Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7opd_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N GLU 23.A O no hydrogen 3.036 N/A ARG 9.A N ILE 21.A O no hydrogen 2.953 N/A ARG 9.A NH2 GLU 23.A OE2 no hydrogen 2.638 N/A THR 11.A N LYS 19.A O no hydrogen 2.715 N/A THR 11.A OG1 LYS 19.A O no hydrogen 3.002 N/A GLU 12.A N LYS 19.A O no hydrogen 2.966 N/A THR 14.A N ASN 17.A O no hydrogen 3.054 N/A THR 14.A OG1 ASN 17.A O no hydrogen 3.108 N/A THR 14.A OG1 ASN 17.A OD1 no hydrogen 2.779 N/A GLU 16.A N THR 14.A OG1 no hydrogen 3.237 N/A ASN 17.A N THR 14.A OG1 no hydrogen 3.079 N/A ASN 17.A ND2 ASN 222.A OD1 no hydrogen 2.538 N/A VAL 18.A N VAL 223.A O no hydrogen 2.917 N/A LYS 19.A N GLU 12.A O no hydrogen 2.854 N/A LYS 19.A NZ GLU 197.A OE2 no hydrogen 3.188 N/A PHE 20.A N TYR 221.A O no hydrogen 2.962 N/A ILE 21.A N ARG 9.A O no hydrogen 2.834 N/A ILE 22.A N PHE 219.A O no hydrogen 2.939 N/A GLU 23.A N THR 7.A O no hydrogen 3.000 N/A ALA 28.A N ASP 26.A OD2 no hydrogen 3.118 N/A ALA 30.A N ASP 26.A O no hydrogen 3.037 N/A ASN 31.A N LEU 27.A O no hydrogen 2.889 N/A SER 32.A N ALA 28.A O no hydrogen 2.871 N/A SER 32.A OG ALA 28.A O no hydrogen 3.270 N/A ILE 33.A N VAL 29.A O no hydrogen 2.930 N/A ARG 34.A N ALA 30.A O no hydrogen 2.936 N/A ARG 34.A NE ASN 31.A OD1 no hydrogen 2.835 N/A ARG 35.A N ASN 31.A O no hydrogen 2.826 N/A VAL 36.A N SER 32.A O no hydrogen 2.871 N/A PHE 37.A N ILE 33.A O no hydrogen 2.976 N/A ILE 38.A N ARG 35.A O no hydrogen 3.132 N/A ALA 39.A N ARG 35.A O no hydrogen 2.899 N/A GLU 40.A N VAL 36.A O no hydrogen 3.088 N/A ILE 43.A N GLY 158.A O no hydrogen 2.972 N/A ILE 44.A N SER 74.A OG no hydrogen 2.938 N/A ALA 45.A N LYS 156.A O no hydrogen 3.209 N/A ASP 47.A N TYR 154.A O no hydrogen 2.987 N/A GLN 50.A N ARG 152.A O no hydrogen 2.919 N/A ASP 52.A N ARG 150.A O no hydrogen 2.841 N/A ALA 53.A N ARG 150.A O no hydrogen 2.973 N/A ASN 54.A ND2 LEU 58.A O no hydrogen 2.926 N/A ASN 54.A ND2 ASP 60.A OD1 no hydrogen 2.953 N/A SER 55.A N GLU 148.A O no hydrogen 2.748 N/A SER 56.A N ASN 54.A OD1 no hydrogen 3.009 N/A SER 56.A OG ASN 54.A OD1 no hydrogen 2.497 N/A SER 56.A OG LEU 58.A O no hydrogen 3.211 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.730 N/A ILE 63.A N HIS 59.A O no hydrogen 3.195 N/A ALA 64.A N ASP 60.A O no hydrogen 2.890 N/A HIS 65.A N GLU 61.A O no hydrogen 2.884 N/A ARG 66.A N PHE 62.A O no hydrogen 2.938 N/A ARG 66.A NH1 LEU 139.A O no hydrogen 2.653 N/A LEU 67.A N ILE 63.A O no hydrogen 2.855 N/A GLY 68.A N ALA 64.A O no hydrogen 2.920 N/A ILE 70.A N LEU 67.A O no hydrogen 3.189 N/A THR 73.A N ILE 127.A O no hydrogen 2.782 N/A THR 73.A OG1 ARG 125.A O no hydrogen 2.525 N/A THR 73.A OG1 ILE 127.A O no hydrogen 3.373 N/A SER 74.A N SER 228.A O no hydrogen 2.977 N/A SER 74.A OG LEU 72.A O no hydrogen 2.617 N/A VAL 78.A N SER 74.A O no hydrogen 3.219 N/A LYS 80.A N ILE 77.A O no hydrogen 3.026 N/A LEU 81.A N ILE 77.A O no hydrogen 2.945 N/A GLN 82.A N GLU 95.A O no hydrogen 2.987 N/A ASP 86.A N TYR 83.A O no hydrogen 2.714 N/A CYS 87.A N TYR 83.A O no hydrogen 2.912 N/A CYS 89.A SG GLU 90.A O no hydrogen 2.995 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.687 N/A CYS 96.A N CYS 93.A O no hydrogen 3.235 N/A CYS 96.A SG SER 84.A OG no hydrogen 3.330 N/A CYS 96.A SG CYS 93.A O no hydrogen 3.869 N/A SER 97.A OG ALA 155.A O no hydrogen 3.284 N/A VAL 98.A N ALA 155.A O no hydrogen 2.957 N/A PHE 100.A N ALA 153.A O no hydrogen 2.837 N/A THR 101.A N ILE 120.A O no hydrogen 2.685 N/A LEU 102.A N LEU 151.A O no hydrogen 2.985 N/A VAL 104.A N LEU 149.A O no hydrogen 2.898 N/A CYS 106.A N GLN 147.A O no hydrogen 2.943 N/A CYS 106.A SG GLU 108.A O no hydrogen 3.547 N/A CYS 106.A SG GLN 110.A O no hydrogen 3.527 N/A CYS 106.A SG LEU 143.A O no hydrogen 3.532 N/A GLN 110.A N GLU 108.A OE1 no hydrogen 2.850 N/A ARG 112.A N LEU 143.A O no hydrogen 2.928 N/A ARG 112.A NE HIS 113.A O no hydrogen 3.581 N/A ARG 112.A NH2 ASP 118.A OD1 no hydrogen 3.096 N/A ARG 112.A NH2 ASP 118.A OD2 no hydrogen 3.156 N/A VAL 114.A N VAL 141.A O no hydrogen 2.824 N/A THR 115.A N ASP 118.A OD2 no hydrogen 3.262 N/A SER 116.A N ILE 138.A O no hydrogen 2.624 N/A SER 116.A OG THR 130.A OG1 no hydrogen 2.560 N/A SER 116.A OG ASP 137.A OD1 no hydrogen 3.359 N/A ARG 117.A NE ASP 137.A OD2 no hydrogen 3.005 N/A ASP 118.A N THR 115.A O no hydrogen 2.954 N/A LEU 119.A N SER 116.A O no hydrogen 3.101 N/A ILE 120.A N THR 101.A O no hydrogen 2.858 N/A SER 121.A OG SER 123.A O no hydrogen 2.855 N/A SER 121.A OG VAL 126.A O no hydrogen 3.285 N/A ASN 122.A N GLU 99.A O no hydrogen 2.945 N/A ARG 125.A NE ASP 76.A OD1 no hydrogen 3.205 N/A ILE 127.A N THR 73.A OG1 no hydrogen 3.087 N/A VAL 129.A N PRO 71.A O no hydrogen 3.073 N/A THR 130.A OG1 SER 116.A OG no hydrogen 2.560 N/A THR 130.A OG1 ASP 137.A OD1 no hydrogen 2.906 N/A ARG 132.A N VAL 129.A O no hydrogen 2.956 N/A ASP 137.A N ASP 136.A OD1 no hydrogen 2.769 N/A ILE 138.A N SER 116.A OG no hydrogen 3.085 N/A ILE 140.A N VAL 114.A O no hydrogen 2.659 N/A VAL 141.A N VAL 114.A O no hydrogen 2.976 N/A LEU 143.A N ARG 112.A O no hydrogen 2.860 N/A ARG 144.A N GLN 147.A OE1 no hydrogen 3.014 N/A GLY 146.A N CYS 106.A O no hydrogen 2.654 N/A GLN 147.A N ARG 144.A O no hydrogen 2.750 N/A LEU 149.A N VAL 104.A O no hydrogen 2.886 N/A ARG 150.A N ALA 53.A O no hydrogen 2.683 N/A ARG 150.A NE GLU 148.A OE1 no hydrogen 3.293 N/A LEU 151.A N LEU 102.A O no hydrogen 2.849 N/A ARG 152.A N GLN 50.A O no hydrogen 2.914 N/A ARG 152.A NE GLN 50.A OE1 no hydrogen 3.529 N/A ARG 152.A NH2 GLN 50.A OE1 no hydrogen 3.314 N/A ALA 153.A N PHE 100.A O no hydrogen 2.910 N/A TYR 154.A N TRP 48.A O no hydrogen 2.799 N/A ALA 155.A N VAL 98.A O no hydrogen 2.868 N/A LYS 156.A N ALA 45.A O no hydrogen 2.948 N/A LYS 156.A NZ SER 84.A OG no hydrogen 2.929 N/A LYS 157.A NZ VAL 78.A O no hydrogen 3.376 N/A LYS 157.A NZ LEU 81.A O no hydrogen 3.494 N/A GLY 158.A N ILE 43.A O no hydrogen 3.246 N/A LYS 161.A N ALA 39.A O no hydrogen 3.095 N/A GLU 162.A N PHE 159.A O no hydrogen 3.012 N/A LYS 165.A N HIS 163.A ND1 no hydrogen 3.229 N/A LYS 165.A NZ ILE 46.A O no hydrogen 2.890 N/A LYS 165.A NZ ASP 47.A OD1 no hydrogen 2.494 N/A TRP 166.A N HIS 163.A O no hydrogen 3.028 N/A TRP 166.A NE1 LYS 156.A O no hydrogen 3.298 N/A ASN 167.A N ALA 164.A O no hydrogen 3.052 N/A THR 169.A N ASN 167.A OD1 no hydrogen 3.125 N/A THR 169.A OG1 ASN 167.A OD1 no hydrogen 2.819 N/A ALA 170.A N GLU 224.A O no hydrogen 2.770 N/A ALA 173.A N ASN 222.A O no hydrogen 2.911 N/A GLU 175.A N TYR 220.A O no hydrogen 2.958 N/A TYR 176.A OH HIS 184.A ND1 no hydrogen 3.156 N/A ASN 180.A ND2 THR 185.A O no hydrogen 2.488 N/A ASN 180.A ND2 GLN 207.A OE1 no hydrogen 3.257 N/A ALA 181.A N ASP 177.A OD2 no hydrogen 2.645 N/A ALA 181.A N ASP 179.A O no hydrogen 2.478 N/A LEU 182.A N ASP 177.A OD2 no hydrogen 3.116 N/A ARG 183.A NH1 ASN 180.A O no hydrogen 2.329 N/A ARG 183.A NH1 ALA 208.A O no hydrogen 2.828 N/A ARG 183.A NH2 ALA 208.A O no hydrogen 3.385 N/A HIS 184.A ND1 TYR 176.A OH no hydrogen 3.156 N/A THR 185.A N ASN 180.A OD1 no hydrogen 3.436 N/A GLU 191.A N GLU 191.A OE1 no hydrogen 2.846 N/A GLU 192.A N LYS 189.A O no hydrogen 2.987 N/A TRP 193.A N PRO 190.A O no hydrogen 3.505 N/A LYS 195.A NZ ASP 202.A O no hydrogen 3.419 N/A LYS 195.A NZ GLU 205.A O no hydrogen 2.772 N/A SER 196.A OG GLU 175.A OE1 no hydrogen 3.373 N/A SER 196.A OG GLU 175.A OE2 no hydrogen 2.769 N/A TYR 198.A N SER 196.A OG no hydrogen 3.060 N/A SER 199.A N SER 196.A O no hydrogen 3.135 N/A SER 199.A OG ASP 179.A OD1 no hydrogen 2.558 N/A GLU 205.A N ASP 202.A O no hydrogen 2.821 N/A ASP 211.A N ALA 181.A O no hydrogen 2.874 N/A GLY 214.A N ASP 211.A O no hydrogen 3.290 N/A ARG 218.A NH2 GLU 23.A OE1 no hydrogen 2.784 N/A PHE 219.A N ILE 22.A O no hydrogen 2.828 N/A TYR 220.A N GLU 175.A O no hydrogen 2.855 N/A TYR 221.A N PHE 20.A O no hydrogen 2.875 N/A TYR 221.A OH ALA 30.A O no hydrogen 2.511 N/A ASN 222.A N ALA 173.A O no hydrogen 2.879 N/A VAL 223.A N VAL 18.A O no hydrogen 2.879 N/A GLU 224.A N GLY 171.A O no hydrogen 3.010 N/A SER 225.A N GLU 16.A O no hydrogen 2.944 N/A SER 225.A OG LEU 229.A O no hydrogen 2.375 N/A CYS 226.A N PRO 168.A O no hydrogen 2.734 N/A CYS 226.A SG ASN 167.A O no hydrogen 3.853 N/A CYS 226.A SG PRO 168.A O no hydrogen 3.194 N/A CYS 226.A SG SER 228.A OG no hydrogen 3.328 N/A GLY 227.A N SER 225.A OG no hydrogen 3.136 N/A ARG 230.A N ASP 75.A OD1 no hydrogen 3.159 N/A GLU 232.A N GLU 232.A OE1 no hydrogen 2.654 N/A ILE 234.A N ARG 230.A O no hydrogen 2.771 N/A VAL 235.A N PRO 231.A O no hydrogen 2.993 N/A LEU 236.A N GLU 232.A O no hydrogen 2.906 N/A SER 237.A N THR 233.A O no hydrogen 2.858 N/A ALA 238.A N ILE 234.A O no hydrogen 2.874 N/A LEU 239.A N VAL 235.A O no hydrogen 2.970 N/A SER 240.A N LEU 236.A O no hydrogen 2.938 N/A SER 240.A OG LEU 236.A O no hydrogen 2.786 N/A GLY 241.A N SER 237.A O no hydrogen 2.846 N/A LEU 242.A N ALA 238.A O no hydrogen 2.919 N/A LYS 243.A N LEU 239.A O no hydrogen 2.955 N/A LYS 244.A N SER 240.A O no hydrogen 2.898 N/A LYS 245.A N GLY 241.A O no hydrogen 2.890 N/A LEU 246.A N LEU 242.A O no hydrogen 2.996 N/A SER 247.A N LYS 243.A O no hydrogen 2.872 N/A SER 247.A OG LYS 243.A O no hydrogen 2.800 N/A ASP 248.A N LYS 244.A O no hydrogen 2.896 N/A LEU 249.A N LYS 245.A O no hydrogen 2.948 N/A GLN 250.A N LEU 246.A O no hydrogen 2.875 N/A THR 251.A N SER 247.A O no hydrogen 2.919 N/A THR 251.A OG1 SER 247.A O no hydrogen 2.998 N/A GLN 252.A N ASP 248.A O no hydrogen 2.987 N/A LEU 253.A N LEU 249.A O no hydrogen 2.848 N/A SER 254.A N GLN 250.A O no hydrogen 2.875 N/A SER 254.A OG GLN 250.A O no hydrogen 3.487 N/A SER 254.A OG THR 251.A O no hydrogen 2.544 N/A HIS 255.A N THR 251.A O no hydrogen 3.021 N/A HIS 255.A ND1 THR 251.A O no hydrogen 2.561 N/A GLU 256.A N GLN 252.A O no hydrogen 2.936 N/A ILE 257.A N LEU 253.A O no hydrogen 2.872 N/A GLN 258.A N SER 254.A O no hydrogen 2.919 N/A SER 259.A N HIS 255.A O no hydrogen 2.928 N/A SER 259.A OG HIS 255.A O no hydrogen 3.300 N/A SER 259.A OG GLU 256.A O no hydrogen 3.073 N/A ASP 260.A N ILE 257.A O no hydrogen 3.245 N/A