Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cso_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N MET 204.A O no hydrogen 2.937 N/A VAL 5.A N ARG 28.A O no hydrogen 2.889 N/A ALA 6.A N ILE 206.A O no hydrogen 2.885 N/A LEU 7.A N LYS 30.A O no hydrogen 2.793 N/A ARG 12.A NH2 ASP 46.A OD2 no hydrogen 2.632 N/A LYS 14.A N ASN 11.A OD1 no hydrogen 2.887 N/A LYS 14.A NZ ASP 10.A OD1 no hydrogen 3.354 N/A ALA 15.A N ASN 11.A O no hydrogen 3.324 N/A LEU 16.A N ARG 12.A O no hydrogen 3.026 N/A ALA 17.A N ASP 13.A O no hydrogen 2.797 N/A PHE 18.A N LYS 14.A O no hydrogen 3.326 N/A VAL 19.A N ALA 15.A O no hydrogen 2.871 N/A ASP 20.A N LEU 16.A O no hydrogen 2.752 N/A ARG 21.A N PHE 18.A O no hydrogen 2.896 N/A ILE 22.A N VAL 19.A O no hydrogen 3.197 N/A ASP 23.A N ASP 26.A OD2 no hydrogen 3.192 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.677 N/A ASP 26.A N ASP 23.A O no hydrogen 2.789 N/A CYS 27.A SG ARG 28.A O no hydrogen 3.675 N/A ARG 28.A N MET 3.A O no hydrogen 3.110 N/A ARG 28.A NE GLU 53.A OE1 no hydrogen 2.835 N/A ARG 28.A NH1 HIS 1.A O no hydrogen 3.274 N/A ARG 28.A NH2 GLU 53.A OE1 no hydrogen 3.274 N/A LEU 29.A N GLU 53.A O no hydrogen 3.102 N/A LYS 30.A N VAL 5.A O no hydrogen 2.858 N/A LYS 30.A NZ ASP 57.A OD2 no hydrogen 2.333 N/A VAL 31.A N PHE 55.A O no hydrogen 3.133 N/A LYS 33.A NZ LEU 58.A O no hydrogen 2.780 N/A PHE 36.A N GLY 32.A O no hydrogen 3.050 N/A THR 37.A N LYS 33.A O no hydrogen 2.956 N/A THR 37.A OG1 LYS 33.A O no hydrogen 2.502 N/A LEU 38.A N GLU 34.A O no hydrogen 3.006 N/A LEU 39.A N MET 35.A O no hydrogen 2.827 N/A GLY 40.A N PHE 36.A O no hydrogen 2.733 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 2.863 N/A PHE 43.A N GLY 40.A O no hydrogen 3.197 N/A ARG 45.A N PRO 41.A O no hydrogen 3.036 N/A ARG 45.A NE GLN 42.A OE1 no hydrogen 2.970 N/A ARG 45.A NH2 GLN 42.A OE1 no hydrogen 3.444 N/A ASP 46.A N GLN 42.A O no hydrogen 2.917 N/A LEU 47.A N PHE 43.A O no hydrogen 3.131 N/A HIS 48.A N VAL 44.A O no hydrogen 2.961 N/A GLN 49.A N ARG 45.A O no hydrogen 2.829 N/A ARG 50.A N ASP 46.A O no hydrogen 3.202 N/A ARG 50.A N LEU 47.A O no hydrogen 2.981 N/A ARG 50.A NH1 ASP 46.A O no hydrogen 3.086 N/A GLY 51.A N HIS 48.A O no hydrogen 2.847 N/A PHE 52.A N LEU 47.A O no hydrogen 3.182 N/A PHE 55.A N LEU 29.A O no hydrogen 2.804 N/A LEU 56.A N MET 81.A O no hydrogen 2.847 N/A ASP 57.A N VAL 31.A O no hydrogen 2.823 N/A LYS 59.A N ASN 83.A OD1 no hydrogen 2.915 N/A LYS 59.A NZ ASP 57.A OD1 no hydrogen 2.609 N/A LYS 59.A NZ ASP 57.A OD2 no hydrogen 2.889 N/A PHE 60.A N ASN 83.A O no hydrogen 3.282 N/A ILE 63.A N ASP 62.A OD1 no hydrogen 2.748 N/A THR 67.A N ILE 63.A O no hydrogen 2.961 N/A THR 67.A OG1 ILE 63.A O no hydrogen 3.025 N/A ALA 68.A N PRO 64.A O no hydrogen 2.908 N/A ARG 69.A N ASN 65.A O no hydrogen 3.197 N/A ALA 70.A N THR 66.A O no hydrogen 2.899 N/A VAL 71.A N THR 67.A O no hydrogen 2.831 N/A ALA 72.A N ALA 68.A O no hydrogen 2.876 N/A ALA 73.A N ARG 69.A O no hydrogen 2.945 N/A ALA 74.A N ALA 70.A O no hydrogen 3.036 N/A ALA 75.A N VAL 71.A O no hydrogen 2.968 N/A GLU 76.A N ALA 72.A O no hydrogen 2.819 N/A LEU 77.A N ALA 73.A O no hydrogen 2.971 N/A GLY 78.A N ALA 75.A O no hydrogen 2.927 N/A TRP 80.A N VAL 54.A O no hydrogen 3.045 N/A VAL 82.A N LEU 109.A O no hydrogen 2.879 N/A ASN 83.A ND2 ASP 57.A OD1 no hydrogen 2.687 N/A VAL 84.A N ILE 111.A O no hydrogen 2.797 N/A HIS 85.A N PHE 60.A O no hydrogen 2.788 N/A ALA 86.A N VAL 113.A O no hydrogen 2.876 N/A GLY 88.A N HIS 85.A O no hydrogen 3.056 N/A GLY 89.A N ALA 86.A O no hydrogen 3.129 N/A MET 93.A N GLY 89.A O no hydrogen 3.040 N/A THR 94.A N ALA 90.A O no hydrogen 2.893 N/A THR 94.A OG1 ALA 90.A O no hydrogen 3.041 N/A ALA 95.A N ARG 91.A O no hydrogen 2.839 N/A ALA 96.A N MET 92.A O no hydrogen 2.890 N/A ARG 97.A N MET 93.A O no hydrogen 2.979 N/A ARG 97.A NE CYS 147.A O no hydrogen 2.730 N/A GLU 98.A N THR 94.A O no hydrogen 2.966 N/A ALA 99.A N ALA 95.A O no hydrogen 2.943 N/A LEU 100.A N ARG 97.A O no hydrogen 3.050 N/A LEU 101.A N GLU 98.A O no hydrogen 3.277 N/A PHE 103.A N LEU 100.A O no hydrogen 2.961 N/A GLY 104.A N LEU 101.A O no hydrogen 3.311 N/A ASP 106.A N PHE 103.A O no hydrogen 3.067 N/A ALA 107.A N GLY 104.A O no hydrogen 3.182 N/A LEU 109.A N TRP 80.A O no hydrogen 2.924 N/A LEU 110.A N ASP 150.A OD2 no hydrogen 2.902 N/A ILE 111.A N VAL 82.A O no hydrogen 2.987 N/A ALA 112.A N GLY 151.A O no hydrogen 3.061 N/A VAL 113.A N VAL 84.A O no hydrogen 2.641 N/A THR 114.A N VAL 153.A O no hydrogen 3.195 N/A THR 114.A OG1 VAL 153.A O no hydrogen 2.940 N/A THR 117.A OG1 GLN 187.A OE1 no hydrogen 2.548 N/A MET 119.A N LEU 116.A O no hydrogen 2.777 N/A GLU 120.A N ASP 123.A OD2 no hydrogen 3.261 N/A LEU 124.A N GLU 120.A O no hydrogen 3.171 N/A GLN 125.A N SER 121.A O no hydrogen 2.985 N/A GLN 125.A NE2 SER 121.A OG no hydrogen 3.245 N/A LEU 127.A N LEU 124.A O no hydrogen 2.918 N/A GLY 128.A N GLN 125.A O no hydrogen 3.063 N/A ILE 129.A N LEU 124.A O no hydrogen 3.095 N/A ASP 135.A N SER 132.A OG no hydrogen 3.126 N/A TYR 136.A N SER 132.A O no hydrogen 2.774 N/A ALA 137.A N PRO 133.A O no hydrogen 2.800 N/A ALA 138.A N ALA 134.A O no hydrogen 2.833 N/A LYS 139.A N ASP 135.A O no hydrogen 3.039 N/A LEU 140.A N TYR 136.A O no hydrogen 2.948 N/A ALA 141.A N ALA 137.A O no hydrogen 2.698 N/A ALA 142.A N ALA 138.A O no hydrogen 2.976 N/A LEU 143.A N LYS 139.A O no hydrogen 3.144 N/A THR 144.A N LEU 140.A O no hydrogen 2.936 N/A THR 144.A OG1 LEU 140.A O no hydrogen 2.792 N/A GLN 145.A N ALA 141.A O no hydrogen 2.905 N/A GLN 145.A NE2 LEU 166.A O no hydrogen 2.611 N/A ARG 146.A N ALA 142.A O no hydrogen 3.036 N/A CYS 147.A N LEU 143.A O no hydrogen 3.033 N/A CYS 147.A N THR 144.A O no hydrogen 3.215 N/A CYS 147.A SG ALA 90.A O no hydrogen 3.627 N/A CYS 147.A SG LEU 143.A O no hydrogen 3.336 N/A GLY 148.A N GLN 145.A O no hydrogen 3.000 N/A LEU 149.A N THR 144.A O no hydrogen 3.365 N/A ASP 150.A N LEU 110.A O no hydrogen 2.947 N/A VAL 152.A N LYS 171.A O no hydrogen 2.984 N/A VAL 153.A N ALA 112.A O no hydrogen 2.831 N/A CYS 154.A N VAL 173.A O no hydrogen 3.065 N/A CYS 154.A SG SER 155.A O no hydrogen 3.421 N/A SER 155.A N GLU 158.A OE1 no hydrogen 2.932 N/A SER 155.A OG ARG 189.A O no hydrogen 3.173 N/A GLN 157.A N SER 155.A OG no hydrogen 2.899 N/A GLN 157.A NE2 ILE 190.A O no hydrogen 2.604 N/A GLU 158.A N SER 155.A O no hydrogen 2.990 N/A ALA 159.A N ALA 156.A O no hydrogen 3.178 N/A ARG 161.A NE GLU 165.A OE1 no hydrogen 3.398 N/A ARG 161.A NE GLU 165.A OE2 no hydrogen 3.032 N/A ARG 161.A NH1 ASP 135.A OD1 no hydrogen 2.916 N/A ARG 161.A NH2 ASP 135.A OD1 no hydrogen 3.472 N/A PHE 162.A N GLU 158.A O no hydrogen 2.752 N/A LYS 163.A N ALA 159.A O no hydrogen 2.797 N/A LYS 163.A NZ GLN 168.A O no hydrogen 2.919 N/A LYS 163.A NZ PHE 170.A O no hydrogen 2.857 N/A LYS 163.A NZ ASP 202.A OD2 no hydrogen 2.754 N/A HIS 164.A N VAL 160.A O no hydrogen 3.384 N/A GLU 165.A N ARG 161.A O no hydrogen 2.886 N/A LEU 166.A N PHE 162.A O no hydrogen 2.701 N/A GLY 167.A N LYS 163.A O no hydrogen 3.042 N/A LYS 171.A N ASP 150.A O no hydrogen 2.953 N/A LEU 172.A N ASP 202.A OD2 no hydrogen 2.810 N/A VAL 173.A N VAL 152.A O no hydrogen 3.016 N/A THR 174.A N TYR 203.A O no hydrogen 2.894 N/A ARG 178.A N MET 191.A O no hydrogen 3.010 N/A ARG 178.A NE ASP 183.A O no hydrogen 2.919 N/A ARG 178.A NH1 ILE 177.A O no hydrogen 3.143 N/A ARG 178.A NH2 ALA 184.A O no hydrogen 3.368 N/A SER 182.A N PRO 179.A O no hydrogen 3.234 N/A SER 182.A OG PRO 179.A O no hydrogen 2.930 N/A ASP 186.A N ASP 186.A OD1 no hydrogen 2.570 N/A GLN 187.A N ALA 184.A O no hydrogen 3.173 N/A ARG 188.A N THR 117.A O no hydrogen 3.077 N/A ARG 188.A NH1 GLY 185.A O no hydrogen 3.056 N/A ARG 188.A NH1 GLN 187.A O no hydrogen 2.994 N/A ARG 189.A N THR 117.A O no hydrogen 3.127 N/A ARG 189.A NE GLU 158.A OE2 no hydrogen 2.822 N/A ARG 189.A NH1 LEU 116.A O no hydrogen 2.907 N/A ARG 189.A NH1 MET 119.A O no hydrogen 2.841 N/A ARG 189.A NH2 VAL 115.A O no hydrogen 2.877 N/A ARG 189.A NH2 GLU 158.A OE1 no hydrogen 3.260 N/A MET 191.A N GLY 176.A O no hydrogen 3.094 N/A THR 192.A N GLN 195.A OE1 no hydrogen 3.038 N/A GLU 194.A N GLU 194.A OE1 no hydrogen 2.458 N/A GLN 195.A N THR 192.A OG1 no hydrogen 2.946 N/A ALA 196.A N THR 192.A O no hydrogen 2.884 N/A GLN 197.A N PRO 193.A O no hydrogen 3.025 N/A GLN 197.A NE2 LEU 227.A O no hydrogen 3.137 N/A GLU 198.A N GLU 194.A O no hydrogen 3.124 N/A ALA 199.A N GLN 195.A O no hydrogen 3.105 N/A GLY 200.A N GLN 197.A O no hydrogen 3.067 N/A VAL 201.A N ALA 196.A O no hydrogen 3.388 N/A ASP 202.A N LEU 172.A O no hydrogen 3.045 N/A TYR 203.A N LEU 172.A O no hydrogen 3.035 N/A MET 204.A N HIS 2.A O no hydrogen 3.275 N/A VAL 205.A N THR 174.A O no hydrogen 2.910 N/A ILE 206.A N VAL 4.A O no hydrogen 2.956 N/A ARG 208.A NH1 ASP 186.A OD1 no hydrogen 3.185 N/A ARG 208.A NH2 ASP 186.A OD1 no hydrogen 3.020 N/A VAL 210.A N GLY 207.A O no hydrogen 2.781 N/A THR 211.A N GLY 207.A O no hydrogen 3.098 N/A THR 211.A OG1 GLY 207.A O no hydrogen 3.416 N/A GLN 212.A N ARG 208.A O no hydrogen 3.047 N/A SER 213.A N VAL 210.A O no hydrogen 2.939 N/A SER 213.A OG ASP 215.A O no hydrogen 3.085 N/A SER 213.A OG THR 219.A OG1 no hydrogen 2.491 N/A ASP 215.A N SER 213.A OG no hydrogen 3.200 N/A ALA 218.A N ASP 215.A OD1 no hydrogen 2.942 N/A THR 219.A N ASP 215.A O no hydrogen 3.017 N/A THR 219.A OG1 SER 213.A OG no hydrogen 2.491 N/A THR 219.A OG1 ASP 215.A O no hydrogen 2.673 N/A LEU 220.A N PRO 216.A O no hydrogen 2.890 N/A ARG 221.A N ALA 217.A O no hydrogen 3.008 N/A ARG 221.A NE ASP 26.A OD1 no hydrogen 3.297 N/A ALA 222.A N ALA 218.A O no hydrogen 2.934 N/A ILE 223.A N THR 219.A O no hydrogen 3.000 N/A ASN 224.A N LEU 220.A O no hydrogen 2.981 N/A ASN 224.A ND2 ASP 26.A O no hydrogen 3.139 N/A ASP 225.A N ARG 221.A O no hydrogen 3.004 N/A SER 226.A N ALA 222.A O no hydrogen 3.092 N/A SER 226.A OG ILE 223.A O no hydrogen 2.650 N/A LEU 227.A N ILE 223.A O no hydrogen 3.153 N/A ARG 228.A N ASN 224.A O no hydrogen 2.845 N/A LYS 229.A N ASP 225.A O no hydrogen 3.057 N/A