Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7s4q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 12.A NE GLU 15.A OE1 no hydrogen 2.443 N/A ARG 12.A NH2 GLU 15.A OE1 no hydrogen 2.984 N/A ARG 12.A NH2 GLU 15.A OE2 no hydrogen 2.935 N/A ARG 12.A NH2 ALA 101.A O no hydrogen 3.451 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.650 N/A TRP 16.A N ARG 12.A O no hydrogen 2.671 N/A ALA 17.A N GLU 13.A O no hydrogen 2.894 N/A ARG 18.A N GLU 14.A O no hydrogen 2.939 N/A ARG 18.A NH2 LEU 108.A O no hydrogen 3.131 N/A LEU 19.A N GLU 15.A O no hydrogen 2.979 N/A ASN 20.A N TRP 16.A O no hydrogen 2.942 N/A GLU 21.A N ALA 17.A O no hydrogen 2.908 N/A THR 22.A N ARG 18.A O no hydrogen 2.917 N/A THR 22.A OG1 ARG 18.A O no hydrogen 2.745 N/A VAL 23.A N LEU 19.A O no hydrogen 3.036 N/A ILE 24.A N ASN 20.A O no hydrogen 2.976 N/A GLN 25.A N GLU 21.A O no hydrogen 2.935 N/A VAL 26.A N THR 22.A O no hydrogen 3.012 N/A ALA 27.A N VAL 23.A O no hydrogen 2.931 N/A ARG 28.A N ILE 24.A O no hydrogen 2.910 N/A ARG 29.A N GLN 25.A O no hydrogen 2.948 N/A SER 30.A N VAL 26.A O no hydrogen 2.955 N/A SER 30.A N ALA 27.A O no hydrogen 2.989 N/A SER 30.A OG VAL 26.A O no hydrogen 2.356 N/A SER 30.A OG ALA 27.A O no hydrogen 3.031 N/A VAL 32.A N ASP 125.A OD2 no hydrogen 3.284 N/A ARG 34.A NH1 ASP 243.A OD1 no hydrogen 3.304 N/A ARG 35.A N VAL 32.A O no hydrogen 3.180 N/A ILE 36.A N GLY 33.A O no hydrogen 3.329 N/A TYR 40.A N LEU 238.A O no hydrogen 3.062 N/A LEU 43.A N VAL 240.A O no hydrogen 3.387 N/A VAL 50.A N LYS 82.A O no hydrogen 3.013 N/A GLU 54.A N ASP 53.A OD1 no hydrogen 3.125 N/A GLN 56.A N GLN 56.A OE1 no hydrogen 3.195 N/A SER 59.A OG SER 59.A O no hydrogen 2.410 N/A GLN 69.A N GLN 69.A OE1 no hydrogen 3.016 N/A LYS 80.A NZ GLU 54.A OE1 no hydrogen 2.952 N/A LYS 80.A NZ GLU 54.A OE2 no hydrogen 3.508 N/A LYS 82.A N VAL 50.A O no hydrogen 3.258 N/A LYS 82.A NZ GLY 136.A O no hydrogen 3.478 N/A THR 83.A OG1 TYR 137.A OH no hydrogen 2.788 N/A ILE 84.A N GLN 48.A O no hydrogen 3.184 N/A LEU 93.A N HIS 256.A O no hydrogen 3.311 N/A ARG 96.A N HIS 94.A ND1 no hydrogen 2.940 N/A GLU 99.A N TRP 95.A O no hydrogen 2.954 N/A ALA 100.A N ARG 96.A O no hydrogen 2.826 N/A ALA 101.A N ASP 97.A O no hydrogen 2.933 N/A ARG 102.A N GLU 99.A O no hydrogen 3.020 N/A THR 103.A N ALA 100.A O no hydrogen 3.270 N/A ALA 113.A N VAL 110.A O no hydrogen 2.840 N/A GLY 115.A N SER 111.A O no hydrogen 2.987 N/A ALA 116.A N ALA 112.A O no hydrogen 2.939 N/A ALA 117.A N ALA 113.A O no hydrogen 2.888 N/A ALA 118.A N ALA 114.A O no hydrogen 2.953 N/A LEU 119.A N GLY 115.A O no hydrogen 3.011 N/A CYS 120.A N ALA 116.A O no hydrogen 2.893 N/A ALA 121.A N ALA 117.A O no hydrogen 2.966 N/A GLN 122.A N ALA 118.A O no hydrogen 2.940 N/A GLN 123.A N LEU 119.A O no hydrogen 2.949 N/A GLU 124.A N CYS 120.A O no hydrogen 2.981 N/A ASP 125.A N ALA 121.A O no hydrogen 2.973 N/A GLU 126.A N GLN 122.A O no hydrogen 2.982 N/A LEU 127.A N GLN 123.A O no hydrogen 2.929 N/A ILE 128.A N GLU 124.A O no hydrogen 2.943 N/A PHE 129.A N ASP 125.A O no hydrogen 2.962 N/A TYR 130.A N LEU 127.A O no hydrogen 3.108 N/A GLY 136.A N ALA 133.A O no hydrogen 2.675 N/A TYR 137.A N ASP 132.A O no hydrogen 3.139 N/A TYR 137.A OH THR 83.A O no hydrogen 2.202 N/A TYR 137.A OH THR 83.A OG1 no hydrogen 2.788 N/A GLY 139.A N GLU 138.A OE2 no hydrogen 3.253 N/A THR 142.A N GLY 139.A O no hydrogen 3.069 N/A ALA 143.A N GLY 139.A O no hydrogen 2.931 N/A ARG 146.A NE ALA 143.A O no hydrogen 2.985 N/A THR 148.A OG1 LEU 277.A O no hydrogen 2.222 N/A THR 155.A N GLN 191.A OE1 no hydrogen 2.525 N/A THR 155.A OG1 TRP 154.A O no hydrogen 2.373 N/A GLY 160.A N GLY 158.A O no hydrogen 2.622 N/A GLN 162.A N GLN 162.A OE1 no hydrogen 2.765 N/A VAL 165.A N PHE 161.A O no hydrogen 2.925 N/A GLU 166.A N GLN 162.A O no hydrogen 2.892 N/A ALA 167.A N ALA 163.A O no hydrogen 2.914 N/A THR 168.A N ILE 164.A O no hydrogen 2.882 N/A THR 168.A OG1 ILE 164.A O no hydrogen 3.163 N/A THR 168.A OG1 VAL 165.A O no hydrogen 2.433 N/A ARG 169.A N VAL 165.A O no hydrogen 2.968 N/A LYS 170.A N GLU 166.A O no hydrogen 2.891 N/A LEU 171.A N ALA 167.A O no hydrogen 2.918 N/A ASN 172.A N THR 168.A O no hydrogen 2.926 N/A GLU 173.A N ARG 169.A O no hydrogen 2.902 N/A GLY 175.A N ASN 172.A O no hydrogen 2.713 N/A ALA 181.A N VAL 229.A O no hydrogen 2.882 N/A VAL 183.A N VAL 227.A O no hydrogen 2.916 N/A LEU 184.A N TYR 216.A O no hydrogen 2.922 N/A SER 185.A OG GLY 223.A O no hydrogen 2.835 N/A SER 185.A OG SER 225.A O no hydrogen 3.371 N/A TYR 189.A N SER 185.A O no hydrogen 2.836 N/A SER 190.A N PRO 186.A O no hydrogen 2.911 N/A SER 190.A OG ARG 187.A O no hydrogen 3.041 N/A GLN 191.A N ARG 187.A O no hydrogen 2.897 N/A LEU 192.A N LEU 188.A O no hydrogen 2.910 N/A HIS 193.A N SER 190.A O no hydrogen 2.879 N/A ARG 194.A NH2 SER 156.A O no hydrogen 3.149 N/A ARG 194.A NH2 PRO 157.A O no hydrogen 3.140 N/A GLU 197.A N VAL 201.A O no hydrogen 3.254 N/A THR 199.A OG1 GLU 197.A OE1 no hydrogen 3.545 N/A GLU 205.A N LEU 202.A O no hydrogen 3.258 N/A THR 206.A OG1 GLU 203.A O no hydrogen 2.711 N/A ILE 207.A N GLU 203.A O no hydrogen 2.987 N/A ARG 208.A N ILE 204.A O no hydrogen 2.848 N/A GLN 209.A N GLU 205.A O no hydrogen 2.903 N/A LEU 210.A N THR 206.A O no hydrogen 2.906 N/A ALA 211.A N ILE 207.A O no hydrogen 2.846 N/A SER 212.A N ARG 208.A O no hydrogen 2.899 N/A SER 212.A OG ALA 211.A O no hydrogen 2.387 N/A TYR 216.A N VAL 182.A O no hydrogen 2.927 N/A SER 218.A N LEU 184.A O no hydrogen 2.948 N/A SER 218.A N GLN 217.A OE1 no hydrogen 3.116 N/A VAL 227.A N VAL 183.A O no hydrogen 2.963 N/A VAL 228.A N CYS 275.A O no hydrogen 3.293 N/A VAL 229.A N ALA 181.A O no hydrogen 2.904 N/A THR 231.A N PRO 179.A O no hydrogen 3.375 N/A THR 231.A OG1 ILE 36.A O no hydrogen 3.326 N/A ASP 237.A N ARG 267.A O no hydrogen 2.932 N/A LEU 238.A N ASP 38.A O no hydrogen 3.294 N/A LEU 238.A N ASP 237.A OD1 no hydrogen 2.348 N/A ALA 239.A N LEU 265.A O no hydrogen 2.836 N/A VAL 240.A N TYR 40.A O no hydrogen 3.464 N/A SER 241.A N ALA 263.A O no hydrogen 2.909 N/A SER 241.A OG GLY 44.A O no hydrogen 2.253 N/A VAL 245.A N LEU 261.A O no hydrogen 2.959 N/A ALA 247.A N ARG 259.A O no hydrogen 2.860 N/A LEU 249.A N PRO 257.A O no hydrogen 2.952 N/A ARG 253.A N SER 252.A OG no hydrogen 2.385 N/A HIS 256.A N LEU 93.A O no hydrogen 3.177 N/A ARG 259.A N ALA 247.A O no hydrogen 2.895 N/A LEU 261.A N VAL 245.A O no hydrogen 2.856 N/A ALA 263.A N MET 242.A O no hydrogen 3.311 N/A LEU 265.A N ALA 239.A O no hydrogen 2.920 N/A ARG 267.A N ASP 237.A O no hydrogen 2.902 N/A ARG 267.A NH1 PRO 51.A O no hydrogen 3.450 N/A ARG 267.A NH2 ASP 237.A OD2 no hydrogen 2.328 N/A LYS 269.A N ASN 235.A O no hydrogen 2.965 N/A ASP 272.A N HIS 270.A O no hydrogen 2.536 N/A ALA 273.A N HIS 270.A O no hydrogen 3.398 N/A CYS 275.A N VAL 228.A O no hydrogen 3.279 N/A CYS 275.A SG LEU 147.A O no hydrogen 3.046 N/A CYS 275.A SG THR 276.A O no hydrogen 4.043 N/A THR 276.A OG1 LEU 277.A O no hydrogen 3.416 N/A