Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j0c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASP 45.A O no hydrogen 2.848 N/A LYS 4.A N GLU 109.A O no hydrogen 2.798 N/A VAL 5.A N ILE 43.A O no hydrogen 2.793 N/A TRP 6.A N ASN 107.A O no hydrogen 2.951 N/A TRP 6.A NE1 GLU 109.A OE2 no hydrogen 2.887 N/A GLY 7.A N VAL 41.A O no hydrogen 3.047 N/A SER 8.A N ILE 105.A O no hydrogen 3.170 N/A ILE 9.A N ALA 39.A O no hydrogen 2.892 N/A LYS 10.A N GLN 103.A O no hydrogen 2.740 N/A LEU 12.A N GLY 37.A O no hydrogen 3.008 N/A GLY 15.A N ALA 33.A O no hydrogen 2.987 N/A HIS 17.A N VAL 31.A O no hydrogen 2.836 N/A HIS 17.A ND1 HIS 64.A O no hydrogen 2.715 N/A HIS 17.A NE2 THR 13.A O no hydrogen 2.661 N/A PHE 19.A N GLY 29.A O no hydrogen 2.969 N/A HIS 20.A N VAL 62.A O no hydrogen 3.012 N/A VAL 21.A N GLY 26.A O no hydrogen 2.758 N/A HIS 22.A N THR 60.A O no hydrogen 2.778 N/A LEU 28.A N PHE 19.A O no hydrogen 3.185 N/A VAL 31.A N HIS 17.A O no hydrogen 2.870 N/A ALA 33.A N GLY 15.A O no hydrogen 2.809 N/A ASP 34.A N VAL 38.A O no hydrogen 2.889 N/A ASP 36.A N ASP 34.A OD1 no hydrogen 2.827 N/A GLY 37.A N ASP 34.A O no hydrogen 2.883 N/A VAL 38.A N ASP 34.A OD1 no hydrogen 3.004 N/A ALA 39.A N ILE 9.A O no hydrogen 2.749 N/A VAL 41.A N GLY 7.A O no hydrogen 2.823 N/A ILE 43.A N VAL 5.A O no hydrogen 2.796 N/A ASP 45.A N VAL 3.A O no hydrogen 2.875 N/A VAL 47.A N ASP 45.A OD1 no hydrogen 2.810 N/A ILE 48.A N ASP 45.A OD1 no hydrogen 3.274 N/A SER 49.A OG SER 51.A O no hydrogen 3.060 N/A SER 49.A OG GLN 110.A OE1 no hydrogen 3.411 N/A LEU 50.A N GLN 110.A OE1 no hydrogen 2.808 N/A SER 51.A N SER 49.A OG no hydrogen 3.219 N/A SER 55.A N GLY 52.A O no hydrogen 3.147 N/A ILE 56.A N SER 49.A O no hydrogen 2.949 N/A ILE 57.A N SER 55.A OG no hydrogen 3.139 N/A GLY 58.A N ILE 80.A O no hydrogen 2.765 N/A ARG 59.A N ILE 56.A O no hydrogen 2.937 N/A LEU 61.A N GLY 78.A O no hydrogen 2.825 N/A VAL 62.A N HIS 20.A O no hydrogen 2.789 N/A VAL 63.A N ALA 76.A O no hydrogen 2.893 N/A HIS 64.A N GLY 18.A O no hydrogen 2.900 N/A GLU 65.A N ARG 74.A O no hydrogen 2.867 N/A LYS 66.A N SER 73.A OG no hydrogen 2.961 N/A GLY 68.A N LEU 16.A O no hydrogen 2.713 N/A SER 73.A OG ARG 74.A O no hydrogen 2.684 N/A ALA 76.A N VAL 63.A O no hydrogen 3.022 N/A SER 77.A N LYS 97.A O no hydrogen 3.037 N/A GLY 78.A N LEU 61.A O no hydrogen 3.024 N/A ILE 80.A N ARG 59.A O no hydrogen 2.853 N/A GLY 81.A N VAL 93.A O no hydrogen 2.884 N/A ALA 83.A N LYS 91.A O no hydrogen 2.965 N/A THR 90.A N GLN 110.A O no hydrogen 2.801 N/A LYS 91.A NZ GLU 109.A OE1 no hydrogen 3.199 N/A ALA 92.A N PHE 108.A O no hydrogen 2.822 N/A VAL 93.A N GLY 81.A O no hydrogen 2.848 N/A ALA 94.A N ILE 106.A O no hydrogen 2.827 N/A LEU 96.A N GLY 104.A O no hydrogen 2.815 N/A LYS 97.A N SER 77.A O no hydrogen 3.006 N/A LYS 97.A NZ GLY 98.A O no hydrogen 3.119 N/A GLY 98.A N VAL 102.A O no hydrogen 2.927 N/A ASP 99.A N GLU 65.A OE2 no hydrogen 2.871 N/A VAL 102.A N ASP 99.A O no hydrogen 3.008 N/A GLN 103.A N LYS 10.A O no hydrogen 3.068 N/A GLY 104.A N LEU 96.A O no hydrogen 3.020 N/A ILE 105.A N SER 8.A O no hydrogen 3.048 N/A ILE 106.A N ALA 94.A O no hydrogen 2.927 N/A ASN 107.A N TRP 6.A O no hydrogen 2.687 N/A ASN 107.A ND2 TRP 6.A O no hydrogen 3.558 N/A PHE 108.A N ALA 92.A O no hydrogen 2.779 N/A GLU 109.A N LYS 4.A O no hydrogen 2.926 N/A GLN 110.A N THR 90.A O no hydrogen 2.922 N/A GLN 110.A NE2 ALA 1.A O no hydrogen 2.870 N/A GLN 110.A NE2 SER 49.A OG no hydrogen 3.184 N/A GLU 112.A N GLY 88.A O no hydrogen 2.812 N/A