Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6b9m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 12.A O no hydrogen 3.245 N/A GLY 6.A N ASP 4.A OD1 no hydrogen 2.779 N/A PHE 9.A N TYR 49.A OH no hydrogen 2.909 N/A LYS 11.A N GLU 14.A OE1 no hydrogen 2.779 N/A ILE 12.A N ILE 3.A O no hydrogen 2.797 N/A ASN 13.A N ILE 31.A O no hydrogen 2.828 N/A ASN 13.A ND2 SER 1.A O no hydrogen 3.370 N/A GLU 14.A N LYS 11.A O no hydrogen 3.034 N/A VAL 16.A N ALA 29.A O no hydrogen 2.926 N/A ASP 17.A N ARG 70.A O no hydrogen 2.880 N/A ALA 18.A N PHE 27.A O no hydrogen 2.825 N/A ARG 19.A N ASP 68.A O no hydrogen 2.838 N/A ARG 19.A NH1.A ASP 68.A OD1 no hydrogen 2.864 N/A ARG 19.A NH1.A ASP 128.A OD1 no hydrogen 2.934 N/A ARG 19.A NH2.A LEU 126.A O no hydrogen 2.937 N/A ARG 19.A NH2.A ASP 128.A OD1 no hydrogen 3.134 N/A ASP 20.A N ALA 25.A O no hydrogen 2.891 N/A MET 23.A N ASP 20.A OD2 no hydrogen 3.070 N/A GLY 24.A N ASP 20.A O no hydrogen 2.877 N/A TRP 26.A N TRP 103.A O no hydrogen 2.770 N/A PHE 27.A N ALA 18.A O no hydrogen 2.789 N/A GLU 28.A N GLU 28.A OE2 no hydrogen 2.738 N/A ALA 29.A N VAL 16.A O no hydrogen 2.889 N/A GLN 30.A N LYS 52.A O no hydrogen 2.798 N/A GLN 30.A NE2 ASN 13.A O no hydrogen 3.054 N/A ILE 31.A N GLU 14.A O no hydrogen 3.002 N/A VAL 32.A N HIS 50.A O no hydrogen 2.760 N/A LYS 33.A N HIS 50.A O no hydrogen 3.403 N/A THR 35.A N VAL 48.A O no hydrogen 2.966 N/A THR 35.A OG1 HIS 50.A NE2 no hydrogen 2.838 N/A LYS 36.A NZ GLU 45.A OE2 no hydrogen 3.429 N/A THR 37.A N GLU 46.A O no hydrogen 2.755 N/A GLY 43.A N ASP 41.A OD1 no hydrogen 3.037 N/A GLU 46.A N THR 37.A O no hydrogen 2.749 N/A VAL 48.A N THR 35.A O no hydrogen 2.782 N/A TYR 49.A N LEU 64.A O no hydrogen 2.828 N/A HIS 50.A N LYS 33.A O no hydrogen 2.815 N/A HIS 50.A NE2 THR 35.A OG1 no hydrogen 2.838 N/A VAL 51.A N VAL 62.A O no hydrogen 2.863 N/A LYS 52.A N GLN 30.A O no hydrogen 2.956 N/A GLU 54.A N GLU 28.A O no hydrogen 3.033 N/A TYR 56.A N TYR 53.A O no hydrogen 3.253 N/A GLU 58.A N GLU 58.A OE2 no hydrogen 2.692 N/A ASN 59.A N TYR 56.A O no hydrogen 3.171 N/A GLY 60.A N PRO 57.A O no hydrogen 2.974 N/A VAL 62.A N VAL 51.A O no hydrogen 2.915 N/A LEU 64.A N TYR 49.A O no hydrogen 2.826 N/A ARG 65.A NH1 GLU 46.A OE1 no hydrogen 2.768 N/A ASP 68.A N ARG 65.A O no hydrogen 2.954 N/A VAL 69.A N GLY 66.A O no hydrogen 3.177 N/A ARG 70.A N ASP 17.A O no hydrogen 3.048 N/A ARG 70.A NH1 ASP 105.A OD1 no hydrogen 3.237 N/A ARG 70.A NH1 ASP 105.A OD2 no hydrogen 2.959 N/A ARG 70.A NH2 ASP 105.A OD1 no hydrogen 2.670 N/A ARG 72.A NE VAL 16.A O no hydrogen 3.018 N/A ARG 72.A NH1 VAL 16.A O no hydrogen 2.970 N/A ARG 72.A NH1 ALA 29.A O no hydrogen 3.160 N/A ARG 72.A NH1 GLU 54.A OE2 no hydrogen 2.567 N/A ARG 72.A NH2 GLU 54.A OE2 no hydrogen 3.202 N/A ALA 73.A N ASP 17.A OD2 no hydrogen 2.869 N/A TYR 77.A N ILE 144.A O no hydrogen 2.876 N/A GLN 78.A N GLN 81.A OE1 no hydrogen 2.910 N/A GLN 81.A N GLN 78.A O no hydrogen 2.909 N/A LEU 82.A N TRP 79.A O no hydrogen 3.039 N/A GLY 85.A N ILE 108.A O no hydrogen 2.850 N/A MET 86.A N GLU 83.A O no hydrogen 3.216 N/A VAL 88.A N ALA 106.A O no hydrogen 2.959 N/A MET 89.A N TYR 145.A O no hydrogen 3.011 N/A VAL 90.A N TYR 104.A O no hydrogen 2.786 N/A ASN 91.A ND2 GLY 101.A O no hydrogen 3.022 N/A TYR 92.A N TYR 102.A O no hydrogen 2.823 N/A ASN 93.A ND2 ARG 100.A O no hydrogen 2.941 N/A ASP 95.A N ASN 93.A OD1 no hydrogen 3.081 N/A ASP 96.A N ASN 93.A OD1 no hydrogen 2.932 N/A GLU 99.A N ASP 96.A O no hydrogen 2.876 N/A ARG 100.A NH1 GLU 143.A OE1 no hydrogen 2.846 N/A ARG 100.A NH2 GLU 143.A OE1 no hydrogen 3.289 N/A ARG 100.A NH2 GLU 143.A OE2 no hydrogen 2.724 N/A GLY 101.A N ASN 91.A OD1 no hydrogen 2.727 N/A TYR 102.A N TYR 92.A O no hydrogen 2.883 N/A TYR 104.A N VAL 90.A O no hydrogen 2.809 N/A ALA 106.A N VAL 88.A O no hydrogen 2.802 N/A GLU 107.A N LYS 123.A O no hydrogen 2.957 N/A ILE 108.A N MET 86.A O no hydrogen 2.898 N/A GLN 109.A N PHE 121.A O no hydrogen 2.676 N/A GLN 109.A NE2 ASN 134.A OD1 no hydrogen 3.029 N/A ARG 110.A N PHE 121.A O no hydrogen 3.196 N/A LYS 111.A NZ TRP 79.A O no hydrogen 2.713 N/A LYS 111.A NZ LEU 82.A O no hydrogen 2.836 N/A ARG 112.A N GLU 119.A O no hydrogen 2.942 N/A ARG 112.A NE GLU 119.A OE1 no hydrogen 3.136 N/A THR 114.A N GLN 117.A O no hydrogen 2.855 N/A THR 114.A OG1 THR 116.A OG1 no hydrogen 2.880 N/A THR 114.A OG1 GLN 117.A O no hydrogen 3.319 N/A THR 116.A N THR 114.A OG1 no hydrogen 2.965 N/A THR 116.A OG1 THR 114.A OG1 no hydrogen 2.880 N/A GLN 117.A N THR 114.A OG1 no hydrogen 3.021 N/A GLN 117.A NE2 GLU 119.A OE2 no hydrogen 3.394 N/A GLU 119.A N ARG 112.A O no hydrogen 2.810 N/A PHE 121.A N ARG 110.A O no hydrogen 2.795 N/A GLY 122.A N CYS 136.A O no hydrogen 2.874 N/A LYS 123.A N GLU 107.A O no hydrogen 2.782 N/A ILE 124.A N LEU 133.A O no hydrogen 2.766 N/A LEU 125.A N ASP 105.A O no hydrogen 3.045 N/A ASP 128.A N LEU 21.A O no hydrogen 3.062 N/A GLY 130.A N GLY 127.A O no hydrogen 2.910 N/A LEU 133.A N ILE 124.A O no hydrogen 2.934 N/A ASP 135.A N GLN 109.A OE1 no hydrogen 2.862 N/A CYS 136.A N GLY 122.A O no hydrogen 2.789 N/A CYS 136.A SG TYR 92.A OH no hydrogen 3.586 N/A CYS 136.A SG LEU 133.A O no hydrogen 3.667 N/A CYS 136.A SG ASN 134.A O no hydrogen 3.885 N/A ILE 138.A N VAL 120.A O no hydrogen 2.887 N/A GLU 143.A N PHE 140.A O no hydrogen 3.117 N/A TYR 145.A N MET 89.A O no hydrogen 2.855 N/A LYS 146.A N THR 75.A O no hydrogen 2.883 N/A