Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ris_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ILE 184.A O no hydrogen 2.790 N/A ALA 9.A N PRO 5.A O no hydrogen 3.006 N/A LEU 10.A N ILE 6.A O no hydrogen 2.797 N/A GLU 11.A N GLU 7.A O no hydrogen 3.248 N/A ALA 12.A N GLU 8.A O no hydrogen 3.149 N/A TYR 13.A N ALA 9.A O no hydrogen 2.892 N/A TYR 13.A OH SER 145.A OG no hydrogen 2.815 N/A LYS 14.A N LEU 10.A O no hydrogen 2.762 N/A LYS 14.A NZ ALA 148.A O no hydrogen 3.051 N/A ASN 15.A N GLU 11.A O no hydrogen 3.094 N/A ASN 15.A N ALA 12.A O no hydrogen 3.048 N/A GLY 16.A N TYR 13.A O no hydrogen 3.012 N/A GLU 17.A N ALA 12.A O no hydrogen 3.037 N/A LEU 19.A N ILE 34.A O no hydrogen 2.843 N/A ILE 20.A N LYS 183.A O no hydrogen 2.904 N/A VAL 21.A N ASP 32.A O no hydrogen 2.833 N/A MET 22.A N ILE 185.A O no hydrogen 3.007 N/A ASP 26.A N ASP 24.A OD2 no hydrogen 2.957 N/A ARG 27.A NE ASP 171.A OD2 no hydrogen 3.117 N/A ARG 27.A NH1 ASP 171.A OD2 no hydrogen 2.760 N/A GLU 28.A N ASP 26.A OD2 no hydrogen 2.986 N/A ASN 29.A N ASP 26.A O no hydrogen 3.248 N/A ASN 29.A ND2 ASP 24.A O no hydrogen 3.007 N/A ASN 29.A ND2 ASP 24.A OD2 no hydrogen 2.729 N/A GLY 31.A N MET 168.A O no hydrogen 2.984 N/A ASP 32.A N VAL 21.A O no hydrogen 3.138 N/A LEU 33.A N CYS 157.A O no hydrogen 2.882 N/A ILE 34.A N LEU 19.A O no hydrogen 2.872 N/A MET 35.A N VAL 155.A O no hydrogen 3.093 N/A ALA 37.A N ALA 153.A O no hydrogen 3.196 N/A LEU 39.A N ALA 36.A O no hydrogen 3.161 N/A ILE 40.A N ALA 37.A O no hydrogen 3.456 N/A THR 41.A OG1 GLU 43.A OE1 no hydrogen 3.558 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.763 N/A LYS 44.A N THR 41.A OG1 no hydrogen 3.038 N/A LYS 44.A NZ GLY 16.A O no hydrogen 2.816 N/A MET 45.A N THR 41.A O no hydrogen 2.854 N/A ALA 46.A N GLN 42.A O no hydrogen 2.874 N/A PHE 47.A N GLU 43.A O no hydrogen 2.970 N/A LEU 48.A N LYS 44.A O no hydrogen 2.901 N/A VAL 49.A N MET 45.A O no hydrogen 2.884 N/A ARG 50.A N ALA 46.A O no hydrogen 2.897 N/A ARG 50.A NH1 ARG 50.A O no hydrogen 2.898 N/A ARG 50.A NH1 ASP 162.A OD1 no hydrogen 2.895 N/A ARG 50.A NH2 ASP 162.A OD2 no hydrogen 2.892 N/A TYR 51.A N PHE 47.A O no hydrogen 3.203 N/A SER 52.A N VAL 49.A O no hydrogen 3.318 N/A SER 52.A OG LEU 48.A O no hydrogen 2.632 N/A SER 53.A N GLU 158.A O no hydrogen 3.010 N/A SER 53.A OG GLU 158.A OE1 no hydrogen 2.678 N/A GLY 54.A N SER 52.A OG no hydrogen 3.081 N/A TYR 55.A N SER 53.A OG no hydrogen 3.090 N/A CYS 57.A N ILE 156.A O no hydrogen 3.150 N/A CYS 57.A SG TYR 55.A O no hydrogen 3.596 N/A VAL 58.A N LEU 122.A O no hydrogen 2.846 N/A LEU 60.A N LEU 124.A O no hydrogen 2.801 N/A GLU 62.A N ALA 126.A O no hydrogen 3.235 N/A ARG 64.A N SER 61.A OG no hydrogen 3.014 N/A ARG 64.A NH1 ALA 106.A O no hydrogen 2.796 N/A ARG 64.A NH2 ASN 107.A O no hydrogen 2.518 N/A ALA 65.A N SER 61.A O no hydrogen 2.972 N/A ASN 66.A N GLU 62.A O no hydrogen 2.884 N/A GLN 67.A N GLU 63.A O no hydrogen 3.012 N/A LEU 68.A N ARG 64.A O no hydrogen 2.960 N/A GLU 69.A N ASN 66.A O no hydrogen 3.080 N/A LEU 70.A N ALA 65.A O no hydrogen 2.939 N/A MET 73.A N TYR 79.A O no hydrogen 2.839 N/A TYR 79.A N THR 77.A O no hydrogen 3.121 N/A THR 80.A N PRO 123.A O no hydrogen 3.028 N/A THR 80.A OG1 ILE 81.A O no hydrogen 2.744 N/A THR 80.A OG1 PRO 123.A O no hydrogen 3.470 N/A ILE 81.A N PRO 71.A O no hydrogen 2.996 N/A THR 82.A OG1 GLY 119.A O no hydrogen 3.241 N/A CYS 83.A N ILE 121.A O no hydrogen 3.077 N/A ASP 84.A N ILE 116.A O no hydrogen 2.868 N/A PHE 85.A N THR 101.A OG1 no hydrogen 2.942 N/A ALA 86.A N ASP 114.A O no hydrogen 2.858 N/A THR 89.A N ALA 86.A O no hydrogen 3.447 N/A THR 89.A OG1 PHE 85.A O no hydrogen 2.687 N/A THR 89.A OG1 ALA 86.A O no hydrogen 3.367 N/A THR 90.A N ASP 97.A OD2 no hydrogen 2.850 N/A GLY 92.A N ASP 97.A OD2 no hydrogen 2.843 N/A HIS 96.A ND1 ASP 97.A OD1 no hydrogen 2.755 N/A ASP 97.A N SER 94.A OG no hydrogen 2.966 N/A ARG 98.A N SER 94.A O no hydrogen 2.841 N/A ARG 98.A NE ILE 93.A O no hydrogen 3.306 N/A ARG 98.A NH1 GLY 54.A O no hydrogen 2.845 N/A ALA 99.A N ALA 95.A O no hydrogen 2.939 N/A LEU 100.A N HIS 96.A O no hydrogen 2.930 N/A THR 101.A N ASP 97.A O no hydrogen 2.838 N/A THR 101.A OG1 ASP 97.A O no hydrogen 3.097 N/A THR 102.A N ARG 98.A O no hydrogen 2.953 N/A THR 102.A OG1 ARG 98.A O no hydrogen 2.804 N/A ARG 103.A N ALA 99.A O no hydrogen 2.905 N/A ARG 103.A NH1 ILE 40.A O no hydrogen 2.914 N/A SER 104.A N LEU 100.A O no hydrogen 2.939 N/A SER 104.A OG LEU 100.A O no hydrogen 2.713 N/A LEU 105.A N THR 101.A O no hydrogen 2.890 N/A ALA 106.A N THR 102.A O no hydrogen 3.332 N/A ALA 106.A N ARG 103.A O no hydrogen 3.067 N/A ASN 107.A N ARG 103.A O no hydrogen 2.997 N/A SER 110.A N ASN 107.A O no hydrogen 3.025 N/A SER 110.A OG SER 104.A O no hydrogen 2.641 N/A SER 110.A OG ASN 107.A O no hydrogen 3.483 N/A LYS 111.A N ASP 114.A OD2 no hydrogen 2.797 N/A ASP 114.A N LYS 111.A O no hydrogen 2.941 N/A PHE 115.A N PRO 112.A O no hydrogen 3.326 N/A ILE 116.A N ASP 84.A O no hydrogen 2.682 N/A LYS 117.A NZ GLU 69.A O no hydrogen 3.145 N/A GLY 119.A N THR 82.A OG1 no hydrogen 2.989 N/A HIS 120.A N ASP 84.A OD2 no hydrogen 2.723 N/A HIS 120.A ND1 ASP 84.A OD1 no hydrogen 2.740 N/A ILE 121.A N CYS 83.A O no hydrogen 3.080 N/A LEU 122.A N VAL 56.A O no hydrogen 3.411 N/A LEU 124.A N VAL 58.A O no hydrogen 3.004 N/A ARG 125.A N ALA 78.A O no hydrogen 2.913 N/A ARG 125.A NE.A LEU 70.A O no hydrogen 2.898 N/A ARG 125.A NH1.A ASN 66.A OD1 no hydrogen 2.799 N/A ARG 125.A NH1.B ASN 66.A OD1 no hydrogen 3.104 N/A ARG 125.A NH2.A ASN 66.A OD1 no hydrogen 2.793 N/A ARG 125.A NH2.A LEU 70.A O no hydrogen 2.677 N/A ALA 126.A N LEU 60.A O no hydrogen 2.771 N/A VAL 127.A N GLU 139.A OE2 no hydrogen 2.939 N/A LEU 130.A N VAL 127.A O no hydrogen 2.900 N/A LYS 132.A N GLY 129.A O no hydrogen 3.032 N/A LYS 133.A N LEU 130.A O no hydrogen 2.938 N/A ARG 134.A N LEU 130.A O no hydrogen 2.927 N/A ARG 134.A NH1 GLU 139.A OE1 no hydrogen 2.831 N/A ARG 135.A NH2 ASN 188.A OD1 no hydrogen 2.779 N/A HIS 137.A ND1 ASP 32.A OD2 no hydrogen 2.499 N/A HIS 137.A NE2 ASP 23.A OD1 no hydrogen 2.672 N/A ALA 140.A N GLY 136.A O no hydrogen 2.909 N/A ALA 141.A N HIS 137.A O no hydrogen 3.005 N/A VAL 142.A N THR 138.A O no hydrogen 3.263 N/A GLN 143.A N GLU 139.A O no hydrogen 2.783 N/A LEU 144.A N ALA 140.A O no hydrogen 2.800 N/A SER 145.A N ALA 141.A O no hydrogen 3.103 N/A SER 145.A OG TYR 13.A OH no hydrogen 2.815 N/A SER 145.A OG ALA 141.A O no hydrogen 3.393 N/A SER 145.A OG ALA 153.A O no hydrogen 2.774 N/A THR 146.A N VAL 142.A O no hydrogen 2.970 N/A THR 146.A OG1 VAL 142.A O no hydrogen 2.830 N/A LEU 147.A N GLN 143.A O no hydrogen 2.866 N/A ALA 148.A N LEU 144.A O no hydrogen 2.966 N/A GLY 149.A N THR 146.A O no hydrogen 3.003 N/A LEU 150.A N SER 145.A O no hydrogen 2.872 N/A GLN 151.A N GLU 38.A OE2 no hydrogen 2.801 N/A ALA 153.A N GLN 151.A O no hydrogen 2.678 N/A GLY 154.A N PRO 59.A O no hydrogen 2.877 N/A VAL 155.A N MET 35.A O no hydrogen 2.936 N/A ILE 156.A N CYS 57.A O no hydrogen 2.885 N/A CYS 157.A N LEU 33.A O no hydrogen 3.143 N/A CYS 157.A SG SER 52.A OG no hydrogen 3.077 N/A CYS 157.A SG SER 53.A OG no hydrogen 3.248 N/A CYS 157.A SG GLU 158.A OE1 no hydrogen 3.616 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 2.821 N/A LEU 159.A N GLY 31.A O no hydrogen 2.982 N/A VAL 160.A N TYR 51.A O no hydrogen 3.048 N/A ARG 161.A N LEU 166.A O no hydrogen 2.773 N/A ARG 161.A NE ASP 164.A OD1 no hydrogen 2.899 N/A ARG 161.A NE ASP 164.A OD2 no hydrogen 3.472 N/A ARG 161.A NH1 ASP 164.A OD2 no hydrogen 3.107 N/A ARG 161.A NH2 ASP 172.A OD1 no hydrogen 2.733 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.761 N/A GLY 165.A N ARG 161.A O no hydrogen 2.910 N/A LEU 166.A N ASP 164.A OD1 no hydrogen 3.187 N/A MET 168.A N LEU 159.A O no hydrogen 3.057 N/A ARG 169.A NH1 GLU 28.A O no hydrogen 2.780 N/A LEU 170.A N ARG 27.A O no hydrogen 3.228 N/A CYS 173.A N ARG 169.A O no hydrogen 2.949 N/A CYS 173.A SG MET 168.A O no hydrogen 3.510 N/A CYS 173.A SG ARG 169.A O no hydrogen 3.413 N/A ILE 174.A N LEU 170.A O no hydrogen 2.823 N/A GLN 175.A N ASP 171.A O no hydrogen 3.080 N/A PHE 176.A N ASP 172.A O no hydrogen 2.837 N/A GLY 177.A N CYS 173.A O no hydrogen 2.796 N/A LYS 178.A N ILE 174.A O no hydrogen 2.975 N/A LYS 179.A N GLN 175.A O no hydrogen 2.945 N/A HIS 180.A N PHE 176.A O no hydrogen 2.976 N/A ILE 182.A N GLY 177.A O no hydrogen 2.835 N/A ILE 185.A N ILE 20.A O no hydrogen 2.888 N/A ASN 186.A N GLN 189.A OE1 no hydrogen 2.993 N/A ILE 187.A N MET 22.A O no hydrogen 2.790 N/A ASN 188.A N ASP 23.A O no hydrogen 3.034 N/A GLN 189.A NE2 THR 4.A O no hydrogen 2.805 N/A LEU 190.A N ASN 186.A O no hydrogen 3.014 N/A VAL 191.A N ILE 187.A O no hydrogen 2.793 N/A GLU 192.A N ASN 188.A O no hydrogen 2.911 N/A TYR 193.A N GLN 189.A O no hydrogen 3.150 N/A TYR 193.A OH GLU 7.A OE2 no hydrogen 2.631 N/A ILE 194.A N LEU 190.A O no hydrogen 3.085 N/A SER 195.A N GLU 192.A O no hydrogen 3.305 N/A SER 195.A OG VAL 191.A O no hydrogen 2.714 N/A