Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b8h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N ALA 19.A O no hydrogen 3.104 N/A LEU 5.A N GLY 51.A O no hydrogen 3.081 N/A LEU 6.A N ALA 17.A O no hydrogen 2.792 N/A ILE 7.A N TRP 53.A O no hydrogen 2.870 N/A ASP 8.A N LYS 15.A O no hydrogen 2.627 N/A ALA 9.A N SER 55.A O no hydrogen 2.777 N/A GLY 10.A N ARG 13.A O.A no hydrogen 2.869 N/A GLY 10.A N ARG 13.A O.B no hydrogen 2.862 N/A SER 12.A OG THR 128.A OG1 no hydrogen 2.285 N/A ILE 14.A N PHE 31.A O no hydrogen 2.887 N/A LYS 15.A N ASP 8.A O no hydrogen 2.709 N/A LYS 15.A NZ ARG 13.A O.A no hydrogen 3.421 N/A LYS 15.A NZ ARG 13.A O.B no hydrogen 3.424 N/A TRP 16.A N GLY 29.A O no hydrogen 2.918 N/A ALA 17.A N LEU 6.A O no hydrogen 2.962 N/A LEU 18.A N ASP 27.A O no hydrogen 2.799 N/A ALA 19.A N HIS 4.A O no hydrogen 2.823 N/A ASP 20.A N THR 24.A O no hydrogen 2.596 N/A THR 24.A N ASP 20.A O no hydrogen 2.704 N/A VAL 26.A N LEU 18.A O no hydrogen 2.790 N/A ASP 27.A N LEU 18.A O no hydrogen 3.420 N/A GLY 29.A N TRP 16.A O no hydrogen 3.115 N/A PHE 31.A N ILE 14.A O no hydrogen 3.057 N/A HIS 33.A NE2 GLY 10.A O no hydrogen 2.848 N/A ASP 36.A N HIS 33.A O no hydrogen 3.049 N/A GLY 37.A N THR 34.A O no hydrogen 3.018 N/A GLY 38.A N HIS 33.A O no hydrogen 2.748 N/A SER 44.A N ASP 42.A OD1 no hydrogen 3.224 N/A SER 44.A OG ASP 42.A OD1 no hydrogen 3.467 N/A LEU 46.A N TRP 43.A O no hydrogen 3.372 N/A ARG 48.A NH1 PRO 75.A O no hydrogen 2.982 N/A ARG 48.A NH2 PRO 75.A O no hydrogen 2.920 N/A ARG 50.A N PRO 3.A O no hydrogen 2.786 N/A ALA 52.A N PRO 78.A O no hydrogen 2.766 N/A TRP 53.A N LEU 5.A O no hydrogen 2.820 N/A ILE 54.A N THR 80.A O no hydrogen 2.674 N/A SER 55.A N ILE 7.A O no hydrogen 2.732 N/A SER 55.A OG SER 103.A OG no hydrogen 2.774 N/A ASN 56.A ND2 GLY 59.A O no hydrogen 2.780 N/A VAL 57.A N ALA 9.A O no hydrogen 3.249 N/A ALA 58.A N ASN 56.A OD1 no hydrogen 2.808 N/A ALA 63.A N GLY 59.A O no hydrogen 3.170 N/A ALA 64.A N ALA 60.A O no hydrogen 2.894 N/A ARG 65.A N ASP 61.A O no hydrogen 3.047 N/A ARG 65.A NH1 GLY 32.A O no hydrogen 2.838 N/A ARG 65.A NH2 ALA 39.A O no hydrogen 2.887 N/A ARG 65.A NH2 ASP 40.A OD1 no hydrogen 3.023 N/A ILE 66.A N VAL 62.A O no hydrogen 2.952 N/A ASP 67.A N ALA 63.A O no hydrogen 3.126 N/A ALA 68.A N ALA 64.A O no hydrogen 2.992 N/A LEU 69.A N ARG 65.A O no hydrogen 2.896 N/A LEU 70.A N ILE 66.A O no hydrogen 2.999 N/A ASP 71.A N ASP 67.A O no hydrogen 2.873 N/A ALA 72.A N ALA 68.A O no hydrogen 2.997 N/A ARG 73.A N LEU 69.A O no hydrogen 3.132 N/A ARG 73.A NE TRP 43.A O no hydrogen 2.656 N/A ARG 73.A NH1 ARG 73.A O no hydrogen 3.261 N/A ARG 73.A NH2 TRP 43.A O no hydrogen 2.714 N/A TRP 74.A N LEU 70.A O no hydrogen 2.789 N/A LEU 77.A N TRP 74.A O no hydrogen 3.176 N/A ARG 79.A NE.A LEU 77.A O no hydrogen 3.138 N/A ARG 79.A NH1.A LEU 77.A O no hydrogen 3.141 N/A ARG 79.A NH2.A ASP 67.A O no hydrogen 3.051 N/A ARG 79.A NH2.A ASP 71.A OD2 no hydrogen 3.264 N/A ARG 79.A NH2.B ASP 71.A OD1 no hydrogen 2.545 N/A THR 80.A N ALA 52.A O no hydrogen 2.709 N/A ILE 82.A N ILE 54.A O no hydrogen 2.891 N/A SER 84.A OG LEU 101.A O no hydrogen 2.494 N/A GLN 88.A N VAL 91.A O no hydrogen 3.004 N/A VAL 91.A N GLN 88.A O no hydrogen 3.058 N/A THR 92.A N GLY 139.A O no hydrogen 2.845 N/A ASN 93.A N PRO 86.A O no hydrogen 2.720 N/A ASN 93.A ND2 ARG 85.A O no hydrogen 3.069 N/A ASN 93.A ND2 PRO 98.A O no hydrogen 3.185 N/A TYR 95.A N ASN 93.A OD1 no hydrogen 3.022 N/A GLN 100.A N THR 97.A O no hydrogen 2.874 N/A LEU 101.A N PRO 98.A O no hydrogen 3.276 N/A SER 103.A OG SER 55.A OG no hydrogen 2.774 N/A ARG 105.A N ASP 104.A OD1 no hydrogen 2.782 N/A ARG 105.A NE GLU 133.A OE2 no hydrogen 2.685 N/A ARG 105.A NH2 LEU 132.A O no hydrogen 2.995 N/A ARG 105.A NH2 GLU 133.A OE2 no hydrogen 3.214 N/A TRP 106.A N GLY 102.A O no hydrogen 2.944 N/A TRP 106.A NE1 GLN 88.A OE1 no hydrogen 2.961 N/A ALA 107.A N SER 103.A O no hydrogen 2.921 N/A GLY 108.A N ASP 104.A O no hydrogen 3.003 N/A LEU 109.A N ARG 105.A O no hydrogen 2.933 N/A ILE 110.A N TRP 106.A O no hydrogen 3.021 N/A GLY 111.A N ALA 107.A O no hydrogen 2.966 N/A ALA 112.A N GLY 108.A O no hydrogen 2.934 N/A HIS 113.A N LEU 109.A O no hydrogen 3.050 N/A ALA 114.A N ILE 110.A O no hydrogen 3.394 N/A ALA 115.A N GLY 111.A O no hydrogen 2.939 N/A PHE 116.A N ALA 112.A O no hydrogen 3.006 N/A LEU 121.A N LEU 135.A O no hydrogen 2.759 N/A LEU 122.A N ARG 218.A O no hydrogen 2.977 N/A ILE 123.A N GLU 133.A O no hydrogen 2.932 N/A ALA 124.A N VAL 220.A O no hydrogen 2.702 N/A THR 125.A N THR 131.A O no hydrogen 3.059 N/A PHE 126.A N ALA 222.A O no hydrogen 2.639 N/A GLY 127.A N ALA 129.A O no hydrogen 2.974 N/A THR 128.A OG1 SER 12.A OG no hydrogen 2.285 N/A THR 130.A N ALA 147.A O no hydrogen 2.548 N/A THR 130.A OG1 GLN 198.A OE1 no hydrogen 2.571 N/A THR 131.A N THR 125.A O no hydrogen 3.095 N/A THR 131.A OG1 GLU 133.A OE2 no hydrogen 3.194 N/A LEU 132.A N LEU 145.A O no hydrogen 2.989 N/A GLU 133.A N ILE 123.A O no hydrogen 3.122 N/A ALA 134.A N GLY 143.A O no hydrogen 2.807 N/A LEU 135.A N LEU 121.A O no hydrogen 2.885 N/A ARG 136.A N CYS 140.A O no hydrogen 2.863 N/A ALA 137.A N HIS 120.A ND1 no hydrogen 2.944 N/A GLY 139.A N ARG 136.A O no hydrogen 2.989 N/A CYS 140.A N ASP 138.A OD1 no hydrogen 2.843 N/A CYS 140.A SG ASP 138.A OD1 no hydrogen 3.222 N/A PHE 141.A N THR 92.A O no hydrogen 2.892 N/A THR 142.A N ALA 134.A O no hydrogen 3.132 N/A LEU 145.A N LEU 132.A O no hydrogen 3.126 N/A ALA 147.A N THR 130.A O no hydrogen 2.857 N/A GLY 149.A N THR 128.A O no hydrogen 2.892 N/A ARG 153.A NH1 THR 164.A OG1 no hydrogen 3.173 N/A ALA 154.A N LEU 152.A O no hydrogen 2.858 N/A THR 157.A N ARG 153.A O no hydrogen 2.990 N/A THR 157.A OG1 ARG 153.A O no hydrogen 3.193 N/A THR 157.A OG1 ALA 154.A O no hydrogen 3.344 N/A THR 157.A OG1 HIS 158.A ND1 no hydrogen 2.710 N/A HIS 158.A N ALA 154.A O no hydrogen 3.028 N/A HIS 158.A ND1 THR 157.A OG1 no hydrogen 2.710 N/A THR 159.A OG1 LEU 155.A O no hydrogen 2.460 N/A ILE 169.A N THR 166.A OG1 no hydrogen 3.369 N/A ALA 170.A N THR 166.A O no hydrogen 2.901 N/A SER 171.A N THR 167.A O no hydrogen 2.800 N/A SER 171.A OG ASP 228.A OD1 no hydrogen 2.843 N/A GLY 172.A N ASP 168.A O no hydrogen 3.067 N/A LEU 173.A N ILE 169.A O no hydrogen 2.990 N/A LEU 174.A N ALA 170.A O no hydrogen 2.955 N/A LEU 174.A N SER 171.A O no hydrogen 3.300 N/A GLN 178.A NE2 GLY 172.A O no hydrogen 2.896 N/A GLN 178.A NE2 ALA 175.A O no hydrogen 2.716 N/A GLU 180.A N GLN 183.A OE1 no hydrogen 2.948 N/A GLN 183.A NE2 GLN 178.A O no hydrogen 3.502 N/A ARG 188.A N ASP 185.A OD1 no hydrogen 3.039 N/A ARG 188.A NE LEU 173.A O no hydrogen 2.869 N/A ARG 188.A NH1 ASP 185.A OD2 no hydrogen 3.060 N/A ARG 188.A NH2 GLN 178.A OE1 no hydrogen 2.839 N/A SER 189.A N ASP 185.A O no hydrogen 2.906 N/A SER 189.A OG ASP 185.A O no hydrogen 2.659 N/A LEU 190.A N THR 186.A O no hydrogen 2.876 N/A SER 191.A N PRO 187.A O no hydrogen 2.842 N/A SER 191.A OG PRO 187.A O no hydrogen 2.665 N/A ALA 192.A N ARG 188.A O no hydrogen 2.728 N/A GLY 193.A N SER 189.A O no hydrogen 2.953 N/A CYS 194.A N LEU 190.A O no hydrogen 3.371 N/A CYS 194.A SG LEU 190.A O no hydrogen 3.463 N/A LEU 195.A N SER 191.A O no hydrogen 3.147 N/A TYR 196.A N ALA 192.A O no hydrogen 2.699 N/A TYR 196.A OH GLU 180.A O no hydrogen 2.719 N/A ALA 197.A N GLY 193.A O no hydrogen 3.080 N/A GLN 198.A N CYS 194.A O no hydrogen 3.103 N/A GLN 198.A NE2 PRO 148.A O no hydrogen 2.830 N/A ALA 199.A N LEU 195.A O no hydrogen 2.971 N/A GLY 200.A N TYR 196.A O no hydrogen 2.744 N/A LEU 201.A N ALA 197.A O no hydrogen 2.975 N/A ILE 202.A N GLN 198.A O no hydrogen 3.118 N/A GLU 203.A N ALA 199.A O no hydrogen 2.926 N/A ARG 204.A N GLY 200.A O no hydrogen 3.066 N/A ARG 204.A NE ASP 208.A OD2 no hydrogen 2.888 N/A ALA 205.A N LEU 201.A O no hydrogen 2.982 N/A TRP 206.A N ILE 202.A O no hydrogen 2.865 N/A TRP 206.A NE1 VAL 217.A O no hydrogen 3.055 N/A ARG 207.A N GLU 203.A O no hydrogen 3.087 N/A ASP 208.A N ARG 204.A O no hydrogen 3.100 N/A LEU 209.A N ALA 205.A O no hydrogen 3.002 N/A VAL 210.A N TRP 206.A O no hydrogen 2.984 N/A ALA 211.A N ARG 207.A O no hydrogen 3.008 N/A ALA 212.A N ASP 208.A O no hydrogen 2.868 N/A TRP 213.A N LEU 209.A O no hydrogen 2.830 N/A GLN 214.A N VAL 210.A O no hydrogen 2.753 N/A ARG 218.A N HIS 120.A O no hydrogen 2.861 N/A ARG 218.A NE GLU 119.A OE1 no hydrogen 2.810 N/A ARG 218.A NE GLU 119.A OE2 no hydrogen 3.408 N/A ARG 218.A NH1 THR 238.A OG1 no hydrogen 2.924 N/A ARG 218.A NH2 GLU 119.A OE1 no hydrogen 3.182 N/A ARG 218.A NH2 GLU 119.A OE2 no hydrogen 2.920 N/A VAL 220.A N LEU 122.A O no hydrogen 2.868 N/A LEU 221.A N THR 238.A O no hydrogen 2.550 N/A ALA 222.A N ALA 124.A O no hydrogen 2.712 N/A GLY 223.A N ASP 241.A OD1 no hydrogen 3.084 N/A VAL 229.A N ALA 225.A O no hydrogen 3.113 N/A ALA 230.A N ALA 226.A O no hydrogen 2.747 N/A ARG 231.A N ASP 227.A O no hydrogen 3.436 N/A ARG 231.A NH2.A GLY 176.A O no hydrogen 3.545 N/A ARG 231.A NH2.B ASP 228.A OD1 no hydrogen 2.896 N/A LEU 233.A N VAL 229.A O no hydrogen 3.052 N/A LEU 233.A N ALA 230.A O no hydrogen 3.081 N/A THR 234.A N GLU 203.A OE2 no hydrogen 2.850 N/A THR 234.A OG1 GLU 203.A OE2 no hydrogen 3.163 N/A THR 238.A N LEU 219.A O no hydrogen 2.719 N/A ARG 239.A NE ASP 241.A OD1 no hydrogen 3.066 N/A ARG 239.A NH1 ASP 227.A OD1 no hydrogen 2.738 N/A ARG 239.A NH2 GLY 223.A O no hydrogen 3.068 N/A ARG 239.A NH2 ASP 227.A OD2 no hydrogen 3.503 N/A HIS 240.A N LEU 221.A O no hydrogen 2.860 N/A THR 242.A OG1 HIS 240.A NE2 no hydrogen 3.391 N/A SER 246.A N THR 242.A O no hydrogen 2.827 N/A SER 246.A OG THR 242.A O no hydrogen 2.643 N/A GLY 247.A N LEU 243.A O no hydrogen 2.957 N/A LEU 248.A N ILE 244.A O no hydrogen 3.005 N/A ALA 249.A N LEU 245.A O no hydrogen 3.045 N/A LEU 250.A N SER 246.A O no hydrogen 2.935 N/A ILE 251.A N GLY 247.A O no hydrogen 3.002 N/A ALA 252.A N LEU 248.A O no hydrogen 2.806 N/A ALA 253.A N ALA 249.A O no hydrogen 2.733 N/A ASP 254.A N LEU 250.A O no hydrogen 3.130 N/A