Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n31_SB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 7.A OD2 no hydrogen 3.276 N/A MET 8.A N SER 4.A O no hydrogen 3.144 N/A LEU 9.A N MET 5.A O no hydrogen 2.996 N/A LYS 10.A N ARG 6.A O no hydrogen 3.129 N/A ALA 11.A N ASP 7.A O no hydrogen 2.981 N/A GLY 12.A N LEU 9.A O no hydrogen 3.049 N/A VAL 13.A N MET 8.A O no hydrogen 3.057 N/A PHE 15.A N GLY 12.A O no hydrogen 3.288 N/A GLY 16.A N HIS 38.A O no hydrogen 2.831 N/A HIS 17.A N THR 188.A OG1 no hydrogen 3.389 N/A THR 19.A N LYS 36.A O no hydrogen 3.036 N/A TYR 21.A N GLN 18.A O no hydrogen 2.885 N/A ASN 23.A N THR 188.A O no hydrogen 2.763 N/A LYS 25.A N ASN 23.A OD1 no hydrogen 3.180 N/A LYS 25.A NZ ASP 191.A OD2 no hydrogen 3.249 N/A LYS 25.A NZ ASP 193.A OD2 no hydrogen 2.922 N/A MET 26.A N ASN 23.A O no hydrogen 3.123 N/A LYS 27.A N PRO 24.A O no hydrogen 3.447 N/A PHE 29.A N MET 26.A O no hydrogen 2.601 N/A ILE 30.A N MET 26.A O no hydrogen 3.155 N/A ILE 30.A N LYS 27.A O no hydrogen 3.224 N/A PHE 31.A N ILE 39.A O no hydrogen 2.745 N/A GLY 32.A N ILE 39.A O no hydrogen 3.349 N/A ARG 34.A N VAL 37.A O no hydrogen 2.934 N/A VAL 37.A N ARG 34.A O no hydrogen 3.062 N/A HIS 38.A N HIS 17.A O no hydrogen 3.013 N/A ILE 39.A N GLY 32.A O no hydrogen 3.119 N/A ILE 40.A N HIS 14.A O no hydrogen 2.930 N/A ASN 41.A N PHE 29.A O no hydrogen 2.825 N/A LYS 44.A NZ PRO 28.A O no hydrogen 3.123 N/A THR 45.A N ASN 41.A O no hydrogen 3.092 N/A THR 45.A OG1 PRO 200.A O no hydrogen 2.636 N/A VAL 46.A N LEU 42.A O no hydrogen 2.983 N/A MET 48.A N LYS 44.A O no hydrogen 3.458 N/A PHE 49.A N THR 45.A O no hydrogen 2.613 N/A ASN 50.A N PRO 47.A O no hydrogen 2.960 N/A GLU 51.A N PRO 47.A O no hydrogen 3.164 N/A ALA 52.A N MET 48.A O no hydrogen 3.197 N/A LEU 53.A N PHE 49.A O no hydrogen 3.224 N/A ALA 54.A N ASN 50.A O no hydrogen 2.848 N/A GLU 55.A N GLU 51.A O no hydrogen 2.725 N/A LEU 56.A N ALA 52.A O no hydrogen 2.912 N/A ASN 57.A N LEU 53.A O no hydrogen 2.917 N/A LYS 58.A N ALA 54.A O no hydrogen 2.874 N/A ILE 59.A N GLU 55.A O no hydrogen 2.922 N/A ALA 60.A N LEU 56.A O no hydrogen 2.975 N/A SER 61.A N ASN 57.A O no hydrogen 3.051 N/A SER 61.A OG LYS 58.A O no hydrogen 2.684 N/A ARG 62.A N LYS 58.A O no hydrogen 3.421 N/A LYS 63.A N ALA 60.A O no hydrogen 2.869 N/A GLY 64.A N ILE 59.A O no hydrogen 3.110 N/A LYS 65.A NZ LEU 156.A O no hydrogen 3.000 N/A ILE 66.A N GLN 88.A OE1 no hydrogen 2.685 N/A LEU 67.A N ALA 159.A O no hydrogen 2.905 N/A PHE 68.A N PHE 89.A O no hydrogen 2.880 N/A VAL 69.A N PHE 161.A O no hydrogen 2.759 N/A GLY 70.A N VAL 91.A O no hydrogen 3.133 N/A LYS 72.A NZ ASP 164.A OD2 no hydrogen 2.980 N/A LYS 72.A NZ ASP 203.A O no hydrogen 2.975 N/A SER 76.A N LYS 72.A O no hydrogen 2.743 N/A SER 76.A OG LYS 72.A O no hydrogen 3.311 N/A VAL 79.A N ALA 75.A O no hydrogen 2.771 N/A LYS 80.A N SER 76.A O no hydrogen 2.994 N/A ASP 81.A N GLU 77.A O no hydrogen 3.178 N/A ASP 81.A N ALA 78.A O no hydrogen 3.251 N/A ALA 82.A N ALA 78.A O no hydrogen 2.913 N/A ALA 83.A N VAL 79.A O no hydrogen 2.983 N/A SER 85.A N ASP 81.A O no hydrogen 2.964 N/A SER 85.A OG ASP 81.A O no hydrogen 3.568 N/A SER 85.A OG ALA 82.A O no hydrogen 2.415 N/A CYS 86.A N ALA 82.A O no hydrogen 3.072 N/A CYS 86.A SG ALA 82.A O no hydrogen 3.171 N/A CYS 86.A SG ALA 83.A O no hydrogen 3.305 N/A ASP 87.A N LEU 84.A O no hydrogen 3.278 N/A GLN 88.A N ALA 83.A O no hydrogen 2.769 N/A GLN 88.A NE2 GLY 64.A O no hydrogen 3.569 N/A PHE 89.A N ILE 66.A O no hydrogen 3.319 N/A VAL 91.A N PHE 68.A O no hydrogen 2.819 N/A ARG 94.A N THR 71.A OG1 no hydrogen 2.830 N/A TRP 95.A NE1 GLU 174.A OE2 no hydrogen 2.929 N/A GLY 98.A N GLU 174.A OE2 no hydrogen 2.739 N/A MET 99.A N LEU 96.A O no hydrogen 3.009 N/A LEU 100.A N GLU 174.A OE1 no hydrogen 2.854 N/A THR 101.A N GLU 174.A OE1 no hydrogen 3.253 N/A ASN 102.A N GLY 98.A O no hydrogen 2.956 N/A THR 105.A N ASN 102.A OD1 no hydrogen 3.400 N/A THR 105.A OG1 ASN 102.A OD1 no hydrogen 2.836 N/A VAL 106.A N ASN 102.A O no hydrogen 3.103 N/A ARG 107.A N TRP 103.A O no hydrogen 2.848 N/A ARG 107.A NE GLN 108.A OE1 no hydrogen 3.334 N/A GLN 108.A N THR 105.A O no hydrogen 3.329 N/A ILE 110.A N VAL 106.A O no hydrogen 3.063 N/A LYS 111.A N ARG 107.A O no hydrogen 2.933 N/A ARG 112.A N GLN 108.A O no hydrogen 2.939 N/A ARG 112.A NE GLU 139.A OE2 no hydrogen 3.027 N/A ARG 112.A NH2 GLU 139.A OE1 no hydrogen 3.100 N/A LEU 113.A N SER 109.A O no hydrogen 3.025 N/A LYS 114.A N ILE 110.A O no hydrogen 2.853 N/A ASP 115.A N LYS 111.A O no hydrogen 2.818 N/A LEU 116.A N ARG 112.A O no hydrogen 2.850 N/A GLU 117.A N LEU 113.A O no hydrogen 2.785 N/A THR 118.A N LYS 114.A O no hydrogen 3.001 N/A THR 118.A OG1 LYS 114.A O no hydrogen 3.135 N/A THR 118.A OG1 ASP 115.A O no hydrogen 2.742 N/A GLN 119.A N ASP 115.A O no hydrogen 2.855 N/A SER 120.A N LEU 116.A O no hydrogen 2.789 N/A GLN 121.A N GLU 117.A O no hydrogen 2.919 N/A ASP 122.A N THR 118.A O no hydrogen 2.747 N/A GLY 123.A N GLN 119.A O no hydrogen 2.967 N/A THR 124.A N GLN 119.A O no hydrogen 3.317 N/A ASP 126.A N GLY 123.A O no hydrogen 2.978 N/A LYS 127.A N THR 124.A O no hydrogen 3.047 N/A LEU 128.A N PHE 125.A O no hydrogen 2.977 N/A THR 129.A N GLU 132.A OE2 no hydrogen 3.030 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.586 N/A ALA 133.A N THR 129.A O no hydrogen 3.165 N/A LEU 134.A N LYS 130.A O no hydrogen 2.860 N/A MET 135.A N LYS 131.A O no hydrogen 3.008 N/A ARG 136.A N GLU 132.A O no hydrogen 2.788 N/A ARG 136.A NH1 GLN 119.A OE1 no hydrogen 3.556 N/A THR 137.A N ALA 133.A O no hydrogen 2.793 N/A THR 137.A OG1 ALA 133.A O no hydrogen 2.665 N/A ARG 138.A N LEU 134.A O no hydrogen 2.638 N/A GLU 139.A N MET 135.A O no hydrogen 2.969 N/A LEU 140.A N ARG 136.A O no hydrogen 2.968 N/A LEU 140.A N THR 137.A O no hydrogen 2.843 N/A GLU 141.A N THR 137.A O no hydrogen 3.316 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.789 N/A LYS 142.A N ARG 138.A O no hydrogen 3.281 N/A LEU 143.A N GLU 139.A O no hydrogen 2.978 N/A GLU 144.A N LEU 140.A O no hydrogen 2.943 N/A ASN 145.A N GLU 141.A O no hydrogen 2.828 N/A SER 146.A N LYS 142.A O no hydrogen 3.262 N/A LEU 147.A N LEU 143.A O no hydrogen 2.871 N/A LYS 151.A N GLY 148.A O no hydrogen 3.423 N/A MET 153.A N ILE 150.A O no hydrogen 3.120 N/A ASP 158.A N LYS 65.A O no hydrogen 2.908 N/A ALA 159.A N LYS 65.A O no hydrogen 3.216 N/A LEU 160.A N PRO 181.A O no hydrogen 3.145 N/A PHE 161.A N LEU 67.A O no hydrogen 2.645 N/A VAL 162.A N PHE 183.A O no hydrogen 2.726 N/A ILE 163.A N VAL 69.A O no hydrogen 2.918 N/A HIS 167.A N ASP 164.A OD1 no hydrogen 3.192 N/A GLU 168.A N ASP 164.A O no hydrogen 2.964 N/A HIS 169.A ND1 ASP 166.A O no hydrogen 2.783 N/A ILE 172.A N GLU 168.A O no hydrogen 3.351 N/A LYS 173.A N HIS 169.A O no hydrogen 2.873 N/A GLU 174.A N ILE 170.A O no hydrogen 3.021 N/A ALA 175.A N ALA 171.A O no hydrogen 3.097 N/A ASN 176.A N ILE 172.A O no hydrogen 2.926 N/A ASN 176.A ND2 GLY 194.A O no hydrogen 3.407 N/A ASN 177.A N LYS 173.A O no hydrogen 3.025 N/A LEU 178.A N GLU 174.A O no hydrogen 3.146 N/A GLY 179.A N ASN 176.A O no hydrogen 3.159 N/A ILE 180.A N ALA 175.A O no hydrogen 2.848 N/A VAL 182.A N ASP 196.A OD2 no hydrogen 3.077 N/A PHE 183.A N LEU 160.A O no hydrogen 2.865 N/A ALA 184.A N PHE 197.A O no hydrogen 3.354 N/A ILE 185.A N VAL 162.A O no hydrogen 2.933 N/A THR 188.A N ASP 187.A OD1 no hydrogen 2.862 N/A SER 190.A N ASP 187.A O no hydrogen 3.359 N/A SER 190.A OG ASP 187.A O no hydrogen 2.791 N/A ASP 193.A N ASP 191.A OD1 no hydrogen 3.105 N/A VAL 195.A N PRO 192.A O no hydrogen 3.371 N/A PHE 197.A N VAL 182.A O no hydrogen 3.131 N/A ILE 199.A N ALA 184.A O no hydrogen 3.113 N/A GLY 201.A N VAL 186.A O no hydrogen 3.263 N/A ASN 202.A N VAL 13.A O no hydrogen 2.940 N/A ASP 204.A N ASN 202.A OD1 no hydrogen 3.128 N/A ARG 207.A NE ALA 11.A O no hydrogen 2.849 N/A VAL 209.A N ALA 205.A O no hydrogen 2.974 N/A THR 210.A N ILE 206.A O no hydrogen 2.989 N/A THR 210.A OG1 ILE 206.A O no hydrogen 3.142 N/A THR 210.A OG1 ARG 207.A O no hydrogen 2.516 N/A LEU 211.A N ARG 207.A O no hydrogen 3.033 N/A TYR 212.A N ALA 208.A O no hydrogen 3.032 N/A LEU 213.A N VAL 209.A O no hydrogen 2.875 N/A GLY 214.A N THR 210.A O no hydrogen 2.823 N/A ALA 215.A N LEU 211.A O no hydrogen 3.063 N/A VAL 216.A N TYR 212.A O no hydrogen 2.981 N/A ALA 217.A N LEU 213.A O no hydrogen 2.774 N/A ALA 218.A N GLY 214.A O no hydrogen 3.101 N/A THR 219.A N ALA 215.A O no hydrogen 3.150 N/A THR 219.A OG1 ALA 215.A O no hydrogen 3.339 N/A THR 219.A OG1 VAL 216.A O no hydrogen 2.712 N/A VAL 220.A N VAL 216.A O no hydrogen 2.979 N/A ARG 221.A N ALA 217.A O no hydrogen 2.920 N/A GLU 222.A N ALA 218.A O no hydrogen 2.923 N/A GLY 223.A N THR 219.A O no hydrogen 2.904 N/A ARG 224.A N VAL 220.A O no hydrogen 2.918 N/A SER 225.A N ARG 221.A O no hydrogen 2.992 N/A SER 225.A OG ARG 221.A O no hydrogen 3.214 N/A GLN 226.A N GLU 222.A O no hydrogen 2.922 N/A ASP 227.A N GLY 223.A O no hydrogen 2.946 N/A LEU 228.A N ARG 224.A O no hydrogen 3.180 N/A ALA 229.A N SER 225.A O no hydrogen 3.026 N/A