Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o9g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N LYS 229.A O no hydrogen 3.286 N/A ARG 4.A N GLU 36.A OE2 no hydrogen 2.834 N/A ARG 4.A NH1 GLU 226.A OE2 no hydrogen 2.852 N/A ARG 4.A NH2 GLU 226.A OE2 no hydrogen 3.494 N/A HIS 5.A N GLU 36.A OE1 no hydrogen 2.972 N/A ALA 6.A N GLU 36.A OE1 no hydrogen 2.946 N/A SER 12.A N ASP 10.A OD2 no hydrogen 3.466 N/A SER 12.A OG ASP 10.A OD2 no hydrogen 2.810 N/A LEU 14.A N SER 11.A O no hydrogen 3.177 N/A ALA 15.A N SER 12.A O no hydrogen 3.124 N/A CYS 16.A SG HIS 21.A O no hydrogen 3.692 N/A GLY 17.A N LEU 20.A O no hydrogen 2.851 N/A VAL 18.A N ALA 15.A O no hydrogen 3.327 N/A HIS 21.A N ASN 94.A OD1 no hydrogen 2.804 N/A ARG 32.A NE ALA 6.A O no hydrogen 2.921 N/A ARG 32.A NH2 ALA 6.A O no hydrogen 2.754 N/A ALA 34.A N PRO 30.A O no hydrogen 2.967 N/A THR 35.A N VAL 31.A O no hydrogen 2.996 N/A THR 35.A OG1 HIS 71.A NE2 no hydrogen 2.599 N/A GLU 36.A N ARG 32.A O no hydrogen 3.060 N/A ILE 37.A N LEU 33.A O no hydrogen 2.985 N/A PHE 38.A N ALA 34.A O no hydrogen 3.009 N/A GLN 39.A N THR 35.A O no hydrogen 2.945 N/A GLN 39.A NE2 THR 35.A O no hydrogen 3.515 N/A GLN 39.A NE2 THR 35.A OG1 no hydrogen 2.876 N/A ARG 40.A N GLU 36.A O no hydrogen 2.997 N/A ARG 40.A NE GLU 36.A OE2 no hydrogen 2.715 N/A ARG 40.A NH1 GLU 226.A OE2 no hydrogen 2.881 N/A ARG 40.A NH2 GLU 36.A OE2 no hydrogen 3.146 N/A ALA 41.A N ILE 37.A O no hydrogen 2.971 N/A LEU 42.A N PHE 38.A O no hydrogen 2.933 N/A ALA 43.A N GLN 39.A O no hydrogen 3.067 N/A ARG 44.A N ALA 41.A O no hydrogen 2.953 N/A ARG 44.A NE GLU 226.A OE1 no hydrogen 2.946 N/A ARG 44.A NH2 GLU 226.A OE1 no hydrogen 3.077 N/A LEU 45.A N LEU 42.A O no hydrogen 3.203 N/A VAL 51.A N SER 74.A O no hydrogen 2.999 N/A THR 52.A N ASP 168.A OD2 no hydrogen 2.935 N/A LEU 53.A N GLN 77.A O no hydrogen 3.152 N/A TRP 54.A N VAL 169.A O no hydrogen 2.945 N/A TRP 54.A NE1 SER 81.A OG no hydrogen 3.132 N/A ASP 55.A N ILE 79.A O no hydrogen 2.914 N/A CYS 57.A N ASP 55.A OD1 no hydrogen 3.045 N/A CYS 58.A N SER 81.A O no hydrogen 2.993 N/A CYS 58.A SG GLY 59.A O no hydrogen 3.739 N/A CYS 58.A SG SER 81.A O no hydrogen 3.536 N/A GLY 59.A N ASP 82.A OD2 no hydrogen 2.829 N/A GLY 61.A N CYS 58.A O no hydrogen 2.871 N/A TYR 62.A N SER 60.A OG no hydrogen 3.279 N/A TYR 62.A OH LEU 14.A O no hydrogen 2.682 N/A THR 65.A N GLY 61.A O no hydrogen 3.005 N/A THR 65.A OG1 GLY 61.A O no hydrogen 2.798 N/A VAL 66.A N TYR 62.A O no hydrogen 2.898 N/A LEU 67.A N LEU 63.A O no hydrogen 3.095 N/A GLY 68.A N LEU 64.A O no hydrogen 2.842 N/A LEU 69.A N THR 65.A O no hydrogen 2.981 N/A LEU 70.A N VAL 66.A O no hydrogen 2.856 N/A HIS 71.A N LEU 67.A O no hydrogen 2.825 N/A HIS 71.A NE2 THR 35.A OG1 no hydrogen 2.599 N/A ARG 72.A N LEU 69.A O no hydrogen 3.430 N/A ARG 72.A NE GLY 141.A O no hydrogen 2.753 N/A ARG 72.A NH1 ARG 72.A O no hydrogen 2.871 N/A ARG 72.A NH2 GLY 141.A O no hydrogen 3.412 N/A ARG 72.A NH2 ALA 142.A O no hydrogen 3.018 N/A SER 74.A N HIS 71.A O no hydrogen 2.888 N/A LEU 75.A N ARG 72.A O no hydrogen 3.127 N/A ARG 76.A N VAL 51.A O no hydrogen 2.763 N/A GLN 77.A NE2 SER 165.A OG no hydrogen 3.181 N/A VAL 78.A N PRO 144.A O no hydrogen 2.964 N/A ILE 79.A N LEU 53.A O no hydrogen 2.885 N/A ALA 80.A N ALA 146.A O no hydrogen 2.845 N/A SER 81.A N ASP 55.A O no hydrogen 2.962 N/A VAL 83.A N ASP 82.A OD1 no hydrogen 2.721 N/A GLU 89.A N PRO 85.A O no hydrogen 3.323 N/A ALA 91.A N PRO 87.A O no hydrogen 2.968 N/A ALA 92.A N LEU 88.A O no hydrogen 2.900 N/A LYS 93.A N GLU 89.A O no hydrogen 3.322 N/A ASN 94.A N LEU 90.A O no hydrogen 3.025 N/A ASN 94.A ND2 HIS 21.A O no hydrogen 3.322 N/A ASN 94.A ND2 SER 60.A O no hydrogen 2.895 N/A LEU 95.A N ALA 91.A O no hydrogen 2.800 N/A ALA 96.A N ALA 92.A O no hydrogen 2.986 N/A LEU 97.A N ASN 94.A O no hydrogen 2.946 N/A LEU 98.A N LEU 95.A O no hydrogen 3.021 N/A GLY 102.A N SER 99.A OG no hydrogen 3.081 N/A LEU 103.A N SER 99.A O no hydrogen 3.137 N/A THR 104.A N PRO 100.A O no hydrogen 2.852 N/A THR 104.A OG1 PRO 100.A O no hydrogen 3.177 N/A ALA 105.A N ALA 101.A O no hydrogen 2.987 N/A ARG 106.A N GLY 102.A O no hydrogen 3.004 N/A ARG 106.A NE VAL 19.A O no hydrogen 2.761 N/A ARG 106.A NH1 GLU 109.A OE1 no hydrogen 2.795 N/A ARG 106.A NH2 VAL 19.A O no hydrogen 3.120 N/A GLU 107.A N LEU 103.A O no hydrogen 2.899 N/A LEU 108.A N THR 104.A O no hydrogen 2.988 N/A GLU 109.A N ALA 105.A O no hydrogen 2.988 N/A ARG 110.A N ARG 106.A O no hydrogen 3.021 N/A ARG 110.A NE VAL 18.A O no hydrogen 3.112 N/A ARG 110.A NH1 GLN 113.A OE1 no hydrogen 2.862 N/A ARG 110.A NH2 VAL 18.A O no hydrogen 2.993 N/A ARG 111.A N GLU 107.A O no hydrogen 2.917 N/A ARG 111.A NE GLU 107.A OE2 no hydrogen 3.005 N/A ARG 111.A NH2 GLU 107.A OE2 no hydrogen 2.776 N/A GLU 112.A N LEU 108.A O no hydrogen 2.895 N/A GLN 113.A N GLU 109.A O no hydrogen 2.965 N/A SER 114.A N ARG 110.A O no hydrogen 2.899 N/A GLU 115.A N ARG 111.A O no hydrogen 3.055 N/A ARG 116.A N GLU 112.A O no hydrogen 3.001 N/A PHE 117.A N GLN 113.A O no hydrogen 2.813 N/A GLY 118.A N SER 114.A O no hydrogen 2.786 N/A TYR 122.A N LYS 119.A O no hydrogen 3.176 N/A GLU 124.A N PRO 120.A O no hydrogen 3.118 N/A ALA 125.A N SER 121.A O no hydrogen 2.986 N/A ALA 126.A N TYR 122.A O no hydrogen 2.931 N/A GLN 127.A N LEU 123.A O no hydrogen 3.098 N/A ALA 128.A N GLU 124.A O no hydrogen 3.112 N/A ALA 129.A N ALA 125.A O no hydrogen 2.993 N/A ARG 130.A N ALA 126.A O no hydrogen 3.068 N/A ARG 130.A NH1 GLU 134.A OE2 no hydrogen 3.435 N/A ARG 131.A N GLN 127.A O no hydrogen 2.980 N/A ARG 131.A NE ASP 13.A OD2 no hydrogen 2.902 N/A ARG 131.A NH2 ASP 13.A OD1 no hydrogen 2.873 N/A LEU 132.A N ALA 128.A O no hydrogen 2.942 N/A ARG 133.A N ALA 129.A O no hydrogen 2.974 N/A ARG 133.A NH2 GLU 107.A OE1 no hydrogen 3.182 N/A GLU 134.A N ARG 130.A O no hydrogen 2.974 N/A ARG 135.A N ARG 131.A O no hydrogen 2.979 N/A ARG 135.A NH2 ASP 13.A OD2 no hydrogen 2.918 N/A LEU 136.A N LEU 132.A O no hydrogen 2.911 N/A THR 137.A N ARG 133.A O no hydrogen 2.930 N/A THR 137.A OG1 ARG 133.A O no hydrogen 2.899 N/A ALA 138.A N GLU 134.A O no hydrogen 3.158 N/A GLU 139.A N ARG 135.A O no hydrogen 2.907 N/A GLU 139.A N LEU 136.A O no hydrogen 3.306 N/A GLY 141.A N LEU 136.A O no hydrogen 2.822 N/A LEU 143.A N LEU 98.A O no hydrogen 2.955 N/A CYS 145.A SG LEU 95.A O no hydrogen 3.885 N/A CYS 145.A SG LEU 143.A O no hydrogen 3.987 N/A ALA 146.A N VAL 78.A O no hydrogen 3.195 N/A ARG 148.A N ALA 80.A O no hydrogen 3.160 N/A ALA 150.A N ASP 82.A O no hydrogen 2.966 N/A PHE 153.A N ASP 151.A OD1 no hydrogen 3.045 N/A ASP 154.A N ASP 151.A O no hydrogen 2.995 N/A ARG 156.A N ASP 154.A OD1 no hydrogen 3.138 N/A ALA 157.A N ASP 154.A O no hydrogen 3.002 N/A LEU 158.A N PRO 155.A O no hydrogen 3.409 N/A LEU 162.A N LEU 158.A O no hydrogen 3.072 N/A ALA 163.A N SER 159.A O no hydrogen 2.978 N/A SER 165.A N LEU 162.A O no hydrogen 2.850 N/A SER 165.A OG GLN 77.A OE1 no hydrogen 3.050 N/A SER 165.A OG LEU 162.A O no hydrogen 3.411 N/A ASP 168.A N THR 52.A O no hydrogen 2.901 N/A VAL 169.A N THR 52.A O no hydrogen 3.279 N/A VAL 170.A N VAL 207.A O no hydrogen 2.916 N/A LEU 171.A N TRP 54.A O no hydrogen 3.109 N/A THR 172.A N ALA 209.A O no hydrogen 3.077 N/A THR 172.A OG1 ASP 55.A OD1 no hydrogen 2.690 N/A LEU 174.A N THR 211.A O no hydrogen 2.961 N/A GLU 178.A N PRO 175.A O no hydrogen 3.213 N/A ARG 179.A N TYR 176.A O no hydrogen 3.173 N/A ARG 179.A NE ASP 212.A OD1 no hydrogen 3.387 N/A ARG 179.A NH1 TRP 182.A O no hydrogen 3.198 N/A ARG 179.A NH2 ASP 212.A OD1 no hydrogen 3.499 N/A THR 180.A N GLN 185.A O no hydrogen 3.228 N/A THR 180.A OG1 GLN 185.A O no hydrogen 3.480 N/A GLY 184.A N HIS 181.A O no hydrogen 3.212 N/A VAL 186.A N ASP 212.A OD2 no hydrogen 3.003 N/A VAL 191.A N PRO 187.A O no hydrogen 3.235 N/A ALA 192.A N GLY 188.A O no hydrogen 2.827 N/A GLY 193.A N GLN 189.A O no hydrogen 2.893 N/A LEU 194.A N PRO 190.A O no hydrogen 2.904 N/A LEU 195.A N VAL 191.A O no hydrogen 2.979 N/A ARG 196.A N ALA 192.A O no hydrogen 3.030 N/A SER 197.A N GLY 193.A O no hydrogen 2.964 N/A SER 197.A OG VAL 152.A O no hydrogen 2.659 N/A LEU 198.A N LEU 194.A O no hydrogen 3.039 N/A ALA 199.A N LEU 195.A O no hydrogen 2.920 N/A SER 200.A N ARG 196.A O no hydrogen 3.198 N/A SER 200.A N SER 197.A O no hydrogen 3.271 N/A SER 200.A OG SER 197.A O no hydrogen 2.625 N/A ALA 201.A N LEU 198.A O no hydrogen 2.962 N/A LEU 202.A N ALA 199.A O no hydrogen 3.481 N/A ALA 206.A N PRO 203.A O no hydrogen 3.084 N/A VAL 207.A N ASP 168.A O no hydrogen 2.981 N/A ILE 208.A N VAL 237.A O no hydrogen 2.796 N/A ALA 209.A N VAL 170.A O no hydrogen 2.796 N/A VAL 210.A N VAL 236.A O no hydrogen 2.950 N/A THR 211.A N THR 172.A O no hydrogen 3.073 N/A THR 211.A OG1 SER 234.A O no hydrogen 2.823 N/A ASP 212.A N SER 234.A O no hydrogen 3.109 N/A ARG 213.A N ASP 212.A OD1 no hydrogen 2.867 N/A SER 214.A OG GLN 185.A OE1 no hydrogen 3.524 N/A SER 214.A OG SER 234.A OG no hydrogen 3.076 N/A ARG 215.A NH1 GLY 231.A O no hydrogen 3.366 N/A VAL 222.A N VAL 219.A O no hydrogen 2.992 N/A ARG 227.A NH1 ILE 217.A O no hydrogen 2.780 N/A ARG 227.A NH2 ILE 217.A O no hydrogen 3.113 N/A LEU 228.A N ALA 235.A O no hydrogen 3.107 N/A LYS 229.A N SER 1.A OG no hydrogen 3.065 N/A ILE 230.A N ARG 233.A O no hydrogen 2.955 N/A ARG 233.A N ILE 230.A O no hydrogen 3.047 N/A SER 234.A N ASP 212.A O no hydrogen 3.067 N/A SER 234.A OG SER 214.A O no hydrogen 3.138 N/A SER 234.A OG SER 214.A OG no hydrogen 3.076 N/A ALA 235.A N LEU 228.A O no hydrogen 2.946 N/A VAL 236.A N VAL 210.A O no hydrogen 2.931 N/A ARG 238.A NH2 ARG 44.A O no hydrogen 3.140 N/A ALA 239.A N ALA 206.A O no hydrogen 2.883 N/A ALA 240.A N ALA 204.A O no hydrogen 3.040 N/A VAL 242.A N ARG 238.A O no hydrogen 3.104 N/A LEU 243.A N ALA 239.A O no hydrogen 3.168 N/A GLU 244.A N ALA 240.A O no hydrogen 3.138 N/A ALA 245.A N ASP 241.A O no hydrogen 3.293 N/A ALA 245.A N VAL 242.A O no hydrogen 3.173 N/A GLY 246.A N LEU 243.A O no hydrogen 3.335 N/A