Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5pb1_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLN 134.A O no hydrogen 2.896 N/A ILE 1.A N ASP 186.A OD1 no hydrogen 3.542 N/A ILE 1.A N ASP 186.A OD2 no hydrogen 2.716 N/A VAL 2.A N ASP 181.A O no hydrogen 2.798 N/A LYS 5.A N VAL 146.A O no hydrogen 2.920 N/A CYS 7.A N LEU 145.A O no hydrogen 2.770 N/A CYS 7.A SG PRO 8.A O no hydrogen 3.747 N/A LYS 9.A NZ ASP 65.A OD2 no hydrogen 2.897 N/A LYS 9.A NZ ASP 67.A OD2 no hydrogen 2.745 N/A GLU 11.A N PRO 8.A O no hydrogen 2.902 N/A CYS 12.A SG.B GLN 15.A OE1 no hydrogen 4.021 N/A CYS 12.A SG.B SER 130.A OG no hydrogen 3.435 N/A GLN 15.A N CYS 12.A O no hydrogen 3.124 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 3.113 N/A VAL 16.A N GLY 28.A O no hydrogen 2.868 N/A LEU 17.A N VAL 55.A O no hydrogen 2.996 N/A LEU 18.A N CYS 26.A O no hydrogen 2.883 N/A LEU 19.A N ILE 53.A O no hydrogen 2.840 N/A VAL 20.A N ALA 23.A O no hydrogen 2.931 N/A ASN 21.A N ASN 51.A O no hydrogen 3.163 N/A ALA 23.A N VAL 20.A O no hydrogen 3.029 N/A GLN 24.A NE2 TRP 132.A O no hydrogen 2.993 N/A LEU 25.A N LEU 18.A O no hydrogen 2.827 N/A CYS 26.A N LEU 18.A O no hydrogen 3.487 N/A CYS 26.A SG.A LEU 25.A O no hydrogen 3.179 N/A CYS 26.A SG.B GLY 27.A O no hydrogen 3.538 N/A CYS 26.A SG.B SER 38.A OG no hydrogen 3.480 N/A GLY 27.A N SER 187.A O no hydrogen 2.737 N/A GLY 28.A N VAL 16.A O no hydrogen 3.074 N/A THR 29.A N VAL 37.A O no hydrogen 2.850 N/A LEU 30.A N TRP 14.A O no hydrogen 2.886 N/A ILE 31.A N TRP 35.A O no hydrogen 3.000 N/A ASN 32.A N TRP 35.A O no hydrogen 3.491 N/A THR 33.A N ASN 32.A OD1.A no hydrogen 2.764 N/A ILE 34.A N ASN 32.A OD1.B no hydrogen 3.121 N/A TRP 35.A N ASN 32.A O no hydrogen 3.353 N/A VAL 36.A N LEU 94.A O no hydrogen 2.949 N/A VAL 37.A N THR 29.A O no hydrogen 2.813 N/A SER 38.A N ALA 92.A O no hydrogen 2.837 N/A SER 38.A OG GLY 27.A O no hydrogen 2.746 N/A HIS 41.A N ASP 90.A OD1 no hydrogen 2.819 N/A HIS 41.A ND1 ASP 90.A OD2 no hydrogen 2.680 N/A CYS 42.A N ALA 39.A O no hydrogen 3.294 N/A CYS 42.A SG SER 187.A O no hydrogen 3.898 N/A PHE 43.A N ALA 40.A O no hydrogen 3.068 N/A ASP 44.A N HIS 41.A O no hydrogen 3.395 N/A ARG 50.A N ASN 48.A OD1 no hydrogen 3.019 N/A ASN 51.A N ASN 48.A O no hydrogen 3.210 N/A LEU 52.A N TRP 49.A O no hydrogen 3.333 N/A ILE 53.A N LEU 19.A O no hydrogen 2.879 N/A ALA 54.A N ARG 71.A O no hydrogen 2.865 N/A VAL 55.A N LEU 17.A O no hydrogen 2.786 N/A LEU 56.A N GLN 69.A O no hydrogen 2.848 N/A HIS 59.A N GLU 58.A OE1 no hydrogen 2.929 N/A HIS 59.A NE2 GLU 144.A OE2 no hydrogen 2.896 N/A LEU 61.A N LEU 143.A O no hydrogen 2.822 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.891 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.697 N/A ASP 65.A N GLU 68.A OE1 no hydrogen 3.282 N/A ASP 65.A N GLU 68.A OE2 no hydrogen 3.114 N/A GLY 66.A N GLU 68.A OE1 no hydrogen 2.875 N/A ASP 67.A N ASP 65.A OD1 no hydrogen 3.052 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.910 N/A GLN 69.A N LEU 56.A O no hydrogen 2.839 N/A GLN 69.A NE2 VAL 101.A O no hydrogen 2.855 N/A ARG 71.A N ALA 54.A O no hydrogen 2.843 N/A ARG 71.A NE PRO 99.A O no hydrogen 3.076 N/A ARG 71.A NH1 SER 70.A O no hydrogen 2.986 N/A ARG 71.A NH2 PRO 99.A O no hydrogen 2.997 N/A VAL 73.A N LEU 52.A O no hydrogen 3.366 N/A ALA 74.A N ARG 95.A O no hydrogen 2.752 N/A GLN 75.A N ARG 95.A O no hydrogen 3.339 N/A GLN 75.A NE2 ARG 239.A O no hydrogen 2.967 N/A GLN 75.A NE2 VAL 242.A O no hydrogen 3.161 N/A VAL 76.A N VAL 242.A O no hydrogen 3.016 N/A ILE 77.A N LEU 93.A O no hydrogen 2.811 N/A ILE 78.A N LEU 244.A O no hydrogen 2.901 N/A SER 80.A N ALA 246.A O no hydrogen 2.780 N/A TYR 82.A N PRO 79.A O no hydrogen 3.087 N/A TYR 82.A OH ASP 44.A OD1 no hydrogen 2.784 N/A TYR 82.A OH ASP 44.A OD2 no hydrogen 3.099 N/A GLY 85.A N ASP 44.A OD2 no hydrogen 3.074 N/A THR 86.A N VAL 83.A O no hydrogen 3.062 N/A THR 86.A OG1 VAL 83.A O no hydrogen 2.726 N/A HIS 89.A ND1 TYR 226.A OH no hydrogen 2.695 N/A ILE 91.A N HIS 89.A O no hydrogen 2.961 N/A ALA 92.A N SER 38.A O no hydrogen 2.878 N/A LEU 93.A N ILE 77.A O no hydrogen 2.886 N/A LEU 94.A N VAL 36.A O no hydrogen 2.746 N/A ARG 95.A N GLN 75.A O no hydrogen 2.966 N/A ARG 95.A NH1.A GLN 75.A OE1 no hydrogen 2.944 N/A LEU 96.A N ILE 34.A O no hydrogen 2.821 N/A HIS 97.A N ARG 72.A O no hydrogen 2.902 N/A VAL 100.A N THR 33.A O no hydrogen 2.940 N/A VAL 101.A N GLN 69.A OE1 no hydrogen 2.878 N/A THR 103.A N VAL 106.A O no hydrogen 2.958 N/A HIS 105.A N THR 103.A OG1 no hydrogen 2.962 N/A VAL 106.A N THR 103.A O no hydrogen 3.210 N/A VAL 107.A N PRO 13.A O no hydrogen 3.177 N/A LEU 109.A N LEU 30.A O no hydrogen 2.866 N/A CYS 110.A SG TRP 199.A O no hydrogen 3.774 N/A ARG 114.A NE.A GLU 228.A OE2 no hydrogen 3.085 N/A ARG 114.A NE.B GLU 118.A OE2 no hydrogen 2.725 N/A ARG 114.A NH1.A GLU 118.A OE1 no hydrogen 3.106 N/A ARG 114.A NH2.B GLU 118.A OE2 no hydrogen 3.500 N/A SER 117.A N GLU 113.A O no hydrogen 2.986 N/A GLU 118.A N ARG 114.A O no hydrogen 2.849 N/A ARG 119.A N THR 115.A O no hydrogen 2.766 N/A THR 120.A N PHE 116.A O no hydrogen 2.927 N/A LEU 121.A N PHE 116.A O no hydrogen 3.104 N/A ALA 122.A N SER 117.A O no hydrogen 2.870 N/A PHE 123.A N THR 120.A O no hydrogen 3.144 N/A VAL 124.A N LEU 121.A O no hydrogen 3.093 N/A SER 127.A N VAL 149.A O no hydrogen 3.006 N/A SER 127.A OG THR 193.A OG1 no hydrogen 2.592 N/A LEU 128.A N ALA 192.A O no hydrogen 2.839 N/A VAL 129.A N LEU 147.A O no hydrogen 2.895 N/A SER 130.A OG GLN 15.A OE1 no hydrogen 2.645 N/A TRP 132.A NE1 HIS 59.A O no hydrogen 3.024 N/A GLY 133.A N ASP 186.A OD1 no hydrogen 2.836 N/A GLN 134.A N LYS 184.A O no hydrogen 2.985 N/A LEU 135.A N ALA 140.A O no hydrogen 3.035 N/A GLY 139.A N LEU 136.A O no hydrogen 2.937 N/A ALA 142.A N TRP 132.A O no hydrogen 3.307 N/A ALA 142.A N GLY 133.A O no hydrogen 3.159 N/A LEU 145.A N HIS 59.A O no hydrogen 3.052 N/A LEU 147.A N VAL 129.A O no hydrogen 2.875 N/A ASN 148.A ND2 SER 127.A O no hydrogen 3.151 N/A VAL 149.A N SER 127.A O no hydrogen 2.917 N/A ARG 151.A N ARG 125.A O no hydrogen 2.919 N/A LEU 152.A N CYS 172.A O no hydrogen 3.008 N/A CYS 157.A N MET 153.A O no hydrogen 2.970 N/A LEU 158.A N THR 154.A O no hydrogen 3.069 N/A GLN 159.A N GLN 155.A O no hydrogen 3.045 N/A GLN 160.A N ASP 156.A O no hydrogen 3.018 N/A SER 161.A N CYS 157.A O no hydrogen 3.007 N/A SER 161.A OG CYS 157.A O no hydrogen 2.726 N/A ARG 162.A N GLY 215.A O no hydrogen 2.904 N/A SER 163.A OG GLN 209.A OE1 no hydrogen 3.533 N/A TYR 169.A N THR 167.A OG1 no hydrogen 3.094 N/A MET 170.A N THR 167.A O no hydrogen 3.091 N/A PHE 171.A N TYR 220.A O no hydrogen 2.848 N/A ALA 173.A N GLY 218.A O no hydrogen 3.026 N/A GLY 174.A N PRO 150.A O no hydrogen 2.951 N/A SER 179.A N ASP 177.A OD1 no hydrogen 3.206 N/A SER 179.A OG ASP 177.A OD1 no hydrogen 2.547 N/A SER 179.A OG ASP 177.A OD2 no hydrogen 3.478 N/A LYS 180.A NZ SER 179.A OG no hydrogen 2.922 N/A ASP 181.A N VAL 2.A O no hydrogen 3.139 N/A SER 182.A OG TYR 220.A OH no hydrogen 2.954 N/A CYS 183.A N ASP 186.A OD2 no hydrogen 2.785 N/A CYS 183.A SG.A GLN 134.A OE1 no hydrogen 3.526 N/A CYS 183.A SG.B GLN 134.A O no hydrogen 3.031 N/A CYS 183.A SG.B ASP 181.A O no hydrogen 3.911 N/A ASP 186.A N CYS 183.A O no hydrogen 2.931 N/A SER 187.A OG HIS 41.A NE2 no hydrogen 3.144 N/A GLY 188.A N VAL 205.A O no hydrogen 2.864 N/A GLY 189.A N ASP 186.A O no hydrogen 3.007 N/A HIS 191.A N GLY 203.A O no hydrogen 2.942 N/A HIS 191.A ND1 THR 202.A OG1 no hydrogen 2.801 N/A ALA 192.A N LEU 128.A O no hydrogen 2.865 N/A THR 193.A N TYR 200.A O no hydrogen 2.881 N/A THR 193.A OG1 SER 127.A OG no hydrogen 2.592 N/A THR 193.A OG1 THR 202.A OG1 no hydrogen 2.641 N/A TYR 195.A N THR 198.A O no hydrogen 2.848 N/A ARG 196.A NE.A TYR 195.A OH no hydrogen 3.016 N/A ARG 196.A NH2.A TYR 195.A OH no hydrogen 3.124 N/A THR 198.A N TYR 195.A O no hydrogen 3.307 N/A TYR 200.A N THR 193.A O no hydrogen 2.843 N/A LEU 201.A N CYS 110.A O no hydrogen 2.908 N/A THR 202.A N HIS 191.A O no hydrogen 3.035 N/A THR 202.A OG1 HIS 191.A ND1 no hydrogen 2.801 N/A THR 202.A OG1 HIS 191.A O no hydrogen 3.064 N/A THR 202.A OG1 THR 193.A OG1 no hydrogen 2.641 N/A GLY 203.A N HIS 191.A O no hydrogen 3.069 N/A ILE 204.A N THR 221.A O no hydrogen 3.353 N/A VAL 205.A N GLY 189.A O no hydrogen 2.990 N/A SER 206.A N VAL 219.A O no hydrogen 3.291 N/A SER 206.A OG ASP 90.A OD2 no hydrogen 2.651 N/A TRP 207.A N VAL 219.A O no hydrogen 3.061 N/A ALA 212.A N ASP 181.A OD2 no hydrogen 3.000 N/A THR 213.A OG1 GLN 209.A O no hydrogen 2.539 N/A GLY 215.A N SER 176.A O no hydrogen 2.741 N/A HIS 216.A N THR 213.A O no hydrogen 3.114 N/A GLY 218.A N ALA 173.A O no hydrogen 3.065 N/A VAL 219.A N TRP 207.A O no hydrogen 2.793 N/A TYR 220.A N PHE 171.A O no hydrogen 2.847 N/A TYR 220.A OH SER 182.A OG no hydrogen 2.954 N/A THR 221.A N ILE 204.A O no hydrogen 2.998 N/A THR 221.A OG1 ASP 90.A O no hydrogen 2.670 N/A ARG 222.A N TYR 169.A O no hydrogen 2.876 N/A ARG 222.A NE MET 170.A O no hydrogen 2.991 N/A ARG 222.A NH2 MET 170.A O no hydrogen 2.999 N/A VAL 223.A N THR 202.A O no hydrogen 3.279 N/A GLN 225.A N ARG 222.A O no hydrogen 3.124 N/A GLN 225.A NE2 GLU 168.A O no hydrogen 3.015 N/A TYR 226.A N VAL 223.A O no hydrogen 2.807 N/A TYR 226.A OH HIS 89.A ND1 no hydrogen 2.695 N/A LEU 230.A N TYR 226.A O no hydrogen 2.808 N/A GLN 231.A N ILE 227.A O no hydrogen 2.866 N/A LYS 232.A N GLU 228.A O no hydrogen 3.014 N/A LEU 233.A N TRP 229.A O no hydrogen 3.232 N/A MET 234.A N LEU 230.A O no hydrogen 2.952 N/A ARG 235.A N GLN 231.A O no hydrogen 3.253 N/A ARG 235.A N LYS 232.A O no hydrogen 3.116 N/A SER 236.A N LEU 233.A O no hydrogen 3.053 N/A SER 236.A OG.A LEU 233.A O no hydrogen 2.530 N/A SER 236.A OG.B LYS 232.A O no hydrogen 2.800 N/A ARG 239.A N GLN 75.A OE1 no hydrogen 3.300 N/A LEU 244.A N VAL 76.A O no hydrogen 2.874 N/A ARG 245.A NH2 SER 80.A O no hydrogen 2.962 N/A ALA 246.A N ILE 78.A O no hydrogen 2.951 N/A PHE 248.A N SER 80.A OG no hydrogen 3.058 N/A