Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wog_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N LEU 234.A O no hydrogen 2.713 N/A SER 2.A N LEU 234.A O no hydrogen 2.879 N/A THR 4.A N SER 232.A O no hydrogen 3.078 N/A PHE 6.A N PHE 230.A O no hydrogen 2.858 N/A SER 7.A OG SER 229.A OG no hydrogen 2.654 N/A PHE 8.A N TRP 228.A O no hydrogen 2.780 N/A ARG 10.A NH1 GLN 9.A O no hydrogen 2.835 N/A PHE 11.A N GLY 28.A O no hydrogen 2.916 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.694 N/A THR 14.A N ASN 12.A OD1 no hydrogen 2.700 N/A THR 14.A OG1 ASN 12.A OD1 no hydrogen 2.586 N/A LEU 16.A N GLU 13.A O no hydrogen 3.117 N/A ILE 17.A N PHE 50.A O no hydrogen 2.670 N/A GLN 19.A N ARG 48.A O no hydrogen 2.771 N/A GLN 19.A NE2 SER 97.A O no hydrogen 2.858 N/A ASP 21.A N LEU 46.A O no hydrogen 2.832 N/A ALA 22.A N GLN 19.A O no hydrogen 3.319 N/A THR 23.A N ARG 31.A O no hydrogen 2.950 N/A SER 25.A N GLN 29.A O no hydrogen 2.892 N/A LYS 27.A N SER 25.A OG no hydrogen 3.219 N/A GLY 28.A N SER 25.A O no hydrogen 2.839 N/A GLN 29.A N SER 25.A OG no hydrogen 3.132 N/A LEU 30.A N ILE 225.A O no hydrogen 2.940 N/A ARG 31.A N THR 23.A O no hydrogen 2.858 N/A ARG 31.A NE ASP 224.A OD1 no hydrogen 2.895 N/A ARG 31.A NE ASP 224.A OD2 no hydrogen 3.440 N/A ARG 31.A NH2 ASP 224.A OD2 no hydrogen 3.046 N/A LEU 32.A N ASN 223.A O no hydrogen 3.037 N/A ASN 34.A N SER 45.A OG no hydrogen 2.704 N/A ASN 34.A ND2 THR 42.A OG1 no hydrogen 2.901 N/A ASN 36.A N GLU 40.A O no hydrogen 2.812 N/A ASN 38.A N ASN 36.A OD1 no hydrogen 2.899 N/A GLY 39.A N ASN 36.A O no hydrogen 2.855 N/A GLU 40.A N ASN 36.A OD1 no hydrogen 2.981 N/A THR 42.A N ASN 34.A O no hydrogen 3.214 N/A SER 44.A N GLY 214.A O no hydrogen 2.815 N/A SER 45.A N THR 213.A OG1 no hydrogen 2.788 N/A SER 45.A OG ASP 21.A OD2 no hydrogen 2.629 N/A LEU 46.A N ASP 21.A OD2 no hydrogen 3.039 N/A GLY 47.A N ALA 211.A O no hydrogen 3.069 N/A ARG 48.A N GLN 19.A O no hydrogen 3.164 N/A ARG 48.A NE GLN 19.A OE1 no hydrogen 2.792 N/A ARG 48.A NH2 GLN 19.A OE1 no hydrogen 3.150 N/A ARG 48.A NH2 SER 97.A OG no hydrogen 2.960 N/A ALA 49.A N PHE 209.A O no hydrogen 2.948 N/A PHE 50.A N ILE 17.A O no hydrogen 2.824 N/A TYR 51.A N VAL 207.A O no hydrogen 3.073 N/A SER 52.A N ASN 15.A O no hydrogen 3.052 N/A SER 52.A OG ASN 15.A O no hydrogen 3.066 N/A ILE 55.A N VAL 205.A O no hydrogen 2.774 N/A GLN 56.A NE2 TRP 58.A O no hydrogen 2.924 N/A GLN 56.A NE2 ASP 59.A OD1 no hydrogen 3.340 N/A ILE 57.A N GLU 203.A O no hydrogen 2.691 N/A TRP 58.A N GLU 203.A O no hydrogen 3.283 N/A TRP 58.A NE1 LEU 201.A O no hydrogen 2.927 N/A ASP 59.A N ALA 64.A O no hydrogen 2.948 N/A ASN 60.A N GLU 203.A OE1 no hydrogen 2.852 N/A THR 61.A N ASP 59.A OD2 no hydrogen 3.008 N/A THR 62.A N ASP 59.A OD2 no hydrogen 2.965 N/A THR 62.A OG1 ASP 59.A OD2 no hydrogen 3.245 N/A ALA 64.A N THR 62.A OG1 no hydrogen 3.180 N/A ALA 66.A N ILE 57.A O no hydrogen 2.690 N/A SER 67.A N LYS 233.A O no hydrogen 2.991 N/A PHE 68.A N TYR 169.A O no hydrogen 3.113 N/A ALA 69.A N ALA 231.A O no hydrogen 2.854 N/A THR 70.A N ILE 167.A O no hydrogen 2.787 N/A THR 70.A OG1 SER 229.A O no hydrogen 2.716 N/A SER 71.A N SER 229.A O no hydrogen 2.901 N/A PHE 72.A N VAL 165.A O no hydrogen 3.063 N/A THR 73.A N SER 227.A O no hydrogen 3.104 N/A PHE 74.A N ALA 163.A O no hydrogen 2.843 N/A ASN 75.A N ASP 224.A O no hydrogen 2.795 N/A ASN 75.A ND2 GLY 160.A O no hydrogen 3.084 N/A ASN 75.A ND2 ASN 162.A OD1 no hydrogen 2.806 N/A ASP 77.A N THR 222.A OG1 no hydrogen 2.876 N/A VAL 78.A N ASP 77.A OD1 no hydrogen 2.804 N/A SER 82.A N PRO 79.A O no hydrogen 3.084 N/A GLY 83.A N GLY 218.A O no hydrogen 2.695 N/A ASP 86.A N THR 212.A O no hydrogen 2.895 N/A GLY 87.A N THR 212.A O no hydrogen 3.483 N/A LEU 88.A N PHE 125.A O no hydrogen 3.070 N/A ALA 89.A N THR 210.A O no hydrogen 2.903 N/A PHE 90.A N VAL 123.A O no hydrogen 3.034 N/A VAL 91.A N GLY 208.A O no hydrogen 2.798 N/A LEU 92.A N VAL 121.A O no hydrogen 2.860 N/A LEU 93.A N ILE 206.A O no hydrogen 3.108 N/A SER 97.A N PRO 94.A O no hydrogen 3.032 N/A LYS 100.A N GLY 107.A O no hydrogen 2.861 N/A LYS 100.A NZ GLN 98.A O no hydrogen 3.383 N/A ASP 101.A N PHE 109.A O no hydrogen 2.947 N/A LYS 102.A NZ SER 44.A O no hydrogen 2.830 N/A LEU 105.A N LYS 102.A O no hydrogen 3.321 N/A LEU 106.A N GLY 103.A O no hydrogen 3.007 N/A GLY 107.A N ASP 101.A O no hydrogen 2.837 N/A LEU 108.A N LEU 105.A O no hydrogen 2.937 N/A LYS 113.A N ASN 111.A OD1 no hydrogen 2.798 N/A ASP 115.A N ASN 145.A O no hydrogen 2.915 N/A ASN 117.A N ASP 115.A OD1 no hydrogen 3.091 N/A ALA 118.A N ASP 115.A O no hydrogen 2.956 N/A HIS 119.A ND1 VAL 200.A O no hydrogen 2.872 N/A THR 120.A N ASN 145.A OD1 no hydrogen 2.919 N/A THR 120.A OG1 ALA 118.A O no hydrogen 2.771 N/A VAL 121.A N LEU 92.A O no hydrogen 3.322 N/A ALA 122.A N ASP 143.A O no hydrogen 2.933 N/A VAL 123.A N PHE 90.A O no hydrogen 2.809 N/A GLU 124.A N GLY 141.A O no hydrogen 2.774 N/A PHE 125.A N LEU 88.A O no hydrogen 2.741 N/A ASP 126.A N HIS 139.A O no hydrogen 3.100 N/A THR 127.A N ASP 86.A O no hydrogen 3.120 N/A THR 127.A OG1 GLU 221.A OE1 no hydrogen 2.731 N/A LEU 128.A N ASP 126.A OD1 no hydrogen 3.162 N/A ASN 130.A N ASP 134.A OD2 no hydrogen 2.935 N/A TRP 133.A N ASN 130.A O no hydrogen 2.994 N/A ASP 134.A N ASN 130.A O no hydrogen 2.835 N/A ARG 138.A NE THR 127.A O no hydrogen 3.047 N/A HIS 139.A N ASP 126.A O no hydrogen 3.345 N/A HIS 139.A ND1 PRO 137.A O no hydrogen 3.079 N/A ILE 140.A N THR 153.A O no hydrogen 2.836 N/A GLY 141.A N GLU 124.A O no hydrogen 2.972 N/A ILE 142.A N LYS 151.A O no hydrogen 2.911 N/A ASP 143.A N ALA 122.A O no hydrogen 2.819 N/A ASN 145.A N THR 120.A O no hydrogen 2.934 N/A ASN 145.A ND2 TYR 114.A OH no hydrogen 3.420 N/A LYS 148.A N SER 146.A OG no hydrogen 2.984 N/A SER 149.A OG ASP 143.A OD1 no hydrogen 2.700 N/A ILE 150.A N ILE 142.A O no hydrogen 2.845 N/A LYS 151.A NZ SER 192.A O no hydrogen 2.774 N/A THR 153.A N ILE 140.A O no hydrogen 2.902 N/A THR 153.A OG1 ILE 190.A O no hydrogen 3.457 N/A TRP 155.A N ARG 138.A O no hydrogen 2.763 N/A PHE 157.A N TRP 155.A O no hydrogen 2.950 N/A VAL 158.A N TYR 182.A OH no hydrogen 3.062 N/A GLY 160.A N ILE 76.A O no hydrogen 2.775 N/A ALA 163.A N PHE 74.A O no hydrogen 2.868 N/A GLU 164.A N VAL 181.A O no hydrogen 2.867 N/A VAL 165.A N PHE 72.A O no hydrogen 2.810 N/A LEU 166.A N SER 179.A O no hydrogen 2.992 N/A ILE 167.A N THR 70.A O no hydrogen 2.837 N/A THR 168.A N VAL 177.A O no hydrogen 2.822 N/A TYR 169.A N PHE 68.A O no hydrogen 2.746 N/A TYR 169.A OH VAL 195.A O no hydrogen 2.592 N/A ASP 170.A N LEU 175.A O no hydrogen 3.044 N/A SER 171.A N SER 67.A OG no hydrogen 3.058 N/A SER 171.A OG VAL 65.A O no hydrogen 2.722 N/A SER 172.A N ASP 170.A OD1 no hydrogen 2.843 N/A SER 172.A OG ASP 170.A OD1 no hydrogen 2.677 N/A LEU 175.A N THR 173.A OG1 no hydrogen 3.381 N/A LEU 176.A N ASP 193.A O no hydrogen 2.807 N/A VAL 177.A N THR 168.A O no hydrogen 2.822 N/A ALA 178.A N VAL 191.A O no hydrogen 2.933 N/A SER 179.A N LEU 166.A O no hydrogen 2.793 N/A SER 179.A OG LEU 166.A O no hydrogen 3.417 N/A LEU 180.A N PHE 189.A O no hydrogen 2.970 N/A VAL 181.A N GLU 164.A O no hydrogen 2.889 N/A TYR 182.A N THR 187.A O no hydrogen 2.982 N/A SER 184.A OG GLU 161.A OE1 no hydrogen 2.239 N/A LEU 185.A N TYR 182.A O no hydrogen 3.104 N/A PHE 189.A N LEU 180.A O no hydrogen 2.922 N/A VAL 191.A N ALA 178.A O no hydrogen 2.862 N/A ASP 193.A N LEU 176.A O no hydrogen 3.152 N/A THR 194.A N ASP 193.A OD1 no hydrogen 2.867 N/A VAL 195.A N LYS 174.A O no hydrogen 2.858 N/A LYS 198.A NZ GLY 63.A O no hydrogen 3.147 N/A SER 199.A N ASP 196.A O no hydrogen 3.198 N/A SER 199.A OG ASP 196.A O no hydrogen 2.859 N/A VAL 200.A N LEU 197.A O no hydrogen 3.040 N/A LEU 201.A N LEU 197.A O no hydrogen 2.807 N/A VAL 205.A N ILE 55.A O no hydrogen 2.845 N/A ILE 206.A N LEU 93.A O no hydrogen 2.775 N/A GLY 208.A N VAL 91.A O no hydrogen 3.234 N/A PHE 209.A N ALA 49.A O no hydrogen 2.809 N/A THR 210.A N ALA 89.A O no hydrogen 2.948 N/A THR 210.A OG1 LEU 106.A O no hydrogen 2.706 N/A ALA 211.A N GLY 47.A O no hydrogen 2.934 N/A THR 212.A N GLY 87.A O no hydrogen 3.245 N/A THR 212.A OG1 GLY 103.A O no hydrogen 2.713 N/A THR 213.A N SER 45.A O no hydrogen 3.067 N/A THR 213.A OG1 THR 42.A O no hydrogen 2.760 N/A GLY 214.A N ALA 85.A O no hydrogen 3.235 N/A ASN 219.A N THR 216.A O no hydrogen 3.076 N/A ASN 219.A ND2 THR 216.A O no hydrogen 3.120 N/A VAL 220.A N GLY 83.A O no hydrogen 2.814 N/A THR 222.A N ASP 77.A O no hydrogen 2.935 N/A THR 222.A OG1 ASP 77.A O no hydrogen 3.485 N/A ASN 223.A ND2 THR 33.A OG1 no hydrogen 2.785 N/A ASN 223.A ND2 THR 212.A O no hydrogen 3.324 N/A ASP 224.A N ASN 75.A O no hydrogen 3.195 N/A ILE 225.A N LEU 30.A O no hydrogen 2.752 N/A LEU 226.A N THR 73.A O no hydrogen 2.777 N/A TRP 228.A N PHE 8.A O no hydrogen 2.936 N/A TRP 228.A NE1 THR 70.A OG1 no hydrogen 2.868 N/A SER 229.A N SER 71.A O no hydrogen 2.801 N/A SER 229.A OG SER 7.A OG no hydrogen 2.654 N/A PHE 230.A N PHE 6.A O no hydrogen 2.770 N/A ALA 231.A N ALA 69.A O no hydrogen 2.900 N/A SER 232.A N THR 4.A O no hydrogen 2.930 N/A LYS 233.A N SER 67.A O no hydrogen 2.892 N/A LEU 234.A N SER 2.A O no hydrogen 2.800 N/A THR 238.A N ASP 236.A OD1 no hydrogen 2.720 N/A