Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ynr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ARG 54.A O no hydrogen 2.860 N/A LYS 6.A N GLN 72.A OE1 no hydrogen 2.888 N/A LYS 6.A NZ ALA 66.A O no hydrogen 3.395 N/A LYS 6.A NZ TYR 67.A O no hydrogen 2.746 N/A LYS 6.A NZ ARG 69.A O no hydrogen 2.541 N/A MET 7.A N MET 56.A O.A no hydrogen 2.942 N/A MET 7.A N MET 56.A O.B no hydrogen 2.918 N/A VAL 8.A N ALA 73.A O no hydrogen 3.059 N/A VAL 9.A N TYR 67.A OH no hydrogen 3.154 N/A VAL 10.A N VAL 75.A O no hydrogen 2.887 N/A VAL 15.A N ASN 12.A O no hydrogen 3.423 N/A LYS 17.A NZ GLY 11.A O no hydrogen 3.090 N/A LYS 17.A NZ ASN 12.A O no hydrogen 2.869 N/A SER 18.A OG THR 36.A OG1 no hydrogen 2.682 N/A SER 18.A OG ASP 59.A OD1 no hydrogen 3.370 N/A SER 18.A OG ASP 59.A OD2 no hydrogen 2.533 N/A SER 19.A OG THR 30.A OG1 no hydrogen 3.016 N/A MET 20.A N GLY 16.A O no hydrogen 2.838 N/A ILE 21.A N LYS 17.A O no hydrogen 3.098 N/A GLN 22.A N SER 18.A O no hydrogen 2.831 N/A ARG 23.A N SER 19.A O no hydrogen 2.797 N/A ARG 23.A NE VAL 141.A O no hydrogen 3.035 N/A ARG 23.A NH2 VAL 141.A O no hydrogen 3.139 N/A TYR 24.A N MET 20.A O no hydrogen 2.948 N/A CYS 25.A N ILE 21.A O no hydrogen 2.912 N/A CYS 25.A SG ILE 21.A O no hydrogen 3.538 N/A LYS 26.A N GLN 22.A O no hydrogen 2.874 N/A GLY 27.A N GLN 22.A O no hydrogen 3.151 N/A GLY 27.A N ARG 23.A O no hydrogen 2.846 N/A THR 30.A OG1 SER 19.A OG no hydrogen 3.016 N/A THR 36.A OG1 SER 18.A OG no hydrogen 2.682 N/A THR 36.A OG1 ASP 59.A OD2 no hydrogen 3.566 N/A ASP 40.A N ASP 59.A O no hydrogen 2.784 N/A LEU 42.A N LEU 57.A O no hydrogen 3.039 N/A ARG 44.A N LEU 55.A O no hydrogen 3.016 N/A ARG 44.A NH1 TYR 24.A O no hydrogen 2.870 N/A ARG 44.A NH1 ASN 148.A OD1 no hydrogen 3.170 N/A ILE 46.A N VAL 53.A O no hydrogen 2.904 N/A VAL 48.A N GLU 51.A O no hydrogen 2.983 N/A GLU 51.A N VAL 48.A O no hydrogen 3.080 N/A VAL 53.A N ILE 46.A O no hydrogen 2.704 N/A ARG 54.A N VAL 3.A O no hydrogen 2.828 N/A LEU 55.A N ARG 44.A O no hydrogen 2.884 N/A MET 56.A N.A ILE 5.A O no hydrogen 2.826 N/A MET 56.A N.B ILE 5.A O no hydrogen 2.831 N/A LEU 57.A N LEU 42.A O no hydrogen 2.754 N/A TRP 58.A N MET 7.A O no hydrogen 2.979 N/A ASP 59.A N ASP 40.A O no hydrogen 2.872 N/A THR 60.A OG1 GLY 38.A O no hydrogen 2.785 N/A TYR 67.A N ILE 63.A O no hydrogen 2.879 N/A TYR 67.A OH VAL 9.A O no hydrogen 3.222 N/A TYR 67.A OH TRP 58.A O no hydrogen 2.689 N/A TYR 68.A N THR 64.A O no hydrogen 3.193 N/A ARG 69.A N LYS 65.A O no hydrogen 2.940 N/A ALA 71.A N TYR 68.A O no hydrogen 2.905 N/A GLN 72.A N LYS 6.A O no hydrogen 2.857 N/A ALA 73.A N LYS 6.A O no hydrogen 3.347 N/A CYS 74.A N PRO 104.A O no hydrogen 2.850 N/A VAL 75.A N VAL 8.A O no hydrogen 2.876 N/A LEU 76.A N VAL 106.A O no hydrogen 2.903 N/A VAL 77.A N VAL 10.A O no hydrogen 2.832 N/A PHE 78.A N VAL 108.A O no hydrogen 3.006 N/A SER 79.A N SER 85.A OG no hydrogen 2.937 N/A SER 79.A OG THR 81.A OG1 no hydrogen 3.151 N/A THR 80.A N ASN 110.A O no hydrogen 3.004 N/A THR 80.A OG1 ASN 110.A O no hydrogen 2.843 N/A THR 81.A N SER 79.A OG no hydrogen 3.164 N/A THR 81.A OG1 SER 79.A OG no hydrogen 3.151 N/A ASP 82.A N SER 79.A O no hydrogen 3.183 N/A ARG 83.A NH1 CYS 119.A O no hydrogen 3.021 N/A ARG 83.A NH1 GLU 124.A OE1 no hydrogen 2.778 N/A ARG 83.A NH1 GLU 124.A OE2 no hydrogen 3.410 N/A ARG 83.A NH2 GLU 124.A OE2 no hydrogen 2.786 N/A SER 85.A N ASP 82.A OD1 no hydrogen 3.022 N/A SER 85.A OG ASP 82.A O no hydrogen 2.668 N/A PHE 86.A N ASP 82.A O no hydrogen 3.352 N/A PHE 86.A N ARG 83.A O no hydrogen 2.855 N/A GLU 87.A N ARG 83.A O no hydrogen 2.959 N/A ALA 88.A N GLU 84.A O no hydrogen 3.097 N/A VAL 89.A N PHE 86.A O no hydrogen 2.975 N/A TRP 92.A N ALA 88.A O no hydrogen 2.934 N/A TRP 92.A NE1 ASN 12.A OD1 no hydrogen 2.904 N/A ARG 93.A N VAL 89.A O no hydrogen 2.960 N/A ARG 93.A NH2 LEU 132.A O no hydrogen 2.783 N/A GLU 94.A N SER 90.A O no hydrogen 3.027 N/A LYS 95.A N SER 91.A O no hydrogen 2.967 N/A VAL 96.A N TRP 92.A O no hydrogen 3.005 N/A VAL 97.A N ARG 93.A O no hydrogen 3.135 N/A ALA 98.A N GLU 94.A O no hydrogen 3.050 N/A GLU 99.A N LYS 95.A O no hydrogen 3.276 N/A GLU 99.A N VAL 96.A O no hydrogen 3.155 N/A VAL 100.A N VAL 96.A O no hydrogen 2.934 N/A GLY 101.A N VAL 97.A O no hydrogen 2.863 N/A THR 105.A OG1 ILE 103.A O no hydrogen 3.106 N/A VAL 106.A N CYS 74.A O no hydrogen 3.106 N/A LEU 107.A N ARG 135.A O no hydrogen 2.986 N/A VAL 108.A N LEU 76.A O no hydrogen 2.835 N/A GLN 109.A N TYR 137.A O no hydrogen 2.880 N/A GLN 109.A NE2 THR 80.A OG1 no hydrogen 2.898 N/A ASN 110.A N PHE 78.A O no hydrogen 2.977 N/A ASN 110.A ND2 VAL 15.A O no hydrogen 2.861 N/A LYS 111.A NZ ALA 14.A O no hydrogen 2.773 N/A ILE 112.A N THR 139.A O no hydrogen 2.992 N/A LEU 114.A N LYS 111.A O no hydrogen 2.804 N/A LEU 115.A N ILE 112.A O no hydrogen 3.174 N/A ASP 117.A N LEU 114.A O no hydrogen 2.781 N/A SER 118.A N LEU 115.A O no hydrogen 3.072 N/A SER 118.A OG ILE 120.A O no hydrogen 2.899 N/A CYS 119.A N THR 80.A O no hydrogen 3.012 N/A CYS 119.A SG THR 80.A O no hydrogen 3.763 N/A ILE 120.A N SER 118.A OG no hydrogen 3.064 N/A LYS 121.A N GLU 124.A OE1 no hydrogen 3.240 N/A ALA 125.A N LYS 121.A O no hydrogen 3.117 N/A GLU 126.A N ASN 122.A O no hydrogen 3.049 N/A ALA 127.A N GLU 123.A O no hydrogen 2.971 N/A LEU 128.A N GLU 124.A O no hydrogen 2.989 N/A ALA 129.A N ALA 125.A O no hydrogen 3.015 N/A LYS 130.A N GLU 126.A O no hydrogen 3.077 N/A ARG 131.A N ALA 127.A O no hydrogen 2.924 N/A LEU 132.A N LEU 128.A O no hydrogen 3.005 N/A LYS 133.A N LYS 130.A O no hydrogen 3.081 N/A LEU 134.A N ALA 129.A O no hydrogen 2.933 N/A ARG 135.A NH1 TYR 137.A OH no hydrogen 3.182 N/A TYR 137.A N LEU 107.A O no hydrogen 2.929 N/A ARG 138.A NH1 GLU 126.A OE2 no hydrogen 3.567 N/A ARG 138.A NH2 GLU 126.A OE2 no hydrogen 2.683 N/A THR 139.A N GLN 109.A O no hydrogen 2.786 N/A THR 139.A OG1 ASN 110.A OD1 no hydrogen 2.919 N/A SER 140.A N LEU 145.A O no hydrogen 2.981 N/A SER 140.A OG ASP 113.A OD1 no hydrogen 2.679 N/A VAL 141.A N ASN 110.A OD1 no hydrogen 3.221 N/A GLU 143.A N SER 140.A OG no hydrogen 3.135 N/A ASP 144.A N VAL 141.A O no hydrogen 3.187 N/A LEU 145.A N SER 140.A O no hydrogen 2.867 N/A ASN 146.A ND2 ARG 138.A O no hydrogen 2.878 N/A GLU 149.A N GLU 149.A OE1 no hydrogen 2.659 N/A VAL 150.A N ASN 146.A O no hydrogen 3.319 N/A VAL 150.A N VAL 147.A O no hydrogen 3.203 N/A LYS 152.A N ASN 148.A O no hydrogen 3.010 N/A LYS 152.A NZ GLN 47.A O no hydrogen 2.955 N/A TYR 153.A N GLU 149.A O no hydrogen 3.013 N/A LEU 154.A N VAL 150.A O no hydrogen 3.214 N/A ALA 155.A N PHE 151.A O no hydrogen 2.947 N/A GLU 156.A N LYS 152.A O no hydrogen 2.875 N/A LYS 157.A N TYR 153.A O no hydrogen 2.841 N/A TYR 158.A N LEU 154.A O no hydrogen 2.862 N/A LEU 159.A N ALA 155.A O no hydrogen 2.907 N/A GLN 160.A N GLU 156.A O no hydrogen 2.966 N/A GLN 160.A NE2 ASN 49.A OD1 no hydrogen 3.138 N/A