Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dul_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N THR 1.A O no hydrogen 2.880 N/A ASP 6.A N TRP 2.A O no hydrogen 2.739 N/A GLN 7.A N THR 3.A O no hydrogen 2.723 N/A GLN 7.A NE2 GLY 188.A O no hydrogen 3.315 N/A TYR 8.A N ALA 4.A O no hydrogen 3.082 N/A VAL 9.A N VAL 5.A O no hydrogen 2.950 N/A SER 10.A N ASP 6.A O no hydrogen 2.973 N/A ASP 11.A N GLN 7.A O no hydrogen 3.206 N/A VAL 12.A N TYR 8.A O no hydrogen 3.071 N/A LEU 13.A N VAL 9.A O no hydrogen 2.911 N/A ILE 14.A N SER 10.A O no hydrogen 2.971 N/A LEU 20.A N ASP 17.A OD2 no hydrogen 3.090 N/A GLU 21.A N ASP 17.A O no hydrogen 2.793 N/A GLU 22.A N SER 18.A O no hydrogen 3.117 N/A VAL 23.A N THR 19.A O no hydrogen 3.011 N/A LEU 24.A N LEU 20.A O no hydrogen 3.150 N/A GLN 25.A N GLU 21.A O no hydrogen 3.185 N/A VAL 26.A N GLU 22.A O no hydrogen 2.767 N/A ASN 27.A N VAL 23.A O no hydrogen 2.953 N/A ALA 28.A N LEU 24.A O no hydrogen 3.022 N/A ALA 29.A N VAL 26.A O no hydrogen 2.713 N/A ALA 30.A N ASN 27.A O no hydrogen 2.888 N/A VAL 37.A N SER 189.A OG no hydrogen 3.205 N/A SER 38.A OG THR 40.A OG1 no hydrogen 3.127 N/A SER 38.A OG VAL 187.A O no hydrogen 2.634 N/A THR 40.A OG1 SER 38.A OG no hydrogen 3.127 N/A THR 40.A OG1 THR 186.A OG1 no hydrogen 2.504 N/A GLN 41.A N SER 38.A OG no hydrogen 3.090 N/A GLN 41.A NE2 ASP 161.A OD1 no hydrogen 2.489 N/A GLY 42.A N SER 38.A O no hydrogen 2.957 N/A LYS 43.A N PRO 39.A O no hydrogen 2.840 N/A PHE 44.A N THR 40.A O no hydrogen 2.912 N/A LEU 45.A N GLN 41.A O no hydrogen 2.795 N/A GLN 46.A N GLY 42.A O no hydrogen 2.889 N/A LEU 47.A N LYS 43.A O no hydrogen 2.906 N/A LEU 48.A N PHE 44.A O no hydrogen 2.917 N/A VAL 49.A N LEU 45.A O no hydrogen 3.025 N/A GLN 50.A N GLN 46.A O no hydrogen 3.003 N/A ILE 51.A N LEU 47.A O no hydrogen 2.723 N/A GLN 52.A N LEU 48.A O no hydrogen 2.885 N/A GLN 52.A NE2 ASP 130.A O no hydrogen 2.858 N/A GLY 53.A N VAL 49.A O no hydrogen 2.686 N/A ALA 54.A N VAL 49.A O no hydrogen 3.069 N/A ARG 55.A N ASP 130.A OD2 no hydrogen 2.996 N/A ASN 56.A N ASP 130.A OD2 no hydrogen 3.057 N/A ASN 56.A ND2 GLU 127.A O no hydrogen 3.099 N/A ASN 56.A ND2 PRO 128.A O no hydrogen 3.060 N/A ILE 57.A N ARG 80.A O no hydrogen 2.829 N/A LEU 58.A N PHE 131.A O no hydrogen 2.940 N/A GLU 59.A N VAL 82.A O no hydrogen 2.841 N/A ILE 60.A N PHE 133.A O no hydrogen 2.839 N/A GLY 61.A N LEU 84.A O no hydrogen 2.846 N/A THR 62.A N LEU 84.A O no hydrogen 2.870 N/A THR 62.A OG1 THR 83.A OG1 no hydrogen 2.467 N/A GLY 65.A N THR 62.A O no hydrogen 2.933 N/A THR 68.A OG1 GLU 59.A OE1 no hydrogen 2.646 N/A ILE 69.A N GLY 65.A O no hydrogen 2.950 N/A TRP 70.A N TYR 66.A O no hydrogen 3.395 N/A LEU 71.A N SER 67.A O no hydrogen 2.978 N/A ALA 72.A N THR 68.A O no hydrogen 2.923 N/A ARG 73.A N ILE 69.A O no hydrogen 2.854 N/A GLY 74.A N LEU 71.A O no hydrogen 2.850 N/A LEU 75.A N ALA 72.A O no hydrogen 3.122 N/A ARG 80.A N ARG 55.A O no hydrogen 2.842 N/A ARG 80.A NE ASN 56.A OD1 no hydrogen 3.095 N/A VAL 81.A N ARG 106.A O no hydrogen 2.913 N/A VAL 82.A N ILE 57.A O no hydrogen 2.748 N/A THR 83.A N GLU 108.A O no hydrogen 2.861 N/A THR 83.A OG1 GLU 59.A O no hydrogen 3.539 N/A THR 83.A OG1 GLU 59.A OE1 no hydrogen 2.565 N/A THR 83.A OG1 THR 62.A OG1 no hydrogen 2.467 N/A LEU 84.A N GLU 59.A O no hydrogen 2.816 N/A GLU 85.A N ARG 110.A O no hydrogen 3.128 N/A HIS 90.A N SER 87.A OG no hydrogen 3.135 N/A ALA 91.A N SER 87.A O no hydrogen 3.028 N/A ASP 92.A N GLU 88.A O no hydrogen 3.107 N/A ILE 93.A N LYS 89.A O no hydrogen 3.079 N/A ALA 94.A N HIS 90.A O no hydrogen 2.812 N/A ARG 95.A N ALA 91.A O no hydrogen 2.852 N/A ARG 95.A NH2 THR 111.A OG1 no hydrogen 3.177 N/A SER 96.A N ASP 92.A O no hydrogen 3.242 N/A ASN 97.A N ILE 93.A O no hydrogen 2.993 N/A ASN 97.A ND2 ASN 27.A OD1 no hydrogen 2.734 N/A ASN 97.A ND2 GLY 64.A O no hydrogen 2.980 N/A ILE 98.A N ALA 94.A O no hydrogen 2.838 N/A GLU 99.A N ARG 95.A O no hydrogen 2.927 N/A ARG 100.A N SER 96.A O no hydrogen 2.887 N/A ARG 100.A NH1 GLU 22.A OE2 no hydrogen 2.972 N/A ALA 101.A N ASN 97.A O no hydrogen 3.177 N/A ASN 102.A N GLU 99.A O no hydrogen 2.695 N/A LEU 103.A N ILE 98.A O no hydrogen 3.148 N/A ARG 106.A N LEU 103.A O no hydrogen 3.056 N/A ARG 106.A NH1 ALA 72.A O no hydrogen 3.202 N/A GLU 108.A N VAL 81.A O no hydrogen 2.900 N/A ARG 110.A N THR 83.A O no hydrogen 2.832 N/A ARG 110.A NE TYR 126.A OH no hydrogen 2.983 N/A ARG 110.A NH2 TYR 126.A OH no hydrogen 2.878 N/A GLY 112.A N GLU 85.A O no hydrogen 3.121 N/A SER 117.A N LEU 113.A O no hydrogen 3.010 N/A SER 117.A OG LEU 113.A O no hydrogen 3.449 N/A LEU 118.A N ALA 114.A O no hydrogen 2.755 N/A GLN 119.A N LEU 115.A O no hydrogen 3.108 N/A GLN 120.A N ASP 116.A O no hydrogen 2.926 N/A ILE 121.A N SER 117.A O no hydrogen 2.870 N/A GLU 122.A N LEU 118.A O no hydrogen 3.017 N/A ASN 123.A N GLN 119.A O no hydrogen 2.949 N/A ASN 123.A N GLN 120.A O no hydrogen 3.105 N/A GLU 124.A N ILE 121.A O no hydrogen 3.179 N/A TYR 126.A OH GLU 108.A OE1 no hydrogen 2.637 N/A PHE 129.A N LEU 151.A O no hydrogen 2.938 N/A ASP 130.A N ASN 56.A O no hydrogen 2.855 N/A ILE 132.A N VAL 157.A O no hydrogen 2.832 N/A PHE 133.A N LEU 58.A O no hydrogen 2.838 N/A ILE 134.A N ILE 159.A O no hydrogen 2.815 N/A ASP 135.A N ILE 60.A O no hydrogen 2.990 N/A GLN 139.A N ASP 137.A OD1 no hydrogen 3.307 N/A ASN 141.A N LYS 138.A O no hydrogen 3.322 N/A ASN 141.A ND2 ASP 161.A O no hydrogen 3.631 N/A TYR 144.A N ASN 140.A O no hydrogen 2.958 N/A PHE 145.A N ASN 141.A O no hydrogen 2.961 N/A GLU 146.A N PRO 142.A O no hydrogen 3.104 N/A TRP 147.A N ALA 143.A O no hydrogen 2.880 N/A ALA 148.A N TYR 144.A O no hydrogen 2.763 N/A LEU 149.A N PHE 145.A O no hydrogen 2.981 N/A LYS 150.A N GLU 146.A O no hydrogen 2.992 N/A LEU 151.A N TRP 147.A O no hydrogen 3.086 N/A LEU 151.A N ALA 148.A O no hydrogen 3.120 N/A SER 152.A N LEU 149.A O no hydrogen 2.970 N/A SER 152.A OG ALA 148.A O no hydrogen 2.585 N/A ARG 153.A N THR 156.A OG1 no hydrogen 3.024 N/A ARG 153.A NE ASP 130.A OD1 no hydrogen 3.409 N/A ARG 153.A NH1 PRO 154.A O no hydrogen 2.917 N/A ARG 153.A NH2 ASP 130.A OD1 no hydrogen 2.746 N/A GLY 155.A N VAL 199.A O no hydrogen 2.859 N/A THR 156.A N ARG 153.A O no hydrogen 2.963 N/A THR 156.A OG1 PHE 129.A O no hydrogen 2.670 N/A THR 156.A OG1 ARG 153.A O no hydrogen 2.951 N/A VAL 157.A N ASP 130.A O no hydrogen 2.985 N/A ILE 158.A N ALA 197.A O no hydrogen 2.806 N/A ILE 159.A N ILE 132.A O no hydrogen 2.846 N/A GLY 160.A N ILE 196.A O no hydrogen 3.008 N/A ASP 161.A N ILE 134.A O no hydrogen 2.762 N/A ASN 162.A N GLY 194.A O no hydrogen 2.799 N/A ARG 165.A N TYR 192.A O no hydrogen 2.740 N/A ARG 165.A NE VAL 163.A O no hydrogen 3.442 N/A TYR 170.A N ILE 166.A O no hydrogen 3.315 N/A GLU 171.A N ARG 167.A O no hydrogen 2.920 N/A LEU 172.A N ARG 168.A O no hydrogen 2.879 N/A ILE 173.A N PHE 169.A O no hydrogen 3.200 N/A ALA 174.A N TYR 170.A O no hydrogen 2.676 N/A ALA 175.A N LEU 172.A O no hydrogen 2.822 N/A GLU 176.A N ILE 173.A O no hydrogen 2.784 N/A ARG 178.A N GLU 176.A OE2 no hydrogen 3.017 N/A VAL 179.A N GLU 176.A O no hydrogen 3.183 N/A SER 180.A N VAL 198.A O no hydrogen 3.129 N/A LEU 184.A N PHE 195.A O no hydrogen 3.042 N/A THR 186.A N ASP 193.A O no hydrogen 3.147 N/A THR 186.A OG1 THR 40.A OG1 no hydrogen 2.504 N/A SER 189.A N VAL 37.A O no hydrogen 2.792 N/A SER 189.A OG VAL 37.A O no hydrogen 3.444 N/A LYS 190.A N ASP 36.A OD2 no hydrogen 2.792 N/A LYS 190.A NZ HIS 35.A O no hydrogen 2.935 N/A TYR 192.A N ARG 165.A O no hydrogen 2.826 N/A TYR 192.A OH ASP 6.A OD2 no hydrogen 2.711 N/A ASP 193.A N THR 186.A O no hydrogen 2.762 N/A GLY 194.A N VAL 163.A O no hydrogen 3.016 N/A PHE 195.A N LEU 184.A O no hydrogen 2.877 N/A ILE 196.A N GLY 160.A O no hydrogen 2.918 N/A VAL 198.A N SER 180.A O no hydrogen 2.942 N/A VAL 199.A N THR 156.A O no hydrogen 2.940 N/A LYS 200.A N ARG 178.A O no hydrogen 2.810 N/A