Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gx6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASN 33.A O no hydrogen 2.789 N/A ALA 5.A N ILE 60.A O no hydrogen 2.937 N/A LEU 6.A N VAL 35.A O no hydrogen 2.764 N/A VAL 7.A N LEU 62.A O no hydrogen 2.880 N/A VAL 8.A N LEU 37.A O no hydrogen 3.016 N/A SER 9.A N ASN 64.A OD1 no hydrogen 3.064 N/A SER 9.A OG ASN 64.A OD1 no hydrogen 2.641 N/A LEU 11.A N ASP 38.A OD1 no hydrogen 3.260 N/A ASN 12.A N THR 10.A OG1 no hydrogen 3.082 N/A PHE 15.A N ASN 13.A OD1 no hydrogen 3.079 N/A PHE 16.A N ASN 13.A O no hydrogen 2.921 N/A VAL 17.A N ASN 13.A O no hydrogen 3.221 N/A SER 18.A N PRO 14.A O no hydrogen 3.005 N/A SER 18.A OG PRO 14.A O no hydrogen 3.424 N/A LEU 19.A N PHE 15.A O no hydrogen 3.043 N/A LYS 20.A N PHE 16.A O no hydrogen 2.977 N/A LYS 20.A NZ ASP 21.A OD1 no hydrogen 2.656 N/A ASP 21.A N VAL 17.A O no hydrogen 2.922 N/A GLY 22.A N SER 18.A O no hydrogen 2.980 N/A ALA 23.A N LEU 19.A O no hydrogen 3.050 N/A GLN 24.A N LYS 20.A O no hydrogen 2.842 N/A GLN 24.A NE2 GLN 24.A O no hydrogen 3.617 N/A GLN 24.A NE2 ASP 28.A OD1 no hydrogen 3.021 N/A LYS 25.A N ASP 21.A O no hydrogen 3.024 N/A GLU 26.A N GLY 22.A O no hydrogen 3.168 N/A ALA 27.A N ALA 23.A O no hydrogen 2.888 N/A ASP 28.A N GLN 24.A O no hydrogen 2.887 N/A LYS 29.A N LYS 25.A O no hydrogen 3.051 N/A LEU 30.A N GLU 26.A O no hydrogen 2.898 N/A GLY 31.A N ASP 28.A O no hydrogen 3.367 N/A TYR 32.A N ALA 27.A O no hydrogen 2.936 N/A TYR 32.A OH ASP 249.A OD1 no hydrogen 2.533 N/A ASN 33.A N ASP 2.A O no hydrogen 2.818 N/A VAL 35.A N ILE 4.A O no hydrogen 2.967 N/A LEU 37.A N LEU 6.A O no hydrogen 2.849 N/A SER 39.A N VAL 8.A O no hydrogen 2.881 N/A SER 39.A OG VAL 8.A O no hydrogen 3.476 N/A GLN 40.A N ASP 38.A OD1 no hydrogen 2.927 N/A ASN 41.A N SER 9.A O no hydrogen 2.645 N/A ASN 42.A N SER 39.A O no hydrogen 2.947 N/A LYS 45.A N ASN 42.A OD1 no hydrogen 3.285 N/A LYS 45.A NZ GLN 40.A OE1 no hydrogen 3.355 N/A GLU 46.A N ASN 42.A O no hydrogen 2.956 N/A LEU 47.A N PRO 43.A O no hydrogen 3.074 N/A ALA 48.A N ALA 44.A O no hydrogen 3.074 N/A ASN 49.A N LYS 45.A O no hydrogen 2.820 N/A ASN 49.A ND2 ASP 38.A O no hydrogen 3.417 N/A VAL 50.A N GLU 46.A O no hydrogen 3.017 N/A GLN 51.A N LEU 47.A O no hydrogen 2.970 N/A ASP 52.A N ALA 48.A O no hydrogen 3.003 N/A LEU 53.A N ASN 49.A O no hydrogen 3.031 N/A THR 54.A N VAL 50.A O no hydrogen 2.858 N/A THR 54.A OG1 VAL 50.A O no hydrogen 3.287 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.872 N/A VAL 55.A N GLN 51.A O no hydrogen 3.162 N/A ARG 56.A N ASP 52.A O no hydrogen 3.028 N/A ARG 56.A NH1 ASP 52.A OD2 no hydrogen 2.934 N/A GLY 57.A N THR 54.A O no hydrogen 3.204 N/A VAL 58.A N LEU 53.A O no hydrogen 3.468 N/A LYS 59.A N THR 3.A O no hydrogen 2.901 N/A LEU 61.A N PRO 84.A O no hydrogen 2.934 N/A LEU 62.A N ALA 5.A O no hydrogen 2.766 N/A ILE 63.A N ILE 86.A O no hydrogen 2.924 N/A ASN 64.A N VAL 7.A O no hydrogen 2.878 N/A ASN 64.A ND2 LEU 88.A O no hydrogen 3.027 N/A ASN 64.A ND2 ASP 89.A OD2 no hydrogen 3.172 N/A VAL 66.A N GLU 46.A OE2 no hydrogen 2.842 N/A SER 68.A N GLY 134.A O no hydrogen 2.677 N/A SER 68.A OG GLN 91.A O no hydrogen 2.698 N/A ASP 69.A N ASP 67.A OD1 no hydrogen 2.913 N/A ALA 70.A N ASP 67.A OD1 no hydrogen 3.075 N/A VAL 71.A N ASP 67.A O no hydrogen 3.057 N/A VAL 75.A N VAL 71.A O no hydrogen 2.954 N/A LYS 76.A N GLY 72.A O no hydrogen 2.927 N/A MET 77.A N ASN 73.A O no hydrogen 3.190 N/A ALA 78.A N ALA 74.A O no hydrogen 3.278 N/A ASN 79.A N VAL 75.A O no hydrogen 2.828 N/A ASN 79.A ND2 GLU 96.A O no hydrogen 3.047 N/A GLN 80.A N LYS 76.A O no hydrogen 2.802 N/A GLN 80.A NE2 LYS 76.A O no hydrogen 3.389 N/A ALA 81.A N MET 77.A O no hydrogen 3.131 N/A ASN 82.A N ASN 79.A O no hydrogen 3.135 N/A ILE 83.A N ALA 78.A O no hydrogen 2.957 N/A ILE 86.A N LEU 61.A O no hydrogen 2.868 N/A THR 87.A N SER 99.A O no hydrogen 3.001 N/A THR 87.A OG1 HIS 100.A ND1 no hydrogen 2.873 N/A LEU 88.A N ILE 63.A O no hydrogen 2.861 N/A ASP 89.A N ILE 101.A O no hydrogen 2.699 N/A ARG 90.A N LEU 88.A O no hydrogen 2.759 N/A ARG 90.A NH1 PRO 65.A O no hydrogen 2.871 N/A GLN 91.A N SER 136.A OG no hydrogen 2.830 N/A THR 93.A N SER 68.A O no hydrogen 2.954 N/A THR 93.A OG1 SER 68.A O no hydrogen 3.142 N/A THR 93.A OG1 ASP 69.A OD1 no hydrogen 2.894 N/A GLU 96.A N ASN 79.A OD1 no hydrogen 2.908 N/A VAL 98.A N VAL 85.A O no hydrogen 2.847 N/A SER 99.A OG GLN 258.A O no hydrogen 2.673 N/A HIS 100.A N ALA 259.A O no hydrogen 2.787 N/A HIS 100.A ND1 THR 87.A OG1 no hydrogen 2.873 N/A ILE 101.A N THR 87.A O no hydrogen 2.975 N/A SER 103.A OG GLN 235.A OE1 no hydrogen 2.727 N/A LEU 107.A N ASP 104.A OD1 no hydrogen 3.173 N/A GLY 108.A N ASP 104.A O no hydrogen 2.940 N/A GLY 109.A N ASN 105.A O no hydrogen 3.103 N/A LYS 110.A N VAL 106.A O no hydrogen 3.058 N/A LYS 110.A NZ ASP 114.A OD2 no hydrogen 2.774 N/A ILE 111.A N LEU 107.A O no hydrogen 2.836 N/A ALA 112.A N GLY 108.A O no hydrogen 3.023 N/A GLY 113.A N GLY 109.A O no hydrogen 3.064 N/A ASP 114.A N LYS 110.A O no hydrogen 2.855 N/A TYR 115.A N ILE 111.A O no hydrogen 3.078 N/A ILE 116.A N ALA 112.A O no hydrogen 3.179 N/A ALA 117.A N GLY 113.A O no hydrogen 2.913 N/A LYS 118.A N ASP 114.A O no hydrogen 2.936 N/A LYS 119.A N TYR 115.A O no hydrogen 2.919 N/A ALA 120.A N ILE 116.A O no hydrogen 2.697 N/A GLY 121.A N ALA 117.A O no hydrogen 2.966 N/A GLY 123.A N HIS 152.A O no hydrogen 2.790 N/A ALA 124.A N GLY 121.A O no hydrogen 3.289 N/A LYS 125.A N GLN 184.A OE1 no hydrogen 2.947 N/A LYS 125.A NZ ASP 182.A OD2 no hydrogen 2.684 N/A VAL 126.A N ASN 155.A O no hydrogen 2.876 N/A ILE 127.A N ALA 185.A O no hydrogen 2.944 N/A GLU 128.A N ALA 158.A O no hydrogen 2.972 N/A LEU 129.A N PHE 187.A O no hydrogen 2.764 N/A GLN 130.A N GLN 160.A O no hydrogen 2.934 N/A GLY 131.A N GLN 189.A OE1 no hydrogen 2.843 N/A THR 135.A N ILE 132.A O no hydrogen 3.204 N/A THR 135.A OG1 ILE 132.A O no hydrogen 2.864 N/A SER 136.A N SER 68.A OG no hydrogen 3.081 N/A ALA 138.A N THR 135.A OG1 no hydrogen 3.230 N/A ARG 139.A N THR 135.A O no hydrogen 3.084 N/A ARG 139.A NH1 ASP 69.A OD1 no hydrogen 3.024 N/A ARG 139.A NH2 ASP 69.A OD2 no hydrogen 2.737 N/A GLU 140.A N SER 136.A O no hydrogen 2.922 N/A ARG 141.A N ALA 137.A O no hydrogen 2.991 N/A ARG 141.A NE ASN 105.A OD1 no hydrogen 2.967 N/A ARG 141.A NH1 GLN 189.A O no hydrogen 2.750 N/A ARG 141.A NH2 ASN 105.A OD1 no hydrogen 2.913 N/A GLY 142.A N ALA 138.A O no hydrogen 2.934 N/A GLU 143.A N ARG 139.A O no hydrogen 2.961 N/A GLY 144.A N GLU 140.A O no hydrogen 2.879 N/A PHE 145.A N ARG 141.A O no hydrogen 2.849 N/A GLN 146.A N GLY 142.A O no hydrogen 2.975 N/A GLN 147.A N GLU 143.A O no hydrogen 3.173 N/A ALA 148.A N GLY 144.A O no hydrogen 3.260 N/A VAL 149.A N PHE 145.A O no hydrogen 2.750 N/A ALA 150.A N GLN 146.A O no hydrogen 2.914 N/A ALA 151.A N GLN 147.A O no hydrogen 2.948 N/A HIS 152.A N ALA 148.A O no hydrogen 2.914 N/A HIS 152.A ND1 GLU 122.A OE2 no hydrogen 2.611 N/A HIS 152.A NE2 ASP 114.A OD1 no hydrogen 2.878 N/A LYS 153.A N ALA 150.A O no hydrogen 3.488 N/A LYS 153.A NZ ALA 150.A O no hydrogen 2.723 N/A LYS 153.A NZ ALA 151.A O no hydrogen 2.942 N/A PHE 154.A N VAL 149.A O no hydrogen 3.031 N/A ASN 155.A N ALA 124.A O no hydrogen 2.821 N/A LEU 157.A N VAL 126.A O no hydrogen 2.852 N/A SER 159.A OG GLU 128.A OE1 no hydrogen 2.818 N/A GLN 160.A N GLU 128.A O no hydrogen 3.198 N/A ALA 162.A N GLN 130.A O no hydrogen 2.902 N/A ASP 165.A N ALA 162.A O no hydrogen 3.169 N/A ARG 166.A NE GLU 192.A OE1 no hydrogen 3.000 N/A ARG 166.A NH2 GLU 192.A OE1 no hydrogen 3.186 N/A ARG 166.A NH2 GLU 192.A OE2 no hydrogen 3.082 N/A ARG 166.A NH2 ASP 219.A OD2 no hydrogen 3.043 N/A LYS 168.A N ASP 165.A OD2 no hydrogen 2.928 N/A LYS 168.A NZ.A ASP 163.A OD2 no hydrogen 2.398 N/A GLY 169.A N ASP 165.A O no hydrogen 2.970 N/A LEU 170.A N ARG 166.A O no hydrogen 2.964 N/A ASN 171.A N ILE 167.A O no hydrogen 2.972 N/A VAL 172.A N LYS 168.A O no hydrogen 2.685 N/A MET 173.A N GLY 169.A O no hydrogen 2.908 N/A GLN 174.A N LEU 170.A O no hydrogen 2.914 N/A ASN 175.A N ASN 171.A O no hydrogen 3.108 N/A LEU 176.A N VAL 172.A O no hydrogen 2.879 N/A LEU 177.A N MET 173.A O no hydrogen 2.887 N/A THR 178.A N ASN 175.A O no hydrogen 3.349 N/A THR 178.A OG1.A GLN 174.A O no hydrogen 3.313 N/A THR 178.A OG1.B ASN 175.A O no hydrogen 2.711 N/A ASP 182.A N ASP 182.A OD1 no hydrogen 2.664 N/A VAL 183.A N HIS 180.A O no hydrogen 3.233 N/A GLN 184.A N LYS 125.A O no hydrogen 2.808 N/A ALA 185.A N LYS 125.A O no hydrogen 3.184 N/A VAL 186.A N MET 210.A O no hydrogen 2.773 N/A PHE 187.A N ILE 127.A O no hydrogen 2.995 N/A ALA 188.A N VAL 212.A O no hydrogen 2.871 N/A GLN 189.A N LEU 129.A O no hydrogen 2.908 N/A GLN 189.A NE2 GLU 128.A OE2 no hydrogen 2.738 N/A GLN 189.A NE2 ALA 138.A O no hydrogen 3.621 N/A ASN 190.A ND2 PHE 164.A O no hydrogen 3.073 N/A MET 193.A N ASN 190.A OD1 no hydrogen 3.045 N/A ALA 194.A N ASN 190.A O no hydrogen 3.077 N/A LEU 195.A N ASP 191.A O no hydrogen 2.901 N/A GLY 196.A N GLU 192.A O no hydrogen 3.088 N/A ALA 197.A N MET 193.A O no hydrogen 2.843 N/A LEU 198.A N ALA 194.A O no hydrogen 2.817 N/A ARG 199.A N LEU 195.A O no hydrogen 3.283 N/A ALA 200.A N GLY 196.A O no hydrogen 3.049 N/A LEU 201.A N ALA 197.A O no hydrogen 2.927 N/A GLN 202.A N LEU 198.A O no hydrogen 2.992 N/A THR 203.A N ARG 199.A O no hydrogen 3.134 N/A THR 203.A OG1 ARG 199.A O no hydrogen 2.877 N/A ALA 204.A N ALA 200.A O no hydrogen 3.165 N/A ALA 204.A N LEU 201.A O no hydrogen 3.263 N/A GLY 205.A N GLN 202.A O no hydrogen 3.021 N/A LYS 206.A N LEU 201.A O no hydrogen 2.796 N/A LYS 206.A NZ PRO 181.A O no hydrogen 3.298 N/A VAL 209.A N LYS 206.A O no hydrogen 3.090 N/A MET 210.A N GLN 184.A O no hydrogen 3.276 N/A VAL 212.A N VAL 186.A O no hydrogen 2.905 N/A GLY 213.A N ALA 231.A O no hydrogen 2.893 N/A ASP 215.A N ILE 233.A O no hydrogen 2.654 N/A GLY 216.A N THR 232.A OG1 no hydrogen 3.399 N/A THR 217.A N ASP 191.A OD2 no hydrogen 2.968 N/A THR 217.A OG1 ASP 191.A OD2 no hydrogen 3.201 N/A GLY 220.A N THR 217.A OG1 no hydrogen 3.152 N/A GLU 221.A N THR 217.A O no hydrogen 2.820 N/A LYS 222.A N PRO 218.A O no hydrogen 2.940 N/A LYS 222.A NZ ASP 226.A OD2 no hydrogen 3.125 N/A ALA 223.A N ASP 219.A O no hydrogen 3.077 N/A VAL 224.A N GLY 220.A O no hydrogen 3.010 N/A ASN 225.A N GLU 221.A O no hydrogen 3.075 N/A ASP 226.A N LYS 222.A O no hydrogen 2.787 N/A GLY 227.A N VAL 224.A O no hydrogen 3.055 N/A LYS 228.A N ALA 223.A O no hydrogen 3.072 N/A LEU 229.A N ALA 223.A O no hydrogen 3.143 N/A THR 232.A N VAL 268.A O no hydrogen 2.978 N/A THR 232.A OG1 ASP 191.A OD1 no hydrogen 2.561 N/A THR 232.A OG1 ASP 191.A OD2 no hydrogen 3.410 N/A ALA 234.A N LYS 266.A O no hydrogen 2.688 N/A GLN 235.A N ASP 215.A O no hydrogen 3.014 N/A GLN 235.A NE2 ASP 215.A OD1 no hydrogen 2.741 N/A ILE 240.A N LEU 236.A O no hydrogen 3.025 N/A GLY 241.A N PRO 237.A O no hydrogen 2.997 N/A ALA 242.A N ASP 238.A O no hydrogen 2.889 N/A LYS 243.A N GLN 239.A O no hydrogen 2.918 N/A LYS 243.A NZ GLU 246.A OE1 no hydrogen 2.767 N/A GLY 244.A N ILE 240.A O no hydrogen 3.051 N/A VAL 245.A N GLY 241.A O no hydrogen 3.351 N/A GLU 246.A N ALA 242.A O no hydrogen 2.940 N/A VAL 247.A N LYS 243.A O no hydrogen 2.805 N/A ALA 248.A N GLY 244.A O no hydrogen 2.880 N/A ASP 249.A N VAL 245.A O no hydrogen 2.861 N/A LYS 250.A N GLU 246.A O no hydrogen 3.159 N/A VAL 251.A N VAL 247.A O no hydrogen 2.820 N/A LEU 252.A N ALA 248.A O no hydrogen 3.028 N/A LYS 253.A N ASP 249.A O no hydrogen 2.992 N/A LYS 253.A NZ ASP 249.A OD1 no hydrogen 3.378 N/A LYS 253.A NZ ASP 249.A OD2 no hydrogen 2.684 N/A GLY 254.A N VAL 251.A O no hydrogen 3.091 N/A GLU 255.A N LYS 250.A O no hydrogen 2.966 N/A GLN 258.A N TYR 261.A OH no hydrogen 2.903 N/A TYR 261.A N HIS 100.A O no hydrogen 2.946 N/A VAL 263.A N ALA 102.A O no hydrogen 2.943 N/A LYS 266.A N ALA 234.A O no hydrogen 3.099 N/A VAL 268.A N THR 232.A O no hydrogen 2.699 N/A LYS 270.A NZ ASN 225.A O no hydrogen 2.703 N/A GLN 271.A NE2 VAL 269.A O no hydrogen 2.644 N/A