Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5g_X3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N PRO 6.A O no hydrogen 3.200 N/A TRP 10.A N VAL 7.A O no hydrogen 3.259 N/A LEU 13.A N LEU 9.A O no hydrogen 2.938 N/A GLN 14.A N TRP 10.A O no hydrogen 2.919 N/A GLN 14.A N LYS 11.A O no hydrogen 2.928 N/A ARG 16.A N LEU 13.A O no hydrogen 3.293 N/A CYS 20.A SG GLN 14.A O no hydrogen 3.297 N/A SER 21.A N GLY 18.A O no hydrogen 3.359 N/A SER 21.A OG LEU 15.A O no hydrogen 3.016 N/A SER 21.A OG GLY 18.A O no hydrogen 3.221 N/A ARG 22.A N ILE 19.A O no hydrogen 3.183 N/A TYR 27.A OH LEU 205.A O no hydrogen 2.676 N/A LEU 28.A N PRO 24.A O no hydrogen 3.407 N/A ARG 29.A N GLY 25.A O no hydrogen 2.914 N/A SER 30.A N HIS 26.A O no hydrogen 3.411 N/A LEU 31.A N TYR 27.A O no hydrogen 2.920 N/A GLU 32.A N LEU 28.A O no hydrogen 2.929 N/A GLU 33.A N SER 30.A O no hydrogen 3.110 N/A ARG 35.A NH1 THR 36.A O no hydrogen 2.971 N/A THR 38.A N ASP 151.A OD2 no hydrogen 3.265 N/A THR 38.A OG1 ASP 151.A OD1 no hydrogen 3.416 N/A ASN 52.A ND2 ASN 55.A OD1 no hydrogen 2.830 N/A ASN 55.A ND2 GLU 59.A OE2 no hydrogen 2.906 N/A GLN 57.A N ASN 55.A O no hydrogen 2.803 N/A ARG 60.A NH2 GLU 62.A OE1 no hydrogen 3.382 N/A ILE 68.A N ILE 66.A O no hydrogen 2.833 N/A TYR 69.A N TRP 84.A O no hydrogen 2.552 N/A SER 74.A N PRO 71.A O no hydrogen 2.765 N/A SER 74.A OG PRO 71.A O no hydrogen 2.588 N/A GLN 75.A NE2 CYS 153.A O no hydrogen 2.763 N/A ARG 76.A N GLU 73.A O no hydrogen 3.069 N/A TRP 79.A NE1 THR 125.A OG1 no hydrogen 3.090 N/A TRP 84.A N TYR 69.A O no hydrogen 2.526 N/A ILE 85.A N TRP 104.A O no hydrogen 2.928 N/A ILE 89.A N LEU 100.A O no hydrogen 2.861 N/A ASN 92.A ND2 ASP 94.A O no hydrogen 2.302 N/A LEU 100.A N ILE 89.A O no hydrogen 2.842 N/A LYS 102.A N GLY 87.A O no hydrogen 2.884 N/A TRP 104.A N ILE 85.A O no hydrogen 2.901 N/A PHE 109.A N VAL 126.A O no hydrogen 2.785 N/A ARG 111.A NH1 GLU 110.A O no hydrogen 2.415 N/A SER 115.A OG ASP 141.A OD2 no hydrogen 2.398 N/A GLU 116.A N ASP 141.A OD1 no hydrogen 2.669 N/A ASP 119.A N SER 115.A O no hydrogen 2.716 N/A PHE 122.A N PHE 113.A O no hydrogen 3.112 N/A VAL 124.A N ARG 111.A O no hydrogen 3.404 N/A THR 125.A OG1 THR 125.A O no hydrogen 2.417 N/A THR 127.A N THR 130.A OG1 no hydrogen 3.350 N/A THR 127.A OG1 GLU 82.A OE2 no hydrogen 2.695 N/A THR 127.A OG1 GLN 107.A O no hydrogen 3.286 N/A THR 130.A OG1 THR 127.A O no hydrogen 3.030 N/A LEU 131.A N THR 127.A O no hydrogen 3.399 N/A ASP 132.A N MET 128.A O no hydrogen 2.954 N/A LEU 133.A N ARG 129.A O no hydrogen 2.837 N/A ILE 134.A N THR 130.A O no hydrogen 2.911 N/A GLU 136.A N ASP 132.A O no hydrogen 2.906 N/A ALA 137.A N LEU 133.A O no hydrogen 2.833 N/A ALA 137.A N ILE 134.A O no hydrogen 3.233 N/A GLY 139.A N ILE 134.A O no hydrogen 3.231 N/A TYR 143.A N GLY 139.A O no hydrogen 2.904 N/A ILE 144.A N LEU 140.A O no hydrogen 2.955 N/A LEU 145.A N ASP 141.A O no hydrogen 2.955 N/A LYS 146.A N PHE 142.A O no hydrogen 3.119 N/A ALA 147.A N TYR 143.A O no hydrogen 2.929 N/A ASP 151.A N SER 148.A O no hydrogen 2.783 N/A LEU 152.A N SER 148.A O no hydrogen 2.957 N/A CYS 153.A SG GLY 80.A O no hydrogen 3.324 N/A CYS 153.A SG LEU 152.A O no hydrogen 3.119 N/A LYS 155.A NZ GLU 209.A OE1 no hydrogen 3.165 N/A GLY 157.A N SER 154.A OG no hydrogen 2.840 N/A MET 158.A N SER 154.A O no hydrogen 3.065 N/A ASP 159.A N LYS 155.A O no hydrogen 2.853 N/A LEU 160.A N PHE 156.A O no hydrogen 2.947 N/A LYS 161.A N GLY 157.A O no hydrogen 2.905 N/A ARG 162.A N MET 158.A O no hydrogen 2.983 N/A GLY 163.A N ASP 159.A O no hydrogen 2.840 N/A MET 164.A N LEU 160.A O no hydrogen 2.949 N/A LEU 165.A N LYS 161.A O no hydrogen 2.928 N/A LEU 166.A N ARG 162.A O no hydrogen 2.963 N/A LEU 168.A N MET 164.A O no hydrogen 2.930 N/A ALA 169.A N LEU 165.A O no hydrogen 2.921 N/A ARG 170.A N LEU 166.A O no hydrogen 2.906 N/A GLU 181.A N GLU 181.A OE1 no hydrogen 2.877 N/A ARG 183.A NH2 HIS 176.A O no hydrogen 3.320 N/A ALA 184.A N PRO 180.A O no hydrogen 2.882 N/A ALA 185.A N GLU 181.A O no hydrogen 2.922 N/A ILE 186.A N ARG 182.A O no hydrogen 2.897 N/A TYR 187.A N ARG 183.A O no hydrogen 2.927 N/A TYR 187.A OH ASP 172.A O no hydrogen 2.485 N/A ASP 188.A N ALA 184.A O no hydrogen 2.907 N/A LYS 189.A N ILE 186.A O no hydrogen 3.161 N/A TYR 190.A N ILE 186.A O no hydrogen 3.418 N/A GLU 199.A N PRO 196.A O no hydrogen 3.048 N/A ALA 200.A N PRO 196.A O no hydrogen 2.871 N/A GLU 201.A N GLU 197.A O no hydrogen 2.892 N/A TRP 202.A N GLU 199.A O no hydrogen 3.144 N/A GLU 209.A N THR 206.A O no hydrogen 3.028 N/A GLU 209.A N THR 206.A OG1 no hydrogen 3.340 N/A ALA 210.A N THR 206.A O no hydrogen 2.926 N/A ILE 211.A N LEU 207.A O no hydrogen 2.955 N/A LYS 213.A N GLU 209.A O no hydrogen 2.969 N/A LYS 213.A NZ GLU 201.A OE2 no hydrogen 3.129 N/A GLN 214.A N ALA 210.A O no hydrogen 2.893 N/A GLN 214.A NE2 ARG 22.A O no hydrogen 3.294 N/A ARG 215.A N ILE 211.A O no hydrogen 2.910 N/A LEU 216.A N GLU 212.A O no hydrogen 2.864 N/A LEU 217.A N LYS 213.A O no hydrogen 3.118 N/A GLU 218.A N GLN 214.A O no hydrogen 3.380 N/A ILE 228.A N PRO 224.A O no hydrogen 2.946 N/A TYR 229.A N LEU 225.A O no hydrogen 2.833 N/A TYR 229.A N PHE 226.A O no hydrogen 3.168 N/A VAL 230.A N PHE 226.A O no hydrogen 2.849 N/A GLU 232.A N TYR 229.A O no hydrogen 3.199 N/A LEU 233.A N TYR 229.A O no hydrogen 2.916 N/A ILE 234.A N VAL 230.A O no hydrogen 2.924 N/A GLN 236.A N GLU 232.A O no hydrogen 2.887 N/A LEU 237.A N LEU 233.A O no hydrogen 2.858 N/A GLN 238.A N ILE 234.A O no hydrogen 2.903 N/A GLN 238.A NE2 ILE 234.A O no hydrogen 3.449 N/A GLN 239.A N GLN 235.A O no hydrogen 2.940 N/A GLN 240.A N GLN 236.A O no hydrogen 2.854 N/A ALA 241.A N LEU 237.A O no hydrogen 2.982 N/A SER 243.A OG GLN 240.A O no hydrogen 2.965 N/A