Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r7w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N THR 50.A O no hydrogen 2.964 N/A LYS 5.A N GLN 77.A OE1 no hydrogen 3.023 N/A LYS 5.A NZ HIS 72.A O no hydrogen 2.853 N/A LYS 5.A NZ ILE 73.A O no hydrogen 3.482 N/A LYS 5.A NZ GLN 75.A O no hydrogen 2.729 N/A LEU 6.A N ASN 52.A O no hydrogen 3.124 N/A LEU 7.A N VAL 78.A O no hydrogen 2.754 N/A LEU 8.A N TRP 54.A O no hydrogen 2.973 N/A ARG 10.A NH2 GLU 89.A OE1 no hydrogen 2.521 N/A SER 13.A N ARG 10.A O no hydrogen 3.234 N/A SER 13.A OG ARG 10.A O no hydrogen 2.739 N/A LYS 15.A NZ GLY 9.A O no hydrogen 2.854 N/A LYS 15.A NZ ARG 10.A O no hydrogen 3.491 N/A SER 16.A OG THR 36.A OG1 no hydrogen 2.928 N/A SER 16.A OG ASP 55.A OD2 no hydrogen 2.795 N/A ARG 18.A NE GLU 40.A OE1 no hydrogen 2.870 N/A ARG 18.A NH1 GLU 40.A OE1 no hydrogen 3.244 N/A SER 19.A N SER 16.A O no hydrogen 2.841 N/A SER 19.A OG SER 16.A O no hydrogen 3.000 N/A ILE 20.A N SER 17.A O no hydrogen 3.059 N/A PHE 22.A N ARG 18.A O no hydrogen 3.181 N/A TYR 25.A N SER 19.A O no hydrogen 3.062 N/A ASP 29.A N SER 26.A OG no hydrogen 3.148 N/A THR 30.A N ALA 27.A O no hydrogen 3.049 N/A THR 30.A OG1 ALA 27.A O no hydrogen 2.369 N/A ARG 31.A N PHE 28.A O no hydrogen 2.987 N/A LEU 33.A N THR 30.A O no hydrogen 3.327 N/A THR 36.A OG1 SER 16.A OG no hydrogen 2.928 N/A GLU 40.A N ASP 55.A O no hydrogen 2.968 N/A SER 42.A N LEU 53.A O no hydrogen 2.961 N/A LEU 44.A N LEU 51.A O no hydrogen 2.985 N/A ARG 45.A NH1 GLY 48.A O no hydrogen 2.510 N/A LEU 47.A N GLU 196.A OE1 no hydrogen 2.803 N/A ASN 49.A N LEU 47.A O no hydrogen 2.962 N/A THR 50.A N LEU 2.A O no hydrogen 2.963 N/A LEU 51.A N LEU 44.A O no hydrogen 2.837 N/A ASN 52.A N SER 4.A O no hydrogen 2.905 N/A ASN 52.A ND2 SER 4.A O no hydrogen 2.525 N/A LEU 53.A N SER 42.A O no hydrogen 2.800 N/A TRP 54.A N LEU 6.A O no hydrogen 2.981 N/A ASP 55.A N GLU 40.A O no hydrogen 2.972 N/A CYS 56.A N LEU 8.A O no hydrogen 3.229 N/A CYS 56.A SG TRP 54.A O no hydrogen 3.655 N/A GLY 57.A N ASP 38.A O no hydrogen 2.943 N/A ASN 64.A ND2 GLN 69.A OE1 no hydrogen 3.301 N/A TYR 65.A N PHE 62.A O no hydrogen 3.118 N/A TYR 65.A OH GLY 57.A O no hydrogen 2.780 N/A THR 67.A N GLU 63.A O no hydrogen 3.223 N/A THR 67.A N ASN 64.A O no hydrogen 2.906 N/A THR 67.A OG1 GLU 63.A O no hydrogen 2.765 N/A GLN 69.A NE2 HIS 72.A ND1 no hydrogen 3.565 N/A LYS 70.A N THR 67.A O no hydrogen 3.206 N/A HIS 72.A N GLN 69.A O no hydrogen 3.006 N/A ILE 73.A N GLN 69.A O no hydrogen 2.866 N/A PHE 74.A N LYS 70.A O no hydrogen 3.001 N/A GLN 75.A N ASP 71.A O no hydrogen 3.262 N/A GLN 77.A N LYS 5.A O no hydrogen 3.020 N/A LEU 79.A N LYS 112.A O no hydrogen 2.833 N/A ILE 80.A N LEU 7.A O no hydrogen 2.929 N/A HIS 81.A N PHE 114.A O no hydrogen 2.969 N/A PHE 83.A N LEU 116.A O no hydrogen 2.936 N/A VAL 85.A N HIS 118.A O no hydrogen 3.309 N/A GLU 86.A N ASP 84.A OD1 no hydrogen 3.101 N/A SER 87.A N ASP 84.A O no hydrogen 3.163 N/A SER 87.A OG ASP 93.A OD2 no hydrogen 2.490 N/A GLU 89.A N SER 87.A OG no hydrogen 3.232 N/A ASP 93.A N GLU 89.A O no hydrogen 2.893 N/A ILE 94.A N VAL 90.A O no hydrogen 3.001 N/A ILE 96.A N LYS 92.A O no hydrogen 2.898 N/A PHE 97.A N ASP 93.A O no hydrogen 3.025 N/A ALA 98.A N ILE 94.A O no hydrogen 3.019 N/A LYS 99.A N GLU 95.A O no hydrogen 2.872 N/A LYS 99.A NZ GLU 63.A OE1 no hydrogen 3.223 N/A LYS 99.A NZ GLU 63.A OE2 no hydrogen 3.000 N/A LYS 99.A NZ GLU 95.A OE1 no hydrogen 3.391 N/A ALA 100.A N ILE 96.A O no hydrogen 2.895 N/A LEU 101.A N PHE 97.A O no hydrogen 2.948 N/A LYS 102.A N ALA 98.A O no hydrogen 2.940 N/A GLN 103.A N LYS 99.A O no hydrogen 3.465 N/A GLN 103.A NE2 PHE 66.A O no hydrogen 3.235 N/A LEU 104.A N ALA 100.A O no hydrogen 2.971 N/A ARG 105.A N LYS 102.A O no hydrogen 2.802 N/A TYR 107.A N GLN 103.A O no hydrogen 2.932 N/A SER 108.A N LEU 104.A O no hydrogen 2.866 N/A SER 108.A OG PHE 74.A O no hydrogen 2.485 N/A ALA 111.A N SER 108.A O no hydrogen 2.955 N/A LYS 112.A N GLN 77.A O no hydrogen 2.966 N/A LYS 112.A NZ GLN 77.A O no hydrogen 3.281 N/A PHE 114.A N LEU 79.A O no hydrogen 2.930 N/A VAL 115.A N ILE 149.A O no hydrogen 2.935 N/A LEU 116.A N HIS 81.A O no hydrogen 2.949 N/A LEU 117.A N PHE 151.A O no hydrogen 2.900 N/A HIS 118.A N PHE 83.A O no hydrogen 2.845 N/A HIS 118.A ND1 THR 153.A O no hydrogen 3.250 N/A LYS 119.A NZ GLY 12.A O no hydrogen 2.403 N/A LYS 119.A NZ ASP 84.A OD2 no hydrogen 2.910 N/A LEU 121.A N LYS 119.A O no hydrogen 3.334 N/A LYS 126.A N GLN 123.A O no hydrogen 3.142 N/A ARG 127.A N GLN 123.A O no hydrogen 3.264 N/A ARG 127.A N LEU 124.A O no hydrogen 3.248 N/A ARG 127.A NE VAL 122.A O no hydrogen 2.430 N/A ARG 127.A NH2 VAL 122.A O no hydrogen 3.302 N/A LEU 130.A N LYS 126.A O no hydrogen 2.966 N/A PHE 131.A N ARG 127.A O no hydrogen 2.981 N/A GLN 132.A N GLU 128.A O no hydrogen 2.905 N/A ILE 133.A N GLU 129.A O no hydrogen 3.041 N/A ASN 135.A N ILE 133.A O no hydrogen 3.228 N/A GLU 138.A N ASN 135.A O no hydrogen 3.187 N/A THR 139.A N ASN 135.A O no hydrogen 2.951 N/A THR 139.A OG1 ASN 135.A O no hydrogen 3.082 N/A SER 140.A N LEU 136.A O no hydrogen 2.861 N/A SER 141.A N SER 137.A O no hydrogen 2.931 N/A GLU 142.A N GLU 138.A O no hydrogen 2.921 N/A PHE 143.A N SER 140.A O no hydrogen 2.853 N/A GLY 144.A N SER 141.A O no hydrogen 3.409 N/A PHE 145.A N SER 140.A O no hydrogen 3.451 N/A PHE 151.A N VAL 115.A O no hydrogen 2.908 N/A THR 153.A N LEU 117.A O no hydrogen 3.128 N/A SER 154.A N SER 159.A OG no hydrogen 2.795 N/A SER 154.A OG ASP 120.A OD1 no hydrogen 2.925 N/A TRP 156.A N SER 154.A OG no hydrogen 2.953 N/A SER 159.A N ASP 157.A OD2 no hydrogen 2.888 N/A SER 159.A OG ASP 157.A OD2 no hydrogen 2.258 N/A LYS 162.A N GLU 158.A O no hydrogen 3.329 N/A LYS 162.A NZ GLU 214.A OE1 no hydrogen 2.618 N/A LYS 162.A NZ GLU 214.A OE2 no hydrogen 3.455 N/A ALA 163.A N SER 159.A O no hydrogen 3.010 N/A TRP 164.A N LEU 160.A O no hydrogen 2.915 N/A SER 165.A N TYR 161.A O no hydrogen 2.914 N/A SER 165.A OG TYR 161.A O no hydrogen 2.691 N/A GLN 166.A N LYS 162.A O no hydrogen 3.018 N/A ILE 167.A N ALA 163.A O no hydrogen 2.824 N/A VAL 168.A N TRP 164.A O no hydrogen 2.835 N/A CYS 169.A N SER 165.A O no hydrogen 2.982 N/A CYS 169.A SG SER 165.A O no hydrogen 3.139 N/A CYS 169.A SG VAL 202.A O no hydrogen 3.101 N/A CYS 169.A SG ILE 203.A O no hydrogen 3.521 N/A SER 170.A N ILE 167.A O no hydrogen 3.201 N/A SER 170.A OG ILE 167.A O no hydrogen 2.895 N/A LEU 171.A N VAL 168.A O no hydrogen 3.179 N/A ILE 172.A N CYS 169.A O no hydrogen 2.942 N/A SER 175.A OG ASN 174.A O no hydrogen 3.448 N/A SER 175.A OG ASN 176.A OD1 no hydrogen 3.509 N/A ASN 176.A N ASN 174.A O no hydrogen 2.649 N/A GLN 178.A NE2 GLN 178.A O no hydrogen 3.102 N/A GLN 178.A NE2 SER 205.A O no hydrogen 3.329 N/A SER 179.A N SER 175.A O no hydrogen 3.197 N/A ASN 180.A N ASN 176.A O no hydrogen 2.937 N/A LEU 181.A N HIS 177.A O no hydrogen 2.903 N/A LYS 182.A N GLN 178.A O no hydrogen 3.024 N/A LYS 183.A N SER 179.A O no hydrogen 2.964 N/A PHE 184.A N ASN 180.A O no hydrogen 2.961 N/A LYS 185.A N LEU 181.A O no hydrogen 2.890 N/A LYS 185.A NZ ASN 207.A OD1 no hydrogen 3.107 N/A GLU 186.A N LYS 182.A O no hydrogen 2.955 N/A ILE 187.A N LYS 183.A O no hydrogen 3.226 N/A ALA 189.A N LYS 185.A O no hydrogen 3.198 N/A GLU 191.A N VAL 255.A O no hydrogen 2.982 N/A ILE 192.A N SER 206.A OG no hydrogen 2.980 N/A ILE 193.A N PHE 253.A O no hydrogen 2.933 N/A LEU 194.A N CYS 204.A O no hydrogen 2.944 N/A PHE 195.A N VAL 251.A O no hydrogen 2.806 N/A GLU 196.A N LEU 201.A O no hydrogen 2.961 N/A ARG 197.A N ASN 250.A O no hydrogen 3.201 N/A ARG 197.A NE SER 249.A O no hydrogen 2.827 N/A THR 199.A N GLU 196.A OE2 no hydrogen 2.963 N/A THR 199.A OG1 GLU 196.A OE2 no hydrogen 3.316 N/A LEU 201.A N THR 199.A OG1 no hydrogen 3.243 N/A VAL 202.A N SER 165.A OG no hydrogen 3.060 N/A ILE 203.A N LEU 194.A O no hydrogen 2.631 N/A SER 205.A OG ASN 207.A O no hydrogen 3.306 N/A ASN 207.A N SER 205.A OG no hydrogen 3.306 N/A LYS 211.A N ASP 209.A OD1 no hydrogen 2.886 N/A ARG 212.A N ASP 209.A O no hydrogen 2.960 N/A ARG 212.A NE ASP 209.A O no hydrogen 3.028 N/A ARG 212.A NH1 GLU 191.A OE1 no hydrogen 2.953 N/A GLU 214.A N GLU 214.A OE2 no hydrogen 2.756 N/A LYS 215.A N LYS 211.A O no hydrogen 3.176 N/A LYS 215.A NZ ASP 209.A OD2 no hydrogen 3.438 N/A ILE 216.A N ARG 212.A O no hydrogen 2.877 N/A SER 217.A N PHE 213.A O no hydrogen 2.978 N/A SER 217.A OG PHE 200.A O no hydrogen 3.184 N/A SER 217.A OG PHE 213.A O no hydrogen 2.974 N/A ASN 218.A N GLU 214.A O no hydrogen 2.975 N/A ILE 219.A N LYS 215.A O no hydrogen 2.855 N/A LYS 220.A NZ ILE 20.A O no hydrogen 3.124 N/A LYS 220.A NZ ILE 21.A O no hydrogen 3.089 N/A LYS 220.A NZ THR 199.A O no hydrogen 3.220 N/A ASN 221.A N ASN 218.A O no hydrogen 2.830 N/A ASN 221.A ND2 ASN 218.A OD1 no hydrogen 3.618 N/A PHE 222.A N ILE 219.A O no hydrogen 2.930 N/A GLN 224.A N LYS 220.A O no hydrogen 3.013 N/A SER 225.A N ASN 221.A O no hydrogen 2.864 N/A CYS 226.A N PHE 222.A O no hydrogen 2.881 N/A CYS 226.A SG PHE 222.A O no hydrogen 3.404 N/A THR 227.A N GLN 224.A O no hydrogen 3.029 N/A LYS 228.A N SER 225.A O no hydrogen 2.799 N/A LEU 229.A N CYS 226.A O no hydrogen 3.158 N/A LYS 230.A N THR 227.A O no hydrogen 2.993 N/A LEU 236.A N VAL 244.A O no hydrogen 2.877 N/A LEU 238.A N ILE 242.A O no hydrogen 2.848 N/A ASN 241.A N LEU 238.A O no hydrogen 3.102 N/A ASN 241.A ND2 LEU 256.A O no hydrogen 2.703 N/A ILE 242.A N LEU 238.A O no hydrogen 3.108 N/A TYR 243.A N ILE 254.A O no hydrogen 2.827 N/A VAL 244.A N LEU 236.A O no hydrogen 2.848 N/A SER 245.A N CYS 252.A O no hydrogen 3.316 N/A GLU 246.A N LYS 234.A O no hydrogen 3.407 N/A CYS 252.A N SER 245.A O no hydrogen 3.095 N/A CYS 252.A SG SER 245.A O no hydrogen 3.630 N/A PHE 253.A N ILE 193.A O no hydrogen 2.882 N/A ILE 254.A N TYR 243.A O no hydrogen 2.831 N/A VAL 255.A N GLU 191.A O no hydrogen 2.844 N/A LEU 256.A N ASN 241.A O no hydrogen 3.112 N/A LEU 266.A N GLN 262.A O no hydrogen 2.928 N/A GLU 267.A N GLU 263.A O no hydrogen 2.992 N/A ASN 268.A N LEU 264.A O no hydrogen 3.442 N/A LYS 270.A N GLU 267.A O no hydrogen 2.727 N/A LYS 271.A N ASN 268.A O no hydrogen 3.090 N/A