydrogen 3.076 N/A SER 26.A N ASP 23.A OD1 no hydrogen 2.928 N/A SER 26.A OG ASP 23.A OD1 no hydrogen 2.810 N/A ARG 27.A N ASP 23.A O no hydrogen 2.938 N/A ARG 27.A NH1 MET 22.A O no hydrogen 2.773 N/A ASP 28.A N LYS 24.A O no hydrogen 2.660 N/A ARG 29.A N ALA 25.A O no hydrogen 2.969 N/A ILE 30.A N SER 26.A O no hydrogen 3.340 N/A ILE 30.A N ARG 27.A O no hydrogen 3.193 N/A GLY 31.A N ASP 28.A O no hydrogen 3.179 N/A VAL 32.A N ARG 27.A O no hydrogen 3.166 N/A SER 33.A N ASP 36.A OD2 no hydrogen 2.843 N/A GLY 35.A N VAL 50.A O no hydrogen 2.756 N/A ASP 36.A N SER 33.A O no hydrogen 3.058 N/A VAL 38.A N ALA 48.A O no hydrogen 2.774 N/A LYS 39.A N ASP 84.A O no hydrogen 2.697 N/A ILE 40.A N THR 46.A O no hydrogen 2.913 N/A THR 41.A N GLU 82.A O no hydrogen 2.784 N/A THR 41.A OG1 THR 45.A OG1 no hydrogen 3.201 N/A GLY 42.A N LYS 44.A O no hydrogen 3.030 N/A GLY 42.A N ALA 73.A O no hydrogen 2.921 N/A SER 43.A N GLY 74.A O no hydrogen 3.164 N/A SER 43.A OG.B GLY 74.A O no hydrogen 3.008 N/A LYS 44.A N ALA 73.A O no hydrogen 3.070 N/A THR 45.A OG1 THR 41.A OG1 no hydrogen 3.201 N/A THR 46.A N ILE 40.A O no hydrogen 2.934 N/A ALA 48.A N VAL 38.A O no hydrogen 3.039 N/A ARG 49.A N ARG 18.A O no hydrogen 2.933 N/A VAL 50.A N ASP 36.A O no hydrogen 2.793 N/A LEU 51.A N VAL 20.A O no hydrogen 2.724 N/A LYS 54.A NZ GLU 13.A OE1 no hydrogen 2.860 N/A ASP 57.A N LYS 54.A O no hydrogen 2.836 N/A VAL 58.A N LYS 55.A O no hydrogen 3.147 N/A GLY 59.A N ASP 23.A OD2 no hydrogen 2.791 N/A LYS 60.A N ASP 57.A O no hydrogen 3.033 N/A LYS 60.A NZ GLU 56.A O no hydrogen 3.530 N/A LYS 60.A NZ ASP 57.A OD2 no hydrogen 3.182 N/A VAL 63.A N ARG 6.A O no hydrogen 2.873 N/A ARG 64.A N ARG 21.A O no hydrogen 3.035 N/A ARG 64.A NE ASP 57.A OD1 no hydrogen 2.842 N/A ARG 64.A NH1 LYS 9.A O no hydrogen 2.933 N/A ARG 64.A NH2 ASP 57.A OD1 no hydrogen 3.498 N/A ARG 64.A NH2 ASP 57.A OD2 no hydrogen 2.993 N/A MET 65.A N GLU 8.A O no hydrogen 2.959 N/A GLU 69.A N ASP 66.A OD2 no hydrogen 3.042 N/A ARG 70.A N ASP 66.A O no hydrogen 2.964 N/A ARG 70.A NH1 MET 65.A O no hydrogen 2.707 N/A GLN 71.A N LYS 67.A O no hydrogen 2.879 N/A ASN 72.A N TYR 68.A O no hydrogen 2.913 N/A ALA 73.A N GLU 69.A O no hydrogen 2.843 N/A GLY 74.A N GLN 71.A O no hydrogen 3.145 N/A ALA 75.A N ARG 70.A O no hydrogen 3.044 N/A SER 76.A N GLU 79.A OE1 no hydrogen 2.888 N/A SER 76.A OG.B VAL 77.A O no hydrogen 3.542 N/A GLY 78.A N VAL 7.A O no hydrogen 2.726 N/A GLU 79.A N SER 76.A O no hydrogen 3.187 N/A VAL 81.A N LEU 5.A O no hydrogen 2.888 N/A GLU 82.A N THR 41.A O no hydrogen 2.816 N/A VAL 83.A N ILE 3.A O no hydrogen 2.737 N/A ASP 84.A N LYS 39.A O no hydrogen 2.889 N/A ARG 85.A N ASP 84.A OD2 no hydrogen 2.763 N/A ARG 85.A NE ILE 30.A O no hydrogen 3.436 N/A ARG 85.A NH2 ILE 30.A O no hydrogen 2.969 N/A ALA 86.A N LEU 37.A O no hydrogen 3.001 N/A