Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jr0_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ALA 19.A O no hydrogen 2.948 N/A ASN 4.A ND2 GLU 74.A O no hydrogen 2.752 N/A VAL 5.A N GLY 17.A O no hydrogen 2.903 N/A ILE 7.A N TRP 15.A O no hydrogen 2.876 N/A VAL 8.A N ILE 78.A O no hydrogen 3.119 N/A ALA 9.A N ARG 12.A O no hydrogen 2.772 N/A TRP 15.A N ILE 7.A O no hydrogen 2.930 N/A GLY 17.A N VAL 5.A O no hydrogen 2.922 N/A THR 18.A OG1 LEU 3.A O no hydrogen 3.046 N/A ALA 19.A N LEU 3.A O no hydrogen 2.868 N/A LYS 20.A N GLU 53.A O no hydrogen 2.896 N/A LEU 22.A N ILE 33.A O no hydrogen 2.992 N/A PHE 23.A N ARG 51.A O no hydrogen 2.900 N/A THR 24.A N ILE 31.A O no hydrogen 2.955 N/A THR 24.A OG1 MET 49.A O no hydrogen 3.478 N/A ARG 25.A N THR 24.A OG1 no hydrogen 2.598 N/A THR 27.A N GLN 43.A O no hydrogen 2.990 N/A THR 27.A OG1 GLN 43.A O no hydrogen 3.226 N/A GLY 29.A N THR 26.A O no hydrogen 2.923 N/A ILE 31.A N THR 24.A O no hydrogen 2.909 N/A ILE 33.A N LEU 22.A O no hydrogen 2.869 N/A LEU 40.A N VAL 71.A O no hydrogen 2.923 N/A ALA 42.A N LEU 69.A O no hydrogen 2.925 N/A LEU 44.A N GLY 67.A O no hydrogen 3.204 N/A VAL 45.A N ARG 25.A O no hydrogen 2.992 N/A ALA 48.A N VAL 45.A O no hydrogen 3.266 N/A VAL 50.A N ILE 62.A O no hydrogen 2.899 N/A ARG 51.A N PHE 23.A O no hydrogen 2.927 N/A ARG 51.A NH2 GLU 53.A OE2 no hydrogen 2.288 N/A VAL 52.A N LEU 60.A O no hydrogen 2.880 N/A GLU 53.A N PHE 21.A O no hydrogen 2.955 N/A ARG 61.A NE ALA 115.A O no hydrogen 3.033 N/A ARG 61.A NH1 ARG 114.A O no hydrogen 3.197 N/A ILE 62.A N VAL 50.A O no hydrogen 2.919 N/A ALA 63.A N GLU 84.A O no hydrogen 2.890 N/A VAL 64.A N ALA 48.A O no hydrogen 3.308 N/A ASP 65.A N SER 82.A O no hydrogen 2.779 N/A PHE 68.A N LEU 79.A O no hydrogen 3.358 N/A LEU 69.A N ALA 42.A O no hydrogen 2.812 N/A SER 70.A N SER 77.A O no hydrogen 2.922 N/A VAL 71.A N LEU 40.A O no hydrogen 2.857 N/A THR 72.A OG1 GLU 74.A OE1 no hydrogen 2.573 N/A THR 72.A OG1 GLY 75.A O no hydrogen 3.273 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.775 N/A SER 77.A N SER 70.A O no hydrogen 2.893 N/A ILE 78.A N GLU 6.A O no hydrogen 3.220 N/A LEU 79.A N PHE 68.A O no hydrogen 2.876 N/A SER 82.A N ASP 65.A O no hydrogen 3.007 N/A SER 82.A OG ASP 65.A OD2 no hydrogen 2.927 N/A GLU 84.A N ALA 63.A O no hydrogen 2.919 N/A ALA 94.A N ASP 90.A O no hydrogen 3.060 N/A LYS 95.A N GLU 91.A O no hydrogen 2.888 N/A GLN 96.A N ALA 92.A O no hydrogen 2.919 N/A ASP 97.A N ALA 93.A O no hydrogen 2.811 N/A SER 98.A N LYS 95.A O no hydrogen 3.085 N/A SER 98.A OG LYS 95.A O no hydrogen 2.373 N/A SER 98.A OG GLU 99.A OE1 no hydrogen 2.357 N/A SER 100.A N ASP 97.A O no hydrogen 3.051 N/A SER 100.A OG ASP 101.A OD1 no hydrogen 3.442 N/A ASP 101.A N ASP 101.A OD1 no hydrogen 2.395 N/A ASP 102.A N SER 100.A OG no hydrogen 3.020 N/A ARG 104.A NH2 GLU 81.A OE1 no hydrogen 2.868 N/A ALA 106.A N ASP 102.A O no hydrogen 3.013 N/A ALA 107.A N PRO 103.A O no hydrogen 2.891 N/A ARG 108.A N ARG 104.A O no hydrogen 2.949 N/A GLY 109.A N ILE 105.A O no hydrogen 2.893 N/A ARG 110.A N ALA 106.A O no hydrogen 2.900 N/A ARG 110.A NE ALA 106.A O no hydrogen 3.183 N/A ALA 111.A N ALA 107.A O no hydrogen 2.949 N/A ARG 112.A N ARG 108.A O no hydrogen 2.916 N/A LEU 113.A N GLY 109.A O no hydrogen 2.909 N/A ARG 114.A N ARG 110.A O no hydrogen 2.902 N/A ALA 115.A N ALA 111.A O no hydrogen 2.976 N/A GLY 117.A N ARG 114.A O no hydrogen 3.221 N/A