Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h3z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N HIS 2.A O no hydrogen 2.690 N/A LYS 6.A NZ ALA 1.A O no hydrogen 3.482 N/A ALA 7.A N GLU 3.A O no hydrogen 3.055 N/A ILE 8.A N ALA 4.A O no hydrogen 3.056 N/A ALA 9.A N GLN 5.A O no hydrogen 2.982 N/A ARG 10.A N LYS 6.A O no hydrogen 2.993 N/A ARG 10.A NH1 GLU 20.A OE1 no hydrogen 3.463 N/A ARG 10.A NH1 GLU 20.A OE2 no hydrogen 2.897 N/A ARG 10.A NH2 GLU 20.A OE1 no hydrogen 3.052 N/A ARG 10.A NH2 ASP 24.A OD1 no hydrogen 2.984 N/A ASN 11.A N ILE 8.A O no hydrogen 3.249 N/A SER 12.A N ALA 9.A O no hydrogen 3.004 N/A SER 12.A OG ALA 9.A O no hydrogen 2.660 N/A LEU 14.A N SER 80.A OG no hydrogen 3.021 N/A ILE 15.A N SER 12.A OG no hydrogen 3.222 N/A ARG 16.A N.A SER 12.A O no hydrogen 2.918 N/A ARG 16.A N.B SER 12.A O no hydrogen 2.910 N/A ARG 16.A NE.B ASN 11.A O no hydrogen 3.060 N/A SER 17.A N LEU 13.A O no hydrogen 3.234 N/A SER 17.A OG LEU 13.A O no hydrogen 2.625 N/A LEU 18.A N ILE 15.A O no hydrogen 3.238 N/A GLN 21.A N.B GLN 21.A OE1.B no hydrogen 2.637 N/A HIS 22.A N PRO 19.A O no hydrogen 2.989 N/A VAL 23.A N GLU 20.A O no hydrogen 3.146 N/A LEU 26.A N HIS 22.A O no hydrogen 3.372 N/A LEU 27.A N VAL 23.A O no hydrogen 3.004 N/A SER 28.A N ASP 24.A O no hydrogen 2.898 N/A SER 28.A OG ASP 24.A O no hydrogen 2.749 N/A GLN 29.A N LEU 26.A O no hydrogen 2.982 N/A GLN 29.A NE2 ALA 25.A O no hydrogen 2.926 N/A ALA 30.A N LEU 27.A O no hydrogen 3.268 N/A VAL 31.A N HIS 105.A O no hydrogen 2.794 N/A ARG 33.A N VAL 104.A O no hydrogen 3.175 N/A ARG 33.A NH1 TRP 32.A O no hydrogen 2.814 N/A TYR 35.A N CYS 102.A O no hydrogen 2.798 N/A TYR 35.A OH HIS 105.A NE2 no hydrogen 2.681 N/A ASP 36.A N GLU 39.A OE1.A no hydrogen 2.606 N/A ASP 36.A N GLU 39.A OE1.B no hydrogen 3.143 N/A GLY 38.A N ALA 98.A O no hydrogen 2.771 N/A GLU 39.A N.A ASP 36.A O no hydrogen 2.852 N/A GLU 39.A N.B ASP 36.A O no hydrogen 2.849 N/A LEU 41.A N ALA 96.A O no hydrogen 2.799 N/A LEU 43.A N GLU 46.A OE1 no hydrogen 2.898 N/A GLN 44.A N SER 95.A OG no hydrogen 2.922 N/A GLU 45.A N TYR 92.A O no hydrogen 2.753 N/A GLU 46.A N LEU 43.A O no hydrogen 3.037 N/A ILE 51.A N ILE 106.A O no hydrogen 2.798 N/A HIS 52.A N PHE 81.A O no hydrogen 2.868 N/A HIS 52.A ND1 HIS 105.A ND1 no hydrogen 2.714 N/A HIS 52.A NE2 TYR 92.A OH no hydrogen 3.001 N/A VAL 54.A N GLU 79.A O no hydrogen 3.007 N/A ILE 55.A N GLU 103.A O no hydrogen 2.775 N/A ASP 56.A N GLU 103.A O no hydrogen 3.254 N/A TRP 58.A N THR 100.A OG1 no hydrogen 3.013 N/A TRP 58.A NE1 THR 169.A O no hydrogen 3.132 N/A VAL 59.A N PHE 75.A O no hydrogen 2.895 N/A LYS 60.A N GLU 97.A O no hydrogen 2.921 N/A LEU 61.A N SER 73.A O no hydrogen 2.910 N/A PHE 62.A N SER 95.A O no hydrogen 2.959 N/A ARG 63.A N ALA 70.A O no hydrogen 2.850 N/A THR 64.A OG1 SER 68.A O no hydrogen 2.981 N/A GLY 67.A N THR 64.A O no hydrogen 2.939 N/A ALA 70.A N ARG 63.A O no hydrogen 2.833 N/A VAL 72.A N LEU 61.A O no hydrogen 2.837 N/A SER 73.A N LEU 61.A O no hydrogen 3.425 N/A PHE 75.A N VAL 59.A O no hydrogen 2.779 N/A THR 76.A N GLU 79.A OE1 no hydrogen 2.952 N/A THR 76.A OG1 GLY 57.A O no hydrogen 2.825 N/A ARG 77.A N THR 76.A OG1 no hydrogen 2.717 N/A GLY 78.A N VAL 54.A O no hydrogen 2.857 N/A GLU 79.A N THR 76.A O no hydrogen 3.144 N/A SER 80.A OG GLU 83.A OE2 no hydrogen 2.648 N/A PHE 81.A N HIS 52.A O no hydrogen 2.840 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.846 N/A ALA 86.A N GLY 82.A O no hydrogen 3.047 N/A LEU 87.A N GLU 83.A O no hydrogen 2.906 N/A ARG 88.A N ALA 84.A O no hydrogen 2.979 N/A ASN 89.A N ALA 86.A O no hydrogen 3.340 N/A THR 90.A N VAL 85.A O no hydrogen 3.361 N/A TYR 92.A N GLU 46.A O no hydrogen 2.801 N/A TYR 92.A OH HIS 52.A NE2 no hydrogen 3.001 N/A SER 95.A N PHE 62.A O no hydrogen 2.782 N/A ALA 96.A N PHE 42.A O no hydrogen 2.996 N/A GLU 97.A N LYS 60.A O no hydrogen 3.007 N/A ALA 98.A N GLU 39.A O.A no hydrogen 2.816 N/A ALA 98.A N GLU 39.A O.B no hydrogen 2.843 N/A VAL 99.A N TRP 58.A O no hydrogen 2.835 N/A THR 100.A N TRP 58.A O no hydrogen 3.451 N/A THR 100.A OG1 PRO 101.A O no hydrogen 3.045 N/A CYS 102.A N TYR 35.A O no hydrogen 3.023 N/A CYS 102.A SG THR 100.A O no hydrogen 3.977 N/A GLU 103.A N ASP 56.A O no hydrogen 2.968 N/A VAL 104.A N ARG 33.A O no hydrogen 2.915 N/A HIS 105.A ND1 HIS 52.A ND1 no hydrogen 2.714 N/A HIS 105.A NE2 TYR 35.A OH no hydrogen 2.681 N/A ILE 106.A N ILE 51.A O no hydrogen 2.934 N/A SER 108.A N GLN 49.A O no hydrogen 2.829 N/A SER 108.A OG ALA 48.A O no hydrogen 2.775 N/A VAL 110.A N PRO 107.A O no hydrogen 3.071 N/A PHE 111.A N PRO 107.A O no hydrogen 3.357 N/A VAL 112.A N SER 108.A O no hydrogen 2.776 N/A SER 113.A N PRO 109.A O no hydrogen 2.909 N/A SER 113.A OG PRO 109.A O no hydrogen 2.782 N/A SER 113.A OG VAL 110.A O no hydrogen 3.318 N/A LEU 114.A N VAL 110.A O no hydrogen 3.302 N/A ARG 116.A N SER 113.A O no hydrogen 2.957 N/A ASP 117.A N LEU 114.A O no hydrogen 3.266 N/A GLU 119.A N ASP 117.A OD1 no hydrogen 3.034 N/A ILE 120.A N ASP 117.A O no hydrogen 2.971 N/A CYS 121.A SG.B ASP 117.A O no hydrogen 3.789 N/A ILE 122.A N PRO 118.A O no hydrogen 2.979 N/A SER 123.A N GLU 119.A O no hydrogen 3.086 N/A ILE 124.A N ILE 120.A O no hydrogen 2.905 N/A LEU 125.A N CYS 121.A O.A no hydrogen 2.941 N/A LEU 125.A N CYS 121.A O.B no hydrogen 2.922 N/A ALA 126.A N ILE 122.A O no hydrogen 2.996 N/A THR 127.A N SER 123.A O no hydrogen 3.267 N/A THR 127.A OG1 SER 123.A O no hydrogen 3.312 N/A THR 128.A N ILE 124.A O no hydrogen 2.940 N/A THR 128.A OG1 LEU 125.A O no hydrogen 2.942 N/A PHE 129.A N LEU 125.A O no hydrogen 2.937 N/A GLY 130.A N ALA 126.A O no hydrogen 3.200 N/A HIS 131.A N.A THR 127.A O no hydrogen 2.959 N/A HIS 131.A N.B THR 127.A O no hydrogen 2.993 N/A LEU 132.A N THR 128.A O no hydrogen 2.894 N/A HIS 133.A N PHE 129.A O no hydrogen 3.105 N/A SER 134.A N GLY 130.A O no hydrogen 3.035 N/A SER 134.A OG GLN 138.A OE1 no hydrogen 3.546 N/A LEU 135.A N HIS 131.A O.A no hydrogen 2.980 N/A LEU 135.A N HIS 131.A O.B no hydrogen 2.921 N/A VAL 136.A N LEU 132.A O no hydrogen 2.966 N/A ALA 137.A N HIS 133.A O no hydrogen 2.997 N/A GLN 138.A N SER 134.A O no hydrogen 3.043 N/A LEU 139.A N LEU 135.A O no hydrogen 2.910 N/A GLU 140.A N VAL 136.A O no hydrogen 2.844 N/A GLN 141.A N ALA 137.A O no hydrogen 3.223 N/A GLN 141.A N GLN 138.A O no hydrogen 3.212 N/A LEU 142.A N LEU 139.A O no hydrogen 3.338 N/A GLN 145.A NE2 GLU 153.A OE1 no hydrogen 3.027 N/A THR 146.A N GLN 149.A OE1 no hydrogen 2.915 N/A THR 146.A OG1 GLN 149.A OE1 no hydrogen 3.189 N/A GLN 149.A N THR 146.A OG1 no hydrogen 3.106 N/A GLN 149.A NE2 ALA 217.A O no hydrogen 3.163 N/A GLN 149.A NE2 SER 219.A O no hydrogen 2.883 N/A ARG 150.A N THR 146.A O no hydrogen 2.986 N/A ARG 150.A NE GLN 145.A OE1 no hydrogen 2.990 N/A ARG 150.A NH2 GLU 153.A OE1 no hydrogen 3.069 N/A VAL 151.A N GLY 147.A O no hydrogen 2.965 N/A ALA 152.A N ALA 148.A O no hydrogen 2.825 N/A GLU 153.A N GLN 149.A O no hydrogen 2.997 N/A PHE 154.A N ARG 150.A O no hydrogen 2.920 N/A LEU 155.A N VAL 151.A O no hydrogen 2.919 N/A LEU 156.A N ALA 152.A O no hydrogen 2.687 N/A GLU 157.A N GLU 153.A O no hydrogen 2.890 N/A LEU 158.A N PHE 154.A O no hydrogen 3.081 N/A CYS 159.A N LEU 156.A O no hydrogen 2.972 N/A CYS 159.A SG LEU 155.A O no hydrogen 3.906 N/A CYS 161.A SG THR 163.A O no hydrogen 3.525 N/A CYS 166.A N ILE 207.A O no hydrogen 2.771 N/A VAL 168.A N ALA 205.A O no hydrogen 3.046 N/A THR 169.A OG1 ASN 203.A O no hydrogen 3.462 N/A LEU 170.A N ASN 203.A O no hydrogen 3.348 N/A ALA 177.A N LYS 174.A O no hydrogen 3.267 N/A ARG 179.A N LEU 175.A O no hydrogen 3.127 N/A ARG 179.A NH1 VAL 74.A O no hydrogen 2.924 N/A ARG 179.A NH1 GLU 79.A OE1 no hydrogen 2.975 N/A ARG 179.A NH2 GLU 79.A OE2 no hydrogen 2.950 N/A LEU 180.A N ILE 176.A O no hydrogen 2.769 N/A GLY 181.A N GLY 178.A O no hydrogen 2.900 N/A LEU 186.A N LYS 182.A O no hydrogen 2.986 N/A SER 187.A N PRO 183.A O no hydrogen 3.168 N/A SER 187.A OG PRO 183.A O no hydrogen 3.434 N/A ARG 188.A N GLU 184.A O no hydrogen 2.684 N/A ALA 189.A N SER 185.A O no hydrogen 2.631 N/A PHE 190.A N LEU 186.A O no hydrogen 2.760 N/A SER 191.A N SER 187.A O no hydrogen 2.909 N/A ARG 192.A N ARG 188.A O no hydrogen 3.035 N/A LEU 193.A N ALA 189.A O no hydrogen 3.161 N/A LEU 193.A N PHE 190.A O no hydrogen 2.967 N/A LYS 194.A N SER 191.A O no hydrogen 3.049 N/A ALA 196.A N LEU 193.A O no hydrogen 2.831 N/A GLY 197.A N LYS 194.A O no hydrogen 3.055 N/A VAL 198.A N LEU 193.A O no hydrogen 3.146 N/A THR 199.A N GLU 206.A O no hydrogen 2.990 N/A ALA 205.A N VAL 168.A O no hydrogen 2.847 N/A GLU 206.A N THR 199.A O no hydrogen 2.683 N/A ILE 207.A N CYS 166.A O no hydrogen 2.722 N/A GLU 208.A N GLY 197.A O no hydrogen 2.674 N/A ILE 210.A N GLY 164.A O no hydrogen 3.091 N/A LEU 212.A N ASP 209.A OD1 no hydrogen 2.984 N/A LEU 213.A N ASP 209.A O no hydrogen 3.143 N/A ARG 214.A N ILE 210.A O no hydrogen 2.565 N/A ASP 215.A N ALA 211.A O no hydrogen 2.723 N/A TYR 216.A N LEU 212.A O no hydrogen 2.658 N/A ALA 217.A N LEU 213.A O no hydrogen 2.797 N/A GLU 218.A N ARG 214.A O no hydrogen 3.118 N/A