Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wjn_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 10.A N ILE 8.A O no hydrogen 3.209 N/A SER 12.A N ARG 16.A O no hydrogen 3.236 N/A SER 12.A OG PRO 13.A O no hydrogen 3.546 N/A SER 12.A OG ARG 16.A O no hydrogen 2.276 N/A GLN 19.A NE2 ARG 6.A O no hydrogen 2.510 N/A TYR 22.A N GLN 19.A O no hydrogen 3.159 N/A ALA 23.A N GLN 19.A O no hydrogen 2.908 N/A PHE 24.A N VAL 20.A O no hydrogen 2.906 N/A LYS 25.A N TYR 22.A O no hydrogen 3.462 N/A LYS 25.A NZ GLU 21.A O no hydrogen 3.546 N/A ALA 26.A N ALA 23.A O no hydrogen 3.176 N/A GLN 29.A N LYS 25.A O no hydrogen 2.996 N/A GLY 30.A N ILE 27.A O no hydrogen 2.887 N/A SER 34.A N ALA 163.A O no hydrogen 3.201 N/A SER 34.A OG ALA 163.A O no hydrogen 2.343 N/A VAL 35.A N VAL 46.A O no hydrogen 3.063 N/A ALA 36.A N THR 161.A O no hydrogen 2.388 N/A VAL 37.A N VAL 44.A O no hydrogen 3.283 N/A ARG 38.A N LYS 159.A O no hydrogen 2.569 N/A ARG 38.A NH1 PRO 144.A O no hydrogen 3.170 N/A ALA 43.A N VAL 215.A O no hydrogen 2.862 N/A VAL 44.A N VAL 37.A O no hydrogen 3.359 N/A ILE 45.A N GLY 213.A O no hydrogen 2.519 N/A VAL 46.A N VAL 35.A O no hydrogen 3.058 N/A THR 47.A N GLU 211.A O no hydrogen 3.074 N/A THR 47.A OG1 THR 33.A O no hydrogen 3.475 N/A THR 47.A OG1 VAL 46.A O no hydrogen 2.723 N/A GLN 48.A N GLN 48.A OE1 no hydrogen 2.713 N/A LYS 49.A NZ SER 208.A O no hydrogen 2.434 N/A LEU 55.A N ASP 53.A OD1 no hydrogen 2.731 N/A THR 62.A OG1 SER 59.A O no hydrogen 2.958 N/A PHE 65.A N CYS 73.A O no hydrogen 3.047 N/A LYS 66.A NZ GLU 69.A OE1 no hydrogen 3.015 N/A LYS 66.A NZ GLU 69.A OE2 no hydrogen 3.152 N/A ILE 67.A N ILE 71.A O no hydrogen 2.975 N/A THR 68.A N ILE 71.A O no hydrogen 3.151 N/A ILE 71.A N THR 68.A O no hydrogen 3.428 N/A GLY 72.A N ILE 136.A O no hydrogen 3.121 N/A CYS 73.A SG PHE 65.A O no hydrogen 3.189 N/A VAL 74.A N ILE 134.A O no hydrogen 3.232 N/A THR 76.A N CYS 132.A O no hydrogen 3.467 N/A SER 82.A OG MET 78.A O no hydrogen 3.568 N/A SER 82.A OG THR 79.A O no hydrogen 2.347 N/A ARG 83.A N THR 79.A O no hydrogen 2.904 N/A SER 84.A N ALA 80.A O no hydrogen 2.969 N/A GLN 85.A N ASP 81.A O no hydrogen 2.900 N/A VAL 86.A N SER 82.A O no hydrogen 2.921 N/A GLN 87.A N ARG 83.A O no hydrogen 2.954 N/A ARG 88.A N SER 84.A O no hydrogen 2.971 N/A ALA 89.A N GLN 85.A O no hydrogen 2.910 N/A ARG 90.A N VAL 86.A O no hydrogen 2.912 N/A ARG 90.A NH2 LYS 66.A O no hydrogen 2.573 N/A TYR 91.A N GLN 87.A O no hydrogen 2.928 N/A GLU 92.A N ARG 88.A O no hydrogen 2.936 N/A ALA 93.A N ALA 89.A O no hydrogen 2.907 N/A ALA 94.A N ARG 90.A O no hydrogen 2.933 N/A ASN 95.A N TYR 91.A O no hydrogen 2.883 N/A TRP 96.A N GLU 92.A O no hydrogen 2.909 N/A LYS 97.A N ALA 93.A O no hydrogen 2.944 N/A TYR 98.A N ALA 94.A O no hydrogen 2.876 N/A LYS 99.A N ASN 95.A O no hydrogen 2.909 N/A TYR 100.A N TRP 96.A O no hydrogen 2.890 N/A CYS 110.A N VAL 106.A O no hydrogen 3.334 N/A CYS 110.A SG VAL 106.A O no hydrogen 3.194 N/A LYS 111.A N ASP 107.A O no hydrogen 2.971 N/A ARG 112.A N MET 108.A O no hydrogen 2.888 N/A ILE 113.A N LEU 109.A O no hydrogen 2.927 N/A ALA 114.A N CYS 110.A O no hydrogen 2.894 N/A ASP 115.A N LYS 111.A O no hydrogen 2.902 N/A ILE 116.A N ARG 112.A O no hydrogen 2.960 N/A SER 117.A N ILE 113.A O no hydrogen 2.963 N/A SER 117.A OG ILE 113.A O no hydrogen 3.265 N/A GLN 118.A N ALA 114.A O no hydrogen 2.866 N/A VAL 119.A N ASP 115.A O no hydrogen 2.901 N/A TYR 120.A N ILE 116.A O no hydrogen 2.933 N/A THR 121.A N GLN 118.A O no hydrogen 2.940 N/A THR 121.A OG1 SER 117.A O no hydrogen 2.441 N/A GLN 122.A N GLN 118.A O no hydrogen 2.530 N/A ASN 123.A N VAL 119.A O no hydrogen 3.274 N/A ARG 127.A NH1 ASP 81.A OD1 no hydrogen 3.204 N/A CYS 131.A N LEU 129.A O no hydrogen 2.618 N/A CYS 131.A SG LEU 129.A O no hydrogen 3.761 N/A CYS 132.A SG CYS 149.A O no hydrogen 3.412 N/A MET 133.A N CYS 149.A O no hydrogen 3.385 N/A ILE 134.A N VAL 74.A O no hydrogen 3.436 N/A LEU 135.A N TYR 147.A O no hydrogen 2.934 N/A ILE 136.A N GLY 72.A O no hydrogen 3.060 N/A GLY 137.A N GLN 145.A O no hydrogen 3.270 N/A ASP 139.A N GLY 143.A O no hydrogen 2.676 N/A GLN 142.A N ASP 139.A O no hydrogen 3.481 N/A GLN 145.A N GLY 137.A O no hydrogen 2.711 N/A GLN 145.A NE2 GLY 143.A O no hydrogen 3.169 N/A TYR 147.A N LEU 135.A O no hydrogen 3.025 N/A LYS 148.A N CYS 156.A O no hydrogen 2.555 N/A LYS 148.A NZ ALA 162.A O no hydrogen 3.147 N/A CYS 149.A N MET 133.A O no hydrogen 2.805 N/A CYS 149.A SG ASP 150.A O no hydrogen 3.626 N/A GLY 153.A N ASP 150.A O no hydrogen 3.285 N/A CYS 156.A N LYS 148.A O no hydrogen 2.936 N/A PHE 158.A N VAL 146.A O no hydrogen 3.005 N/A THR 161.A N ALA 36.A O no hydrogen 2.494 N/A THR 161.A OG1 PHE 158.A O no hydrogen 3.212 N/A ALA 163.A N SER 34.A O no hydrogen 3.195 N/A ALA 163.A N SER 34.A OG no hydrogen 3.374 N/A LYS 166.A NZ GLU 169.A OE2 no hydrogen 3.258 N/A THR 168.A OG1 GLU 169.A OE1 no hydrogen 2.837 N/A GLU 169.A N GLU 169.A OE1 no hydrogen 2.752 N/A SER 170.A N LYS 166.A O no hydrogen 3.314 N/A THR 171.A N GLN 167.A O no hydrogen 2.863 N/A THR 171.A OG1 GLN 167.A O no hydrogen 2.736 N/A THR 171.A OG1 THR 168.A O no hydrogen 2.960 N/A SER 172.A N THR 168.A O no hydrogen 2.886 N/A SER 172.A OG GLU 169.A O no hydrogen 2.423 N/A PHE 173.A N GLU 169.A O no hydrogen 2.920 N/A LEU 174.A N SER 170.A O no hydrogen 2.836 N/A GLU 175.A N THR 171.A O no hydrogen 2.864 N/A LYS 176.A N SER 172.A O no hydrogen 2.952 N/A VAL 178.A N LEU 174.A O no hydrogen 2.866 N/A GLU 187.A N THR 185.A O no hydrogen 2.613 N/A THR 189.A OG1 PHE 186.A O no hydrogen 2.514 N/A VAL 190.A N PHE 186.A O no hydrogen 3.040 N/A GLU 191.A N GLU 187.A O no hydrogen 2.838 N/A THR 192.A N GLN 188.A O no hydrogen 2.901 N/A THR 192.A OG1 GLN 188.A O no hydrogen 2.617 N/A THR 192.A OG1 THR 189.A O no hydrogen 2.930 N/A ALA 193.A N THR 189.A O no hydrogen 2.913 N/A ILE 194.A N VAL 190.A O no hydrogen 2.962 N/A THR 195.A N GLU 191.A O no hydrogen 2.887 N/A THR 195.A OG1 GLU 191.A O no hydrogen 2.583 N/A THR 195.A OG1 THR 192.A O no hydrogen 3.328 N/A CYS 196.A N THR 192.A O no hydrogen 2.826 N/A CYS 196.A SG ALA 193.A O no hydrogen 3.143 N/A LEU 197.A N ALA 193.A O no hydrogen 3.036 N/A SER 198.A N ILE 194.A O no hydrogen 2.830 N/A SER 198.A OG ILE 194.A O no hydrogen 2.463 N/A THR 199.A N THR 195.A O no hydrogen 2.852 N/A THR 199.A N CYS 196.A O no hydrogen 3.318 N/A THR 199.A OG1 THR 195.A O no hydrogen 2.943 N/A THR 199.A OG1 CYS 196.A O no hydrogen 2.988 N/A VAL 200.A N CYS 196.A O no hydrogen 2.927 N/A LEU 201.A N LEU 197.A O no hydrogen 2.992 N/A SER 202.A OG LEU 201.A O no hydrogen 2.642 N/A GLU 211.A N THR 47.A O no hydrogen 2.547 N/A GLY 213.A N ILE 45.A O no hydrogen 2.929 N/A VAL 214.A N ARG 223.A O no hydrogen 2.965 N/A VAL 215.A N ALA 43.A O no hydrogen 2.940 N/A VAL 217.A N ASP 41.A O no hydrogen 2.865 N/A PHE 222.A N GLU 69.A O no hydrogen 3.360 N/A ARG 223.A N VAL 214.A O no hydrogen 3.253 N/A ARG 223.A NH2 GLU 229.A OE1 no hydrogen 2.946 N/A LEU 225.A N VAL 212.A O no hydrogen 3.115 N/A THR 226.A N GLU 229.A OE2 no hydrogen 2.891 N/A THR 226.A OG1 GLU 229.A OE2 no hydrogen 3.381 N/A ILE 230.A N THR 226.A O no hydrogen 2.865 N/A ASP 231.A N GLU 227.A O no hydrogen 2.916 N/A ALA 232.A N ALA 228.A O no hydrogen 2.865 N/A HIS 233.A N GLU 229.A O no hydrogen 2.911 N/A LEU 234.A N ILE 230.A O no hydrogen 2.925 N/A VAL 235.A N ASP 231.A O no hydrogen 2.925 N/A ALA 236.A N ALA 232.A O no hydrogen 2.854 N/A LEU 237.A N HIS 233.A O no hydrogen 2.983 N/A ALA 238.A N VAL 235.A O no hydrogen 3.201 N/A