Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kn3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASP 31.A O no hydrogen 2.882 N/A ARG 5.A N ASP 52.A OD2 no hydrogen 2.713 N/A THR 7.A N VAL 35.A O no hydrogen 2.796 N/A THR 7.A OG1 PHE 55.A O no hydrogen 2.689 N/A THR 8.A N THR 7.A OG1 no hydrogen 2.532 N/A THR 8.A OG1 THR 39.A OG1 no hydrogen 3.408 N/A THR 9.A N VAL 37.A O no hydrogen 2.886 N/A ASP 12.A N THR 8.A O no hydrogen 2.866 N/A ASN 13.A N THR 9.A O no hydrogen 3.239 N/A ASN 13.A N SER 10.A O no hydrogen 3.260 N/A THR 14.A N THR 11.A O no hydrogen 3.147 N/A THR 14.A OG1 THR 11.A O no hydrogen 2.718 N/A GLY 15.A N ASP 12.A O no hydrogen 3.172 N/A LEU 16.A N THR 14.A OG1 no hydrogen 3.094 N/A VAL 19.A N GLY 15.A O no hydrogen 3.138 N/A VAL 19.A N LEU 16.A O no hydrogen 3.024 N/A LEU 20.A N LEU 16.A O no hydrogen 3.002 N/A ALA 21.A N LEU 17.A O no hydrogen 2.850 N/A TYR 24.A N LEU 20.A O no hydrogen 2.875 N/A LYS 25.A N ALA 21.A O no hydrogen 2.945 N/A LYS 25.A NZ ASP 31.A OD1 no hydrogen 3.016 N/A LYS 25.A NZ ASP 31.A OD2 no hydrogen 3.381 N/A LYS 26.A N PRO 22.A O no hydrogen 3.032 N/A ASP 27.A N ALA 23.A O no hydrogen 3.124 N/A GLY 29.A N LYS 25.A O no hydrogen 2.876 N/A ASP 31.A N ALA 2.A O no hydrogen 2.820 N/A LYS 33.A N LEU 4.A O no hydrogen 2.967 N/A TRP 34.A NE1 ASP 12.A OD1 no hydrogen 3.291 N/A VAL 37.A N THR 7.A O no hydrogen 2.954 N/A THR 39.A OG1 THR 8.A OG1 no hydrogen 3.408 N/A ALA 42.A N GLY 38.A O no hydrogen 2.775 N/A LEU 43.A N THR 39.A O no hydrogen 3.032 N/A LYS 44.A N GLY 40.A O no hydrogen 2.773 N/A LEU 45.A N ASN 41.A O no hydrogen 2.957 N/A LEU 45.A N ALA 42.A O no hydrogen 3.229 N/A GLU 47.A N LEU 43.A O no hydrogen 2.870 N/A ASN 48.A N LYS 44.A O no hydrogen 2.947 N/A CYS 49.A N GLY 46.A O no hydrogen 3.238 N/A CYS 49.A SG ARG 203.A O no hydrogen 3.633 N/A ASP 50.A N LEU 45.A O no hydrogen 2.860 N/A ASP 52.A N ARG 5.A O no hydrogen 2.845 N/A VAL 53.A N ARG 5.A O no hydrogen 3.191 N/A PHE 55.A N ALA 6.A O no hydrogen 2.912 N/A VAL 56.A N SER 196.A O no hydrogen 2.922 N/A HIS 57.A NE2 ASN 193.A OD1 no hydrogen 2.709 N/A ALA 58.A N GLU 62.A OE2 no hydrogen 2.886 N/A GLU 62.A N ALA 58.A O no hydrogen 3.028 N/A LEU 63.A N PRO 59.A O no hydrogen 3.070 N/A GLU 64.A N LYS 60.A O no hydrogen 3.364 N/A TYR 65.A N VAL 61.A O no hydrogen 2.744 N/A TYR 65.A OH LEU 43.A O no hydrogen 2.804 N/A VAL 66.A N GLU 62.A O no hydrogen 3.058 N/A GLU 67.A N LEU 63.A O no hydrogen 3.021 N/A LYS 68.A N GLU 64.A O no hydrogen 2.758 N/A GLY 69.A N TYR 65.A O no hydrogen 3.258 N/A GLY 69.A N VAL 66.A O no hydrogen 3.023 N/A PHE 70.A N TYR 65.A O no hydrogen 3.113 N/A ILE 72.A N ALA 198.A O no hydrogen 3.009 N/A THR 75.A N ILE 197.A O no hydrogen 2.915 N/A THR 75.A OG1 ASP 73.A O no hydrogen 2.687 N/A VAL 77.A N TYR 195.A O no hydrogen 2.742 N/A ASN 79.A ND2 TYR 195.A OH no hydrogen 3.512 N/A PHE 81.A N LEU 191.A O no hydrogen 2.843 N/A VAL 82.A N THR 164.A O no hydrogen 2.860 N/A ILE 83.A N LEU 185.A O no hydrogen 2.966 N/A ILE 84.A N THR 162.A O no hydrogen 2.892 N/A GLY 85.A N VAL 182.A O no hydrogen 3.184 N/A SER 88.A N ASN 86.A OD1 no hydrogen 2.960 N/A SER 88.A OG ASN 86.A OD1 no hydrogen 2.543 N/A PHE 89.A N ASN 86.A O no hydrogen 2.996 N/A LYS 90.A N PRO 87.A O no hydrogen 3.148 N/A LYS 92.A NZ GLU 107.A OE1 no hydrogen 2.660 N/A PHE 93.A N LYS 90.A O no hydrogen 3.282 N/A THR 94.A N GLN 91.A O no hydrogen 3.265 N/A THR 94.A OG1 GLN 91.A O no hydrogen 3.169 N/A SER 96.A N GLU 99.A OE1 no hydrogen 3.029 N/A VAL 97.A N ASP 188.A OD2 no hydrogen 2.750 N/A GLU 99.A N SER 96.A OG no hydrogen 3.043 N/A ALA 100.A N SER 96.A O no hydrogen 3.000 N/A PHE 101.A N VAL 97.A O no hydrogen 2.828 N/A LYS 102.A N ALA 98.A O no hydrogen 3.031 N/A LYS 102.A NZ ALA 131.A O no hydrogen 3.067 N/A LEU 103.A N GLU 99.A O no hydrogen 3.057 N/A ILE 104.A N ALA 100.A O no hydrogen 2.792 N/A GLU 105.A N PHE 101.A O no hydrogen 2.899 N/A LYS 106.A N LYS 102.A O no hydrogen 2.872 N/A GLU 107.A N LEU 103.A O no hydrogen 2.816 N/A GLN 108.A N GLU 105.A O no hydrogen 2.957 N/A VAL 109.A N ILE 104.A O no hydrogen 2.972 N/A PHE 111.A N TRP 141.A O no hydrogen 2.964 N/A VAL 112.A N LEU 161.A O no hydrogen 2.847 N/A SER 113.A N ILE 143.A O no hydrogen 2.621 N/A SER 113.A OG GLU 124.A OE1 no hydrogen 2.785 N/A SER 113.A OG TYR 142.A OH no hydrogen 3.383 N/A ARG 114.A NE ASP 116.A OD1 no hydrogen 3.198 N/A ARG 114.A NE GLN 147.A O no hydrogen 2.692 N/A ARG 114.A NH2 ASP 116.A OD1 no hydrogen 2.874 N/A GLY 115.A N SER 113.A OG no hydrogen 3.146 N/A HIS 121.A ND1 ASP 116.A O no hydrogen 2.732 N/A SER 122.A N SER 118.A O no hydrogen 3.164 N/A SER 122.A OG SER 118.A O no hydrogen 3.279 N/A SER 122.A OG GLY 119.A O no hydrogen 3.264 N/A LYS 123.A N GLY 119.A O no hydrogen 3.071 N/A LYS 123.A NZ THR 190.A O no hydrogen 3.073 N/A GLU 124.A N THR 120.A O no hydrogen 2.896 N/A ARG 125.A N HIS 121.A O no hydrogen 2.933 N/A ARG 125.A NH1 GLU 137.A OE2 no hydrogen 3.011 N/A ARG 125.A NH2 GLU 137.A OE2 no hydrogen 2.538 N/A GLU 126.A N SER 122.A O no hydrogen 3.058 N/A VAL 127.A N LYS 123.A O no hydrogen 2.927 N/A TRP 128.A N GLU 124.A O no hydrogen 3.218 N/A LYS 129.A N ARG 125.A O no hydrogen 3.093 N/A GLU 130.A N GLU 126.A O no hydrogen 2.981 N/A ALA 131.A N VAL 127.A O no hydrogen 2.936 N/A LEU 132.A N TRP 128.A O no hydrogen 2.726 N/A GLY 133.A N LYS 129.A O no hydrogen 2.714 N/A LYS 134.A NZ GLU 105.A OE2 no hydrogen 2.929 N/A LYS 134.A NZ GLU 139.A OE1 no hydrogen 3.360 N/A GLU 137.A N ILE 135.A O no hydrogen 2.647 N/A GLU 139.A N PRO 136.A O no hydrogen 3.090 N/A TYR 142.A N GLU 139.A O no hydrogen 3.189 N/A TYR 142.A OH GLU 124.A OE2 no hydrogen 2.542 N/A ILE 143.A N PHE 111.A O no hydrogen 2.954 N/A ALA 145.A N SER 113.A O no hydrogen 2.877 N/A GLN 147.A N ARG 114.A O no hydrogen 3.267 N/A THR 151.A N GLY 148.A O no hydrogen 3.136 N/A ASN 153.A N LEU 149.A O no hydrogen 3.239 N/A ILE 154.A N ALA 150.A O no hydrogen 3.005 N/A ALA 155.A N THR 151.A O no hydrogen 3.003 N/A GLU 156.A N ILE 152.A O no hydrogen 2.951 N/A GLU 157.A N ASN 153.A O no hydrogen 2.787 N/A GLN 158.A N ILE 154.A O no hydrogen 2.922 N/A LYS 159.A N GLU 156.A O no hydrogen 3.178 N/A GLY 160.A N ALA 155.A O no hydrogen 2.890 N/A LEU 161.A N LYS 110.A O no hydrogen 2.768 N/A THR 162.A N ILE 84.A O no hydrogen 3.032 N/A THR 162.A OG1 VAL 112.A O no hydrogen 2.662 N/A THR 164.A N VAL 82.A O no hydrogen 3.018 N/A THR 164.A OG1 ASP 165.A O no hydrogen 2.970 N/A ARG 166.A N ASP 80.A O no hydrogen 3.125 N/A ARG 166.A NE ASP 80.A OD1 no hydrogen 2.846 N/A ARG 166.A NH2 ASP 80.A OD2 no hydrogen 3.030 N/A ARG 166.A NH2 GLU 186.A OE2 no hydrogen 2.621 N/A GLY 167.A N ASN 79.A OD1 no hydrogen 2.911 N/A THR 168.A N ASP 165.A OD2 no hydrogen 2.754 N/A THR 168.A OG1 ASP 165.A OD1 no hydrogen 2.655 N/A THR 168.A OG1 ASP 165.A OD2 no hydrogen 2.816 N/A PHE 169.A N ASP 165.A O no hydrogen 3.392 N/A ILE 170.A N ARG 166.A O no hydrogen 2.963 N/A LYS 171.A N GLY 167.A O no hydrogen 3.148 N/A TYR 172.A N THR 168.A O no hydrogen 2.708 N/A GLU 173.A N PHE 169.A O no hydrogen 2.787 N/A SER 174.A N ILE 170.A O no hydrogen 3.000 N/A SER 174.A OG LYS 171.A O no hydrogen 2.527 N/A ASN 175.A N LYS 171.A O no hydrogen 3.272 N/A ASN 175.A N TYR 172.A O no hydrogen 3.228 N/A HIS 176.A N TYR 172.A O no hydrogen 3.311 N/A HIS 176.A ND1 TYR 172.A O no hydrogen 3.167 N/A VAL 184.A N ILE 83.A O no hydrogen 2.797 N/A LEU 185.A N ILE 83.A O no hydrogen 3.220 N/A THR 190.A N ASP 188.A OD1 no hydrogen 3.401 N/A THR 190.A OG1 GLU 130.A OE1 no hydrogen 2.869 N/A THR 190.A OG1 GLU 130.A OE2 no hydrogen 3.067 N/A LEU 191.A N ASP 188.A O no hydrogen 2.987 N/A LYS 192.A N ASN 189.A O no hydrogen 3.180 N/A LYS 192.A NZ ASN 189.A OD1 no hydrogen 2.664 N/A ASN 193.A ND2 ASN 79.A O no hydrogen 2.888 N/A TYR 195.A N VAL 77.A O no hydrogen 2.921 N/A SER 196.A N VAL 56.A O no hydrogen 2.769 N/A SER 196.A OG GLU 62.A OE1 no hydrogen 2.424 N/A ILE 197.A N THR 75.A O no hydrogen 2.976 N/A ALA 198.A N ILE 72.A O no hydrogen 2.937 N/A VAL 199.A N ASP 52.A O no hydrogen 2.888 N/A ASN 200.A N PHE 70.A O no hydrogen 3.176 N/A ASN 200.A ND2 GLY 69.A O no hydrogen 2.861 N/A LYS 202.A N ASN 200.A OD1 no hydrogen 2.967 N/A ARG 203.A N ASN 200.A O no hydrogen 3.066 N/A ARG 203.A NH1 GLU 47.A O no hydrogen 2.899 N/A CYS 204.A N ASN 200.A O no hydrogen 2.942 N/A CYS 204.A SG GLY 46.A O no hydrogen 3.908 N/A ALA 207.A N CYS 204.A O no hydrogen 2.971 N/A ASP 208.A N ASP 52.A OD1 no hydrogen 2.943 N/A TYR 209.A N ALA 207.A O no hydrogen 2.936 N/A TYR 209.A OH ASP 73.A OD1 no hydrogen 2.905 N/A GLY 211.A N ASP 208.A OD1 no hydrogen 2.791 N/A ALA 212.A N ASP 208.A O no hydrogen 3.000 N/A LYS 213.A N TYR 209.A O no hydrogen 2.794 N/A LYS 213.A NZ ASP 217.A OD2 no hydrogen 3.294 N/A GLN 214.A N LYS 210.A O no hydrogen 2.919 N/A PHE 215.A N GLY 211.A O no hydrogen 3.136 N/A ILE 216.A N ALA 212.A O no hydrogen 3.001 N/A ASP 217.A N LYS 213.A O no hydrogen 2.832 N/A TRP 218.A N GLN 214.A O no hydrogen 2.942 N/A TRP 218.A NE1 ASP 27.A OD1 no hydrogen 2.863 N/A ILE 219.A N PHE 215.A O no hydrogen 3.056 N/A VAL 220.A N ILE 216.A O no hydrogen 2.973 N/A SER 221.A N ASP 217.A O no hydrogen 2.877 N/A SER 221.A N TRP 218.A O no hydrogen 3.168 N/A SER 221.A OG TRP 218.A O no hydrogen 3.023 N/A LYS 223.A NZ ASP 27.A OD1 no hydrogen 2.907 N/A GLN 224.A NE2 ILE 219.A O no hydrogen 2.769 N/A ALA 225.A N GLU 222.A O no hydrogen 2.690 N/A GLU 226.A N LYS 223.A O no hydrogen 2.792 N/A ALA 228.A N GLN 224.A O no hydrogen 3.066 N/A ASN 229.A N GLU 226.A O no hydrogen 3.124 N/A PHE 230.A N ILE 227.A O no hydrogen 3.209 N/A