Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1exu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N CYS 85.A O no hydrogen 2.928 N/A LEU 5.A N TRP 26.A O no hydrogen 2.932 N/A TYR 6.A N LEU 83.A O no hydrogen 2.819 N/A TYR 6.A OH TYR 32.A OH no hydrogen 3.254 N/A TYR 6.A OH GLU 53.A OE1 no hydrogen 2.590 N/A TYR 6.A OH GLU 53.A OE2 no hydrogen 3.333 N/A HIS 7.A N SER 24.A O no hydrogen 2.794 N/A LEU 8.A N GLY 81.A O no hydrogen 2.868 N/A THR 9.A N TRP 22.A O no hydrogen 3.160 N/A ALA 10.A N LEU 79.A O no hydrogen 2.998 N/A VAL 11.A N ALA 20.A O no hydrogen 2.879 N/A SER 12.A N TYR 77.A O no hydrogen 2.998 N/A THR 18.A N ALA 15.A O no hydrogen 2.985 N/A PHE 21.A N SER 37.A OG no hydrogen 2.970 N/A TRP 22.A N THR 9.A O no hydrogen 2.975 N/A VAL 23.A N TYR 35.A O no hydrogen 2.870 N/A SER 24.A N HIS 7.A O no hydrogen 3.086 N/A GLY 25.A N LEU 33.A O no hydrogen 2.925 N/A TRP 26.A N LEU 5.A O no hydrogen 2.733 N/A LEU 27.A N GLN 30.A O no hydrogen 2.753 N/A GLY 28.A N SER 3.A O no hydrogen 2.834 N/A GLN 30.A N LEU 27.A O no hydrogen 3.202 N/A GLN 30.A NE2 ASN 162.A O no hydrogen 2.992 N/A GLN 30.A NE2 TYR 193.A OH no hydrogen 2.708 N/A GLN 31.A NE2 LEU 33.A O no hydrogen 2.862 N/A TYR 32.A N GLY 25.A O no hydrogen 2.857 N/A TYR 32.A OH GLU 53.A OE2 no hydrogen 3.063 N/A LEU 33.A N GLY 25.A O no hydrogen 3.221 N/A SER 34.A N GLU 43.A O no hydrogen 2.935 N/A TYR 35.A N VAL 23.A O no hydrogen 2.955 N/A TYR 35.A OH GLU 61.A OE1 no hydrogen 3.105 N/A SER 37.A N PHE 21.A O no hydrogen 2.739 N/A SER 37.A OG PHE 21.A O no hydrogen 3.076 N/A ARG 39.A N ASN 36.A OD1 no hydrogen 2.660 N/A GLY 40.A N ASN 36.A O no hydrogen 2.943 N/A GLU 43.A N SER 34.A O no hydrogen 2.852 N/A CYS 45.A N TYR 32.A O no hydrogen 2.734 N/A CYS 45.A SG PRO 44.A O no hydrogen 3.368 N/A GLU 51.A N TYR 49.A O no hydrogen 2.338 N/A GLU 53.A N TRP 50.A O no hydrogen 3.282 N/A THR 54.A N TRP 50.A O no hydrogen 3.068 N/A THR 54.A OG1 TRP 50.A O no hydrogen 2.863 N/A THR 55.A N GLU 51.A O no hydrogen 2.939 N/A THR 55.A OG1 GLU 51.A O no hydrogen 2.846 N/A ASP 56.A N LYS 52.A O no hydrogen 3.464 N/A LEU 57.A N GLU 53.A O no hydrogen 3.057 N/A ARG 58.A N THR 55.A O no hydrogen 2.844 N/A ILE 59.A N THR 55.A O no hydrogen 3.107 N/A LYS 60.A N ASP 56.A O no hydrogen 3.323 N/A LYS 60.A NZ GLU 140.A OE2 no hydrogen 3.264 N/A GLU 61.A N LEU 57.A O no hydrogen 3.007 N/A LYS 62.A N ARG 58.A O no hydrogen 3.232 N/A LEU 63.A N ILE 59.A O no hydrogen 3.169 N/A PHE 64.A N LYS 60.A O no hydrogen 2.990 N/A LEU 65.A N GLU 61.A O no hydrogen 3.229 N/A GLU 66.A N LYS 62.A O no hydrogen 2.860 N/A ALA 67.A N LEU 63.A O no hydrogen 2.990 N/A PHE 68.A N LEU 65.A O no hydrogen 3.097 N/A LYS 69.A N GLU 66.A O no hydrogen 2.972 N/A LYS 69.A NZ LEU 65.A O no hydrogen 3.266 N/A LEU 71.A N PHE 68.A O no hydrogen 3.179 N/A GLY 72.A N PHE 68.A O no hydrogen 3.323 N/A TYR 77.A N SER 12.A OG no hydrogen 2.921 N/A TYR 77.A OH GLY 72.A O no hydrogen 2.619 N/A THR 78.A N ASN 102.A OD1 no hydrogen 2.756 N/A LEU 79.A N ALA 10.A O no hydrogen 2.934 N/A GLN 80.A N ALA 100.A O no hydrogen 2.795 N/A GLY 81.A N LEU 8.A O no hydrogen 2.697 N/A LEU 82.A N LYS 98.A O no hydrogen 2.901 N/A LEU 83.A N TYR 6.A O no hydrogen 3.257 N/A GLY 84.A N THR 96.A O no hydrogen 3.029 N/A CYS 85.A N LEU 4.A O no hydrogen 3.049 N/A GLU 86.A N VAL 94.A O no hydrogen 2.981 N/A LEU 87.A N LEU 2.A O no hydrogen 3.137 N/A GLY 88.A N THR 92.A O no hydrogen 2.483 N/A ASN 91.A N GLY 88.A O no hydrogen 3.002 N/A VAL 94.A N GLU 86.A O no hydrogen 2.818 N/A THR 96.A N GLY 84.A O no hydrogen 2.613 N/A LYS 98.A N LEU 82.A O no hydrogen 3.141 N/A PHE 99.A N MET 107.A O no hydrogen 2.735 N/A ALA 100.A N GLN 80.A O no hydrogen 2.827 N/A LEU 101.A N GLU 104.A O no hydrogen 2.853 N/A ASN 102.A N THR 78.A O no hydrogen 2.730 N/A ASN 102.A ND2 PRO 76.A O no hydrogen 3.687 N/A GLU 104.A N LEU 101.A O no hydrogen 2.997 N/A PHE 106.A N PHE 99.A O no hydrogen 2.961 N/A MET 107.A N PHE 99.A O no hydrogen 3.262 N/A ASN 108.A N GLY 117.A O no hydrogen 3.172 N/A PHE 109.A N ALA 97.A O no hydrogen 3.187 N/A ASP 110.A N THR 115.A O no hydrogen 2.819 N/A LYS 112.A N ASP 110.A OD2 no hydrogen 2.829 N/A GLN 113.A N ASP 110.A OD1 no hydrogen 2.753 N/A THR 115.A N ASP 110.A O no hydrogen 3.290 N/A THR 115.A OG1 TRP 116.A O no hydrogen 3.373 N/A THR 115.A OG1 GLN 131.A OE1 no hydrogen 2.992 N/A TRP 116.A NE1 GLU 140.A OE1 no hydrogen 3.007 N/A GLY 117.A N ASN 108.A O no hydrogen 2.794 N/A ALA 123.A N TRP 120.A O no hydrogen 3.081 N/A LEU 124.A N TRP 120.A O no hydrogen 3.085 N/A ALA 125.A N PRO 121.A O no hydrogen 2.844 N/A ILE 126.A N GLU 122.A O no hydrogen 2.953 N/A SER 127.A N ALA 123.A O no hydrogen 2.812 N/A SER 127.A OG TRP 116.A O no hydrogen 2.785 N/A SER 127.A OG GLN 131.A OE1 no hydrogen 2.809 N/A GLN 128.A N LEU 124.A O no hydrogen 3.171 N/A ARG 129.A N ALA 125.A O no hydrogen 3.173 N/A ARG 129.A NH1 GLU 66.A O no hydrogen 2.372 N/A TRP 130.A N ILE 126.A O no hydrogen 2.962 N/A TRP 130.A NE1 LEU 63.A O no hydrogen 2.917 N/A GLN 131.A N SER 127.A O no hydrogen 3.049 N/A GLN 132.A N ARG 129.A O no hydrogen 3.011 N/A GLN 133.A N TRP 130.A O no hydrogen 3.100 N/A GLN 133.A NE2 ARG 129.A O no hydrogen 2.929 N/A ALA 136.A N GLN 133.A O no hydrogen 3.073 N/A LYS 139.A N LYS 135.A O no hydrogen 3.035 N/A GLU 140.A N ALA 136.A O no hydrogen 3.048 N/A LEU 141.A N ALA 137.A O no hydrogen 3.001 N/A THR 142.A N ASN 138.A O no hydrogen 2.847 N/A THR 142.A OG1 ASN 138.A O no hydrogen 2.603 N/A PHE 143.A N LYS 139.A O no hydrogen 2.859 N/A LEU 144.A N GLU 140.A O no hydrogen 3.021 N/A LEU 145.A N LEU 141.A O no hydrogen 2.875 N/A PHE 146.A N THR 142.A O no hydrogen 2.846 N/A SER 147.A N THR 142.A O no hydrogen 3.001 N/A CYS 148.A N PHE 143.A O no hydrogen 2.772 N/A HIS 150.A N PHE 146.A O no hydrogen 3.227 N/A ARG 151.A N SER 147.A O no hydrogen 2.864 N/A ARG 151.A NE TYR 6.A OH no hydrogen 3.462 N/A ARG 151.A NH1 ASP 56.A OD2 no hydrogen 3.146 N/A ARG 151.A NH2 TYR 6.A OH no hydrogen 2.752 N/A LEU 152.A N CYS 148.A O no hydrogen 2.880 N/A ARG 153.A N PRO 149.A O no hydrogen 2.941 N/A GLU 154.A N HIS 150.A O no hydrogen 2.971 N/A HIS 155.A N ARG 151.A O no hydrogen 2.941 N/A LEU 156.A N LEU 152.A O no hydrogen 2.998 N/A GLU 157.A N ARG 153.A O no hydrogen 3.255 N/A ARG 158.A N GLU 154.A O no hydrogen 2.870 N/A ARG 160.A N GLU 157.A O no hydrogen 3.525 N/A GLU 164.A N ARG 160.A O no hydrogen 3.187 N/A GLU 164.A N GLY 161.A O no hydrogen 3.283 N/A GLU 167.A N TYR 193.A O no hydrogen 2.664 N/A SER 170.A N PHE 190.A O no hydrogen 3.043 N/A ARG 172.A N SER 188.A O no hydrogen 3.002 N/A ARG 172.A NE MET 171.A O no hydrogen 2.903 N/A ARG 172.A NH2 MET 171.A O no hydrogen 3.233 N/A LYS 174.A N THR 186.A O no hydrogen 3.070 N/A ARG 176.A N VAL 184.A O no hydrogen 3.010 N/A ARG 176.A NH2 THR 186.A OG1 no hydrogen 3.344 N/A SER 178.A N PHE 182.A O no hydrogen 3.190 N/A SER 179.A OG PRO 180.A O no hydrogen 3.545 N/A PHE 182.A N SER 179.A O no hydrogen 3.073 N/A SER 183.A N VAL 231.A O no hydrogen 2.670 N/A SER 183.A OG SER 233.A OG no hydrogen 3.204 N/A SER 183.A OG GLU 236.A OE2 no hydrogen 2.623 N/A VAL 184.A N ARG 176.A O no hydrogen 2.550 N/A LEU 185.A N LEU 229.A O no hydrogen 2.749 N/A THR 186.A N LYS 174.A O no hydrogen 2.893 N/A THR 186.A OG1 SER 228.A OG no hydrogen 2.879 N/A CYS 187.A N SER 227.A O no hydrogen 2.796 N/A SER 188.A N ARG 172.A O no hydrogen 2.859 N/A ALA 189.A N ALA 225.A O no hydrogen 2.824 N/A PHE 190.A N SER 170.A O no hydrogen 2.891 N/A PHE 192.A N PHE 223.A O no hydrogen 3.111 N/A TYR 193.A N GLU 167.A O no hydrogen 3.028 N/A GLN 198.A N GLN 244.A O no hydrogen 3.025 N/A ARG 200.A N ILE 242.A O no hydrogen 3.061 N/A ARG 200.A NE ALA 208.A O no hydrogen 2.953 N/A ARG 200.A NH2 ALA 208.A O no hydrogen 2.659 N/A PHE 201.A N GLY 209.A O no hydrogen 3.103 N/A LEU 202.A N CYS 240.A O no hydrogen 2.859 N/A ARG 203.A N LEU 206.A O no hydrogen 2.576 N/A ASN 204.A N HIS 238.A O no hydrogen 2.762 N/A LEU 206.A N ARG 203.A O no hydrogen 2.920 N/A ALA 208.A N PHE 201.A O no hydrogen 2.838 N/A THR 210.A OG1 THR 210.A O no hydrogen 2.296 N/A GLN 212.A N SER 228.A O no hydrogen 2.821 N/A GLY 216.A N HIS 224.A O no hydrogen 2.868 N/A ASN 218.A N SER 222.A O no hydrogen 3.059 N/A ASN 218.A ND2 SER 222.A OG no hydrogen 3.181 N/A GLY 221.A N ASN 218.A O no hydrogen 3.006 N/A SER 222.A N ASP 220.A OD1 no hydrogen 2.944 N/A SER 222.A OG ASP 220.A OD1 no hydrogen 2.661 N/A SER 222.A OG ASP 220.A OD2 no hydrogen 3.360 N/A PHE 223.A N PHE 192.A O no hydrogen 2.759 N/A HIS 224.A N GLY 216.A O no hydrogen 2.707 N/A ALA 225.A N ALA 189.A O no hydrogen 3.018 N/A SER 226.A N ASP 214.A O no hydrogen 3.492 N/A SER 227.A N CYS 187.A O no hydrogen 2.869 N/A SER 228.A N GLN 212.A O no hydrogen 2.895 N/A SER 228.A OG THR 186.A OG1 no hydrogen 2.879 N/A LEU 229.A N LEU 185.A O no hydrogen 2.855 N/A VAL 231.A N SER 183.A O no hydrogen 2.800 N/A LYS 232.A NZ ASP 235.A OD2 no hydrogen 2.848 N/A LYS 232.A NZ TYR 239.A OH no hydrogen 3.396 N/A SER 233.A N GLY 181.A O no hydrogen 3.254 N/A SER 233.A OG SER 183.A OG no hydrogen 3.204 N/A GLY 234.A N GLU 236.A OE2 no hydrogen 2.914 N/A ASP 235.A N LYS 232.A O no hydrogen 2.923 N/A GLU 236.A N GLU 236.A OE1 no hydrogen 2.866 N/A HIS 237.A NE2 GLY 234.A O no hydrogen 2.773 N/A HIS 238.A N ASP 235.A O no hydrogen 3.255 N/A TYR 239.A N GLU 236.A O no hydrogen 2.917 N/A CYS 240.A N LEU 202.A O no hydrogen 2.938 N/A CYS 240.A SG GLU 255.A OE2 no hydrogen 2.878 N/A CYS 241.A N VAL 254.A O no hydrogen 2.825 N/A ILE 242.A N ARG 200.A O no hydrogen 2.842 N/A VAL 243.A N LEU 252.A O no hydrogen 3.012 N/A GLN 244.A N GLN 198.A O no hydrogen 2.929 N/A HIS 245.A ND1 GLU 196.A O no hydrogen 3.124 N/A HIS 245.A NE2 TYR 193.A O no hydrogen 3.025 N/A LEU 248.A N HIS 245.A O no hydrogen 2.861 N/A LEU 252.A N VAL 243.A O no hydrogen 3.043 N/A VAL 254.A N CYS 241.A O no hydrogen 2.711 N/A