Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ogx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 ARG 241.A O no hydrogen 3.003 N/A ARG 3.A NH2 ARG 241.A O no hydrogen 2.927 N/A ARG 6.A NH1 GLY 150.A O no hydrogen 2.921 N/A LEU 8.A N PHE 149.A O no hydrogen 2.864 N/A LEU 11.A N LEU 8.A O no hydrogen 3.157 N/A GLN 12.A N ARG 42.A O no hydrogen 2.968 N/A VAL 13.A N GLY 153.A O no hydrogen 3.004 N/A VAL 14.A N LEU 44.A O no hydrogen 2.847 N/A LYS 15.A N THR 155.A O no hydrogen 2.817 N/A LYS 15.A NZ ASP 139.A OD1 no hydrogen 2.776 N/A LYS 15.A NZ GLU 158.A OE1.A no hydrogen 2.793 N/A ILE 16.A N LEU 46.A O no hydrogen 2.760 N/A GLY 17.A N VAL 157.A O no hydrogen 2.812 N/A VAL 20.A N GLY 17.A O no hydrogen 3.017 N/A ARG 22.A N VAL 20.A O no hydrogen 3.044 N/A ALA 26.A N GLY 23.A O no hydrogen 2.951 N/A ILE 27.A N GLY 23.A O no hydrogen 2.835 N/A LEU 28.A N ALA 24.A O no hydrogen 2.882 N/A LEU 30.A N ALA 26.A O no hydrogen 3.294 N/A VAL 31.A N ILE 27.A O no hydrogen 2.788 N/A GLU 32.A N LEU 28.A O no hydrogen 3.036 N/A GLU 33.A N PRO 29.A O no hydrogen 2.951 N/A LEU 34.A N LEU 30.A O no hydrogen 2.861 N/A ARG 35.A N VAL 31.A O no hydrogen 2.806 N/A ARG 35.A NE.A GLU 32.A OE1 no hydrogen 3.259 N/A ARG 35.A NE.A GLU 32.A OE2 no hydrogen 3.033 N/A ARG 35.A NE.B GLU 32.A OE2 no hydrogen 3.008 N/A ARG 35.A NH1.A GLU 91.A OE2 no hydrogen 2.639 N/A ARG 35.A NH2.A GLU 32.A OE1 no hydrogen 2.695 N/A LYS 36.A N GLU 32.A O no hydrogen 3.211 N/A LEU 37.A N GLU 33.A O no hydrogen 3.040 N/A LEU 37.A N LEU 34.A O no hydrogen 2.916 N/A LEU 38.A N LEU 34.A O no hydrogen 3.104 N/A LEU 38.A N ARG 35.A O no hydrogen 3.350 N/A GLU 40.A N LEU 37.A O no hydrogen 2.904 N/A HIS 41.A N LEU 37.A O no hydrogen 3.138 N/A ARG 42.A NH2 LEU 109.A O no hydrogen 2.907 N/A LEU 43.A N ARG 113.A O no hydrogen 3.180 N/A LEU 44.A N GLN 12.A O no hydrogen 2.921 N/A ILE 45.A N VAL 115.A O no hydrogen 2.883 N/A LEU 46.A N VAL 14.A O no hydrogen 2.724 N/A THR 47.A N GLY 117.A O no hydrogen 2.949 N/A THR 47.A OG1 ALA 78.A O no hydrogen 2.717 N/A THR 47.A OG1 GLY 117.A O no hydrogen 3.479 N/A GLY 48.A N ILE 16.A O no hydrogen 2.845 N/A VAL 51.A N ASP 21.A OD2 no hydrogen 2.750 N/A ARG 52.A NE GLU 77.A OE1 no hydrogen 2.652 N/A ARG 52.A NH2 GLU 77.A O no hydrogen 3.374 N/A ARG 52.A NH2 ASN 81.A OD1 no hydrogen 2.935 N/A ALA 53.A N GLY 50.A O no hydrogen 3.051 N/A HIS 55.A N VAL 51.A O no hydrogen 3.081 N/A VAL 56.A N ARG 52.A O no hydrogen 2.953 N/A PHE 57.A N ALA 53.A O no hydrogen 2.860 N/A SER 58.A N ARG 54.A O no hydrogen 2.877 N/A VAL 59.A N HIS 55.A O no hydrogen 3.040 N/A GLY 60.A N VAL 56.A O no hydrogen 2.762 N/A LEU 61.A N PHE 57.A O no hydrogen 2.820 N/A ASP 62.A N SER 58.A O no hydrogen 2.964 N/A LEU 63.A N VAL 59.A O no hydrogen 2.910 N/A GLY 64.A N LEU 61.A O no hydrogen 2.923 N/A LEU 65.A N GLY 60.A O no hydrogen 2.898 N/A SER 69.A N PRO 66.A O no hydrogen 2.885 N/A LEU 70.A N PRO 66.A O no hydrogen 3.173 N/A LEU 70.A N VAL 67.A O no hydrogen 3.041 N/A ALA 71.A N VAL 67.A O no hydrogen 3.007 N/A ALA 74.A N LEU 70.A O no hydrogen 3.025 N/A ALA 75.A N ALA 71.A O no hydrogen 2.877 N/A SER 76.A N PRO 72.A O no hydrogen 3.009 N/A SER 76.A OG.B LEU 73.A O no hydrogen 2.771 N/A GLU 77.A N ALA 74.A O no hydrogen 2.963 N/A ALA 78.A N ALA 74.A O no hydrogen 3.401 N/A GLY 79.A N ALA 75.A O no hydrogen 3.051 N/A GLN 80.A N SER 76.A O no hydrogen 2.938 N/A GLN 80.A NE2 SER 76.A O no hydrogen 3.226 N/A ASN 81.A N GLU 77.A O no hydrogen 3.037 N/A ASN 81.A ND2 GLY 48.A O no hydrogen 2.834 N/A ASN 81.A ND2 ALA 49.A O no hydrogen 3.086 N/A GLY 82.A N ALA 78.A O no hydrogen 2.922 N/A HIS 83.A N GLY 79.A O no hydrogen 2.858 N/A HIS 83.A ND1 GLY 79.A O no hydrogen 2.886 N/A ILE 84.A N GLN 80.A O no hydrogen 3.004 N/A LEU 85.A N ASN 81.A O no hydrogen 2.964 N/A ALA 86.A N GLY 82.A O no hydrogen 2.874 N/A ALA 87.A N HIS 83.A O no hydrogen 3.008 N/A ALA 89.A N ALA 87.A O no hydrogen 3.277 N/A GLU 91.A N LEU 88.A O no hydrogen 2.890 N/A GLY 92.A N ALA 89.A O no hydrogen 2.885 N/A VAL 93.A N LEU 88.A O no hydrogen 3.326 N/A VAL 96.A N VAL 116.A O no hydrogen 2.831 N/A VAL 101.A N GLU 97.A O no hydrogen 2.988 N/A ALA 102.A N HIS 98.A O no hydrogen 2.768 N/A ASP 103.A N PRO 99.A O no hydrogen 2.958 N/A GLN 104.A N THR 100.A O no hydrogen 2.688 N/A HIS 108.A N GLN 104.A O no hydrogen 3.154 N/A HIS 108.A ND1 GLN 104.A O no hydrogen 2.553 N/A LEU 109.A N LEU 105.A O no hydrogen 2.825 N/A SER 110.A N ALA 106.A O no hydrogen 3.073 N/A SER 110.A N ILE 107.A O no hydrogen 3.064 N/A SER 110.A OG.A ALA 106.A O no hydrogen 2.877 N/A ALA 111.A N ILE 107.A O no hydrogen 3.044 N/A ALA 111.A N HIS 108.A O no hydrogen 3.118 N/A THR 112.A N HIS 108.A O no hydrogen 3.096 N/A THR 112.A OG1 GLY 92.A O no hydrogen 2.683 N/A ARG 113.A NE.B LEU 38.A O no hydrogen 2.660 N/A ARG 113.A NH2.A GLU 91.A O no hydrogen 2.909 N/A ARG 113.A NH2.A GLU 91.A OE1 no hydrogen 3.006 N/A ARG 113.A NH2.B LEU 38.A O no hydrogen 3.410 N/A VAL 115.A N LEU 43.A O no hydrogen 3.137 N/A VAL 116.A N SER 94.A O no hydrogen 3.066 N/A GLY 117.A N ILE 45.A O no hydrogen 2.793 N/A ALA 119.A N THR 47.A O no hydrogen 2.808 N/A PHE 120.A N SER 118.A OG no hydrogen 3.081 N/A HIS 125.A ND1 GLY 68.A O no hydrogen 2.722 N/A HIS 126.A N TYR 123.A O no hydrogen 2.783 N/A GLU 127.A N HIS 124.A O no hydrogen 3.039 N/A PHE 128.A N GLU 127.A OE2 no hydrogen 2.782 N/A SER 131.A OG ILE 133.A O no hydrogen 3.164 N/A ARG 132.A NH2 LEU 65.A O no hydrogen 2.961 N/A ILE 133.A N SER 131.A OG no hydrogen 2.871 N/A HIS 136.A N GLU 127.A OE1 no hydrogen 2.985 N/A HIS 136.A ND1 GLU 127.A OE2 no hydrogen 2.650 N/A ARG 137.A N ASP 197.A OD1 no hydrogen 3.246 N/A ARG 137.A NH1 PRO 134.A O no hydrogen 2.812 N/A THR 140.A N ASP 197.A OD1 no hydrogen 3.051 N/A THR 140.A OG1 ASP 197.A OD1 no hydrogen 2.672 N/A GLY 141.A N ARG 137.A O no hydrogen 2.823 N/A ALA 142.A N ALA 138.A O no hydrogen 2.944 N/A PHE 143.A N ASP 139.A O no hydrogen 2.961 N/A LEU 144.A N THR 140.A O no hydrogen 2.865 N/A LEU 145.A N GLY 141.A O no hydrogen 2.997 N/A ALA 146.A N ALA 142.A O no hydrogen 2.906 N/A ASP 147.A N PHE 143.A O no hydrogen 2.763 N/A ALA 148.A N LEU 144.A O no hydrogen 2.900 N/A PHE 149.A N LEU 145.A O no hydrogen 2.880 N/A GLY 150.A N ASP 147.A O no hydrogen 3.048 N/A ALA 151.A N ALA 146.A O no hydrogen 2.981 N/A ALA 152.A N LEU 11.A O no hydrogen 2.766 N/A THR 155.A N VAL 13.A O no hydrogen 2.949 N/A ILE 156.A N GLN 213.A O no hydrogen 2.852 N/A VAL 157.A N LYS 15.A O no hydrogen 2.697 N/A GLU 158.A N VAL 215.A O no hydrogen 2.775 N/A ILE 163.A N THR 234.A OG1 no hydrogen 2.808 N/A THR 165.A N ARG 177.A O no hydrogen 2.787 N/A THR 165.A OG1 GLN 175.A O no hydrogen 3.262 N/A ASN 169.A N ASP 167.A OD1 no hydrogen 2.760 N/A GLY 170.A N ASP 167.A O no hydrogen 3.071 N/A ARG 173.A N GLY 170.A O no hydrogen 3.162 N/A GLN 175.A N ASP 172.A O no hydrogen 3.006 N/A ALA 176.A N ARG 173.A O no hydrogen 3.320 N/A ARG 177.A N THR 165.A OG1 no hydrogen 2.750 N/A LEU 179.A N ILE 163.A O no hydrogen 2.861 N/A THR 182.A N LEU 235.A O no hydrogen 2.830 N/A THR 182.A OG1 SER 183.A O no hydrogen 3.383 N/A SER 183.A OG THR 185.A OG1 no hydrogen 3.349 N/A ALA 184.A N ARG 237.A O no hydrogen 2.884 N/A THR 185.A OG1 SER 183.A OG no hydrogen 3.349 N/A ASP 186.A N SER 183.A OG no hydrogen 3.076 N/A LEU 187.A N SER 183.A O no hydrogen 2.989 N/A ALA 188.A N ALA 184.A O no hydrogen 2.843 N/A LYS 189.A N THR 185.A O no hydrogen 3.279 N/A SER 190.A N LEU 187.A O no hydrogen 3.137 N/A SER 190.A OG LEU 187.A O no hydrogen 2.824 N/A ASP 197.A N ASP 139.A OD2 no hydrogen 2.888 N/A ARG 198.A NH1 LEU 187.A O no hydrogen 3.075 N/A ARG 198.A NH2 GLY 192.A O no hydrogen 2.649 N/A LEU 200.A N ASP 197.A O no hydrogen 2.986 N/A LEU 201.A N ARG 198.A O no hydrogen 3.031 N/A VAL 203.A N ALA 199.A O no hydrogen 3.005 N/A THR 205.A OG1 VAL 203.A O no hydrogen 3.421 N/A ARG 207.A N ASP 147.A OD1 no hydrogen 2.763 N/A ARG 207.A N ASP 147.A OD2 no hydrogen 3.327 N/A HIS 208.A N ASP 147.A OD2 no hydrogen 2.723 N/A ILE 209.A N ASP 147.A OD2 no hydrogen 2.800 N/A ARG 211.A NH2.A GLU 210.A OE1 no hydrogen 3.254 N/A VAL 212.A N ILE 236.A O no hydrogen 2.901 N/A GLN 213.A NE2 GLU 230.A O no hydrogen 2.893 N/A VAL 214.A N THR 234.A O no hydrogen 2.818 N/A VAL 215.A N ILE 156.A O no hydrogen 2.879 N/A ASN 216.A ND2 ASP 161.A OD1 no hydrogen 2.908 N/A GLY 217.A N GLU 158.A O no hydrogen 2.886 N/A LEU 218.A N ASN 216.A OD1 no hydrogen 2.852 N/A VAL 219.A N ASN 216.A O no hydrogen 3.140 N/A GLY 221.A N GLU 33.A OE1 no hydrogen 3.043 N/A ARG 222.A N VAL 219.A O no hydrogen 3.226 N/A ARG 222.A NH1 ASP 161.A OD1 no hydrogen 2.796 N/A THR 224.A N GLU 33.A OE2 no hydrogen 2.841 N/A THR 224.A OG1 GLU 33.A OE2 no hydrogen 2.656 N/A ALA 225.A N GLY 221.A O no hydrogen 2.943 N/A ALA 226.A N ARG 222.A O no hydrogen 2.795 N/A LEU 227.A N LEU 223.A O no hydrogen 2.919 N/A ARG 228.A N ALA 225.A O no hydrogen 2.958 N/A ARG 228.A NE GLU 40.A OE1 no hydrogen 2.725 N/A ARG 228.A NH2 GLU 40.A OE1 no hydrogen 3.471 N/A ARG 228.A NH2 GLU 40.A OE2 no hydrogen 2.829 N/A GLY 229.A N ALA 226.A O no hydrogen 2.893 N/A GLU 230.A N ALA 225.A O no hydrogen 2.930 N/A VAL 232.A N GLN 213.A OE1 no hydrogen 2.780 N/A GLY 233.A N GLN 213.A OE1 no hydrogen 2.875 N/A THR 234.A N VAL 214.A O no hydrogen 2.830 N/A THR 234.A OG1 LEU 179.A O no hydrogen 2.608 N/A LEU 235.A N PRO 180.A O no hydrogen 2.918 N/A ILE 236.A N VAL 212.A O no hydrogen 2.733 N/A ARG 237.A N THR 182.A O no hydrogen 2.885 N/A ARG 237.A NH1 GLU 181.A OE2 no hydrogen 2.999 N/A THR 238.A N GLU 210.A O no hydrogen 2.924 N/A THR 238.A OG1 ILE 209.A O no hydrogen 2.620 N/A THR 238.A OG1 GLU 210.A O no hydrogen 3.267 N/A VAL 240.A N THR 238.A OG1 no hydrogen 3.068 N/A