Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xm8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N PRO 3.A O no hydrogen 3.258 N/A ARG 7.A N PRO 3.A O no hydrogen 3.376 N/A GLU 9.A N LEU 6.A O no hydrogen 2.928 N/A TYR 10.A N LEU 6.A O no hydrogen 3.321 N/A ILE 11.A N PHE 23.A O no hydrogen 3.089 N/A SER 13.A N LEU 21.A O no hydrogen 2.664 N/A SER 13.A OG LEU 21.A O no hydrogen 2.722 N/A LEU 16.A N VAL 19.A O no hydrogen 2.553 N/A LYS 20.A N ILE 33.A O no hydrogen 3.222 N/A LEU 21.A N LYS 14.A O no hydrogen 3.388 N/A ALA 22.A N VAL 31.A O no hydrogen 2.963 N/A PHE 23.A N ILE 11.A O no hydrogen 3.332 N/A GLU 24.A N LYS 29.A O no hydrogen 2.820 N/A ARG 25.A N GLU 9.A O no hydrogen 3.221 N/A ARG 25.A NE ARG 7.A O no hydrogen 3.216 N/A ARG 25.A NH2 ARG 7.A O no hydrogen 2.717 N/A ARG 25.A NH2 TYR 10.A O no hydrogen 3.468 N/A THR 27.A N GLU 24.A O no hydrogen 3.186 N/A CYS 28.A N GLU 24.A O no hydrogen 2.882 N/A LYS 29.A N THR 27.A OG1 no hydrogen 3.397 N/A VAL 31.A N ALA 22.A O no hydrogen 2.916 N/A ALA 32.A N LEU 68.A O no hydrogen 3.247 N/A ILE 33.A N LYS 20.A O no hydrogen 2.906 N/A LYS 34.A N ILE 66.A O no hydrogen 2.565 N/A GLU 42.A N GLU 38.A O no hydrogen 2.718 N/A ILE 43.A N THR 39.A O no hydrogen 2.738 N/A LEU 44.A N GLU 40.A O no hydrogen 2.600 N/A LYS 45.A N ILE 41.A O no hydrogen 3.183 N/A LYS 46.A N ILE 43.A O no hydrogen 2.626 N/A LEU 47.A N ILE 43.A O no hydrogen 2.808 N/A CYS 51.A N HIS 49.A ND1 no hydrogen 2.771 N/A CYS 51.A SG GLN 97.A O no hydrogen 3.828 N/A ILE 52.A N HIS 49.A O no hydrogen 2.996 N/A ILE 53.A N ILE 133.A O no hydrogen 3.397 N/A LYS 54.A N GLU 69.A OE1 no hydrogen 3.239 N/A LYS 56.A N VAL 67.A O no hydrogen 2.903 N/A ASN 57.A N VAL 67.A O no hydrogen 3.442 N/A PHE 59.A N TYR 65.A O no hydrogen 3.212 N/A TYR 65.A N PHE 59.A O no hydrogen 3.275 N/A ILE 66.A N LYS 34.A O no hydrogen 3.216 N/A VAL 67.A N ASN 57.A O no hydrogen 3.328 N/A LEU 68.A N ALA 32.A O no hydrogen 2.784 N/A GLY 73.A N SER 123.A O no hydrogen 2.857 N/A LEU 76.A N VAL 120.A O no hydrogen 2.692 N/A PHE 77.A N PRO 117.A O no hydrogen 3.188 N/A LYS 79.A N LEU 76.A O no hydrogen 3.088 N/A VAL 80.A N PHE 77.A O no hydrogen 2.668 N/A ARG 85.A NH2 VAL 213.A O no hydrogen 3.550 N/A CYS 91.A N LYS 87.A O no hydrogen 2.932 N/A CYS 91.A SG LEU 86.A O no hydrogen 3.860 N/A CYS 91.A SG LYS 87.A O no hydrogen 3.339 N/A LYS 92.A N GLU 88.A O no hydrogen 2.762 N/A LEU 93.A N ALA 89.A O no hydrogen 2.847 N/A TYR 94.A N THR 90.A O no hydrogen 2.709 N/A TYR 94.A OH GLU 127.A O no hydrogen 3.170 N/A PHE 95.A N CYS 91.A O no hydrogen 2.592 N/A TYR 96.A N LYS 92.A O no hydrogen 2.814 N/A GLN 97.A N LEU 93.A O no hydrogen 3.239 N/A GLN 97.A NE2 LEU 93.A O no hydrogen 3.324 N/A GLN 97.A NE2 CYS 129.A O no hydrogen 3.051 N/A MET 98.A N TYR 94.A O no hydrogen 3.173 N/A LEU 99.A N PHE 95.A O no hydrogen 2.790 N/A LEU 100.A N TYR 96.A O no hydrogen 3.121 N/A ALA 101.A N GLN 97.A O no hydrogen 3.006 N/A VAL 102.A N MET 98.A O no hydrogen 2.855 N/A GLN 103.A N LEU 99.A O no hydrogen 3.027 N/A TYR 104.A N LEU 100.A O no hydrogen 2.843 N/A LEU 105.A N ALA 101.A O no hydrogen 2.818 N/A HIS 106.A N VAL 102.A O no hydrogen 3.140 N/A HIS 106.A NE2 ARG 168.A O no hydrogen 3.080 N/A GLU 107.A N GLN 103.A O no hydrogen 2.795 N/A ASN 108.A N TYR 104.A O no hydrogen 3.275 N/A ASN 108.A N LEU 105.A O no hydrogen 2.849 N/A GLY 109.A N HIS 106.A O no hydrogen 2.764 N/A ILE 110.A N LEU 105.A O no hydrogen 2.735 N/A ILE 111.A N LYS 140.A O no hydrogen 3.113 N/A HIS 112.A N ASP 171.A OD2 no hydrogen 2.877 N/A HIS 112.A NE2 THR 134.A O no hydrogen 2.811 N/A ARG 113.A N ASP 171.A OD1 no hydrogen 2.876 N/A ARG 113.A NE HIS 138.A O no hydrogen 2.842 N/A ARG 113.A NH2 HIS 138.A O no hydrogen 3.325 N/A ASP 114.A N HIS 112.A ND1 no hydrogen 3.324 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.572 N/A ASN 119.A ND2 ASP 114.A O no hydrogen 2.831 N/A VAL 120.A N PRO 117.A O no hydrogen 3.001 N/A LEU 121.A N LYS 132.A O no hydrogen 2.752 N/A LEU 122.A N GLY 74.A O no hydrogen 2.985 N/A SER 123.A N LEU 130.A O no hydrogen 2.835 N/A SER 123.A OG LEU 130.A O no hydrogen 2.791 N/A CYS 129.A SG SER 124.A O no hydrogen 3.482 N/A CYS 129.A SG GLU 126.A O no hydrogen 3.727 N/A CYS 129.A SG LEU 130.A O no hydrogen 3.937 N/A ILE 131.A N GLN 97.A OE1 no hydrogen 2.801 N/A LYS 132.A N LEU 121.A O no hydrogen 2.970 N/A LYS 132.A NZ PRO 50.A O no hydrogen 2.634 N/A THR 134.A N ASN 119.A O no hydrogen 3.047 N/A PHE 136.A N GLU 40.A OE1 no hydrogen 3.103 N/A GLY 137.A N ASP 135.A OD1 no hydrogen 3.456 N/A SER 139.A N PHE 136.A O no hydrogen 3.399 N/A SER 139.A OG PHE 136.A O no hydrogen 3.497 N/A LYS 140.A N ILE 111.A O no hydrogen 3.081 N/A LEU 142.A N GLY 109.A O no hydrogen 2.860 N/A ARG 147.A N SER 144.A O no hydrogen 3.106 N/A LEU 149.A N LEU 145.A O no hydrogen 2.847 N/A CYS 150.A SG MET 146.A O no hydrogen 3.165 N/A GLU 156.A N GLU 156.A OE2 no hydrogen 3.056 N/A VAL 157.A N ALA 154.A O no hydrogen 3.165 N/A LEU 158.A N ALA 154.A O no hydrogen 3.299 N/A VAL 159.A N PRO 155.A O no hydrogen 3.037 N/A SER 160.A N GLU 156.A O no hydrogen 3.036 N/A VAL 161.A N LEU 158.A O no hydrogen 2.967 N/A GLY 162.A N VAL 159.A O no hydrogen 2.898 N/A THR 163.A N SER 160.A O no hydrogen 3.007 N/A ALA 164.A N SER 160.A O no hydrogen 3.098 N/A TYR 166.A N THR 163.A O no hydrogen 3.298 N/A ASP 171.A N ARG 168.A O no hydrogen 2.919 N/A CYS 172.A SG PHE 237.A O no hydrogen 3.467 N/A TRP 173.A N ALA 169.A O no hydrogen 2.918 N/A SER 174.A N VAL 170.A O no hydrogen 3.004 N/A SER 174.A OG VAL 170.A O no hydrogen 3.236 N/A LEU 175.A N ASP 171.A O no hydrogen 2.820 N/A GLY 176.A N CYS 172.A O no hydrogen 2.794 N/A VAL 177.A N TRP 173.A O no hydrogen 3.043 N/A ILE 178.A N SER 174.A O no hydrogen 2.757 N/A LEU 179.A N LEU 175.A O no hydrogen 2.779 N/A PHE 180.A N GLY 176.A O no hydrogen 2.731 N/A ILE 181.A N VAL 177.A O no hydrogen 2.763 N/A CYS 182.A N ILE 178.A O no hydrogen 3.151 N/A CYS 182.A SG ILE 178.A O no hydrogen 3.245 N/A LEU 183.A N LEU 179.A O no hydrogen 2.897 N/A SER 184.A N PHE 180.A O no hydrogen 2.752 N/A SER 184.A OG PHE 180.A O no hydrogen 2.681 N/A SER 184.A OG ILE 181.A O no hydrogen 3.508 N/A SER 184.A OG TYR 186.A O no hydrogen 3.122 N/A TYR 186.A N SER 184.A OG no hydrogen 3.283 N/A TYR 186.A OH ASN 208.A O no hydrogen 3.022 N/A HIS 192.A N SER 190.A OG no hydrogen 3.165 N/A GLN 201.A NE2 SER 190.A O no hydrogen 3.246 N/A ILE 202.A N LEU 198.A O no hydrogen 2.595 N/A THR 203.A N LYS 199.A O no hydrogen 2.902 N/A SER 204.A OG ASP 200.A O no hydrogen 3.010 N/A SER 204.A OG GLN 201.A O no hydrogen 2.836 N/A LYS 206.A N SER 204.A OG no hydrogen 3.409 N/A TYR 207.A N GLY 205.A O no hydrogen 2.792 N/A ASN 208.A N PRO 188.A O no hydrogen 2.869 N/A ILE 210.A N TYR 186.A OH no hydrogen 2.968 N/A VAL 213.A N ILE 210.A O no hydrogen 3.305 N/A TRP 214.A N ILE 210.A O no hydrogen 3.288 N/A GLU 216.A N VAL 213.A O no hydrogen 3.271 N/A LEU 224.A N LYS 220.A O no hydrogen 3.090 N/A LEU 224.A N ALA 221.A O no hydrogen 3.029 N/A VAL 225.A N ALA 221.A O no hydrogen 3.130 N/A LYS 226.A N LEU 222.A O no hydrogen 2.795 N/A LYS 227.A N ASP 223.A O no hydrogen 3.142 N/A LEU 228.A N VAL 225.A O no hydrogen 2.861 N/A LEU 229.A N VAL 225.A O no hydrogen 3.040 N/A LYS 234.A N ASP 232.A OD1 no hydrogen 2.850 N/A ALA 235.A N ASP 232.A O no hydrogen 3.010 N/A ARG 236.A NE ALA 169.A O no hydrogen 3.320 N/A ARG 236.A NH1 VAL 230.A O no hydrogen 2.947 N/A THR 238.A N GLU 241.A OE1 no hydrogen 2.893 N/A ALA 242.A N THR 238.A O no hydrogen 2.836 N/A ARG 244.A N GLU 241.A O no hydrogen 3.051 N/A HIS 245.A N ALA 242.A O no hydrogen 2.809 N/A HIS 245.A NE2 ASP 223.A OD2 no hydrogen 2.703 N/A TRP 247.A N HIS 245.A ND1 no hydrogen 2.850 N/A LEU 248.A N HIS 245.A O no hydrogen 2.996 N/A GLN 249.A N PRO 246.A O no hydrogen 2.758 N/A ASP 252.A N ASP 250.A OD1 no hydrogen 3.061 N/A LYS 254.A N ASP 250.A O no hydrogen 3.135 N/A ARG 255.A N ASP 252.A O no hydrogen 2.953 N/A LYS 256.A N ASP 252.A O no hydrogen 2.806 N/A GLU 263.A N ASP 259.A O no hydrogen 3.203 N/A GLU 264.A N LEU 261.A O no hydrogen 2.949 N/A