Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y3n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 THR 3.A O no hydrogen 2.605 N/A CYS 6.A N VAL 32.A O no hydrogen 3.310 N/A GLU 10.A N PRO 7.A O no hydrogen 2.555 N/A VAL 11.A N PRO 7.A O no hydrogen 3.137 N/A VAL 11.A N PHE 8.A O no hydrogen 3.285 N/A PHE 12.A N PHE 8.A O no hydrogen 3.129 N/A ASN 13.A N GLY 9.A O no hydrogen 3.264 N/A TRP 23.A N VAL 20.A O no hydrogen 3.081 N/A GLU 24.A N SER 69.A O no hydrogen 3.155 N/A ARG 25.A NE ASP 68.A OD2 no hydrogen 3.487 N/A LYS 26.A N ALA 67.A O no hydrogen 3.089 N/A ILE 28.A N VAL 65.A O no hydrogen 2.723 N/A SER 29.A OG THR 192.A OG1 no hydrogen 3.082 N/A CYS 31.A N THR 192.A O no hydrogen 3.278 N/A VAL 32.A N ASN 4.A O no hydrogen 2.459 N/A ALA 33.A N CYS 194.A O no hydrogen 2.642 N/A TYR 35.A N ASN 58.A OD1 no hydrogen 3.489 N/A SER 36.A N ASP 34.A OD1 no hydrogen 2.825 N/A SER 36.A OG ASP 34.A OD1 no hydrogen 2.970 N/A LEU 38.A N TYR 35.A O no hydrogen 2.954 N/A TYR 39.A N SER 36.A O no hydrogen 3.250 N/A TYR 39.A OH ALA 54.A O no hydrogen 2.382 N/A THR 42.A N SER 41.A OG no hydrogen 2.783 N/A THR 46.A N ALA 105.A O no hydrogen 3.238 N/A LYS 48.A N VAL 103.A O no hydrogen 3.258 N/A TYR 50.A N GLY 101.A O no hydrogen 2.795 N/A LYS 56.A N SER 53.A O no hydrogen 3.145 N/A LEU 60.A N LEU 57.A O no hydrogen 3.234 N/A PHE 62.A N VAL 193.A O no hydrogen 3.032 N/A SER 63.A OG ALA 189.A O no hydrogen 3.356 N/A ASN 64.A ND2 SER 63.A O no hydrogen 2.605 N/A VAL 65.A N ILE 28.A O no hydrogen 2.974 N/A TYR 66.A N SER 183.A O no hydrogen 2.796 N/A ALA 67.A N LYS 26.A O no hydrogen 3.057 N/A ASP 68.A N VAL 181.A O no hydrogen 2.815 N/A SER 69.A N GLU 24.A O no hydrogen 3.134 N/A PHE 70.A N VAL 179.A O no hydrogen 3.281 N/A VAL 71.A N PRO 18.A O no hydrogen 3.232 N/A VAL 72.A N TYR 177.A O no hydrogen 3.170 N/A GLY 74.A N GLN 175.A O no hydrogen 2.923 N/A ASP 75.A N GLY 173.A O no hydrogen 2.931 N/A ASP 76.A N LYS 73.A O no hydrogen 2.943 N/A VAL 77.A N GLY 74.A O no hydrogen 3.192 N/A GLN 79.A N ASP 76.A O no hydrogen 3.413 N/A ILE 80.A N VAL 77.A O no hydrogen 3.066 N/A THR 85.A OG1 THR 85.A O no hydrogen 2.457 N/A ASP 90.A N GLY 86.A O no hydrogen 3.002 N/A TYR 91.A N VAL 87.A O no hydrogen 2.782 N/A ASN 92.A N ILE 88.A O no hydrogen 2.868 N/A ASN 92.A ND2 VAL 87.A O no hydrogen 3.569 N/A ASN 92.A ND2 ARG 124.A O no hydrogen 2.722 N/A TYR 93.A N ILE 88.A O no hydrogen 2.761 N/A TYR 93.A OH ASP 68.A OD2 no hydrogen 2.281 N/A LYS 94.A NZ GLN 84.A O no hydrogen 3.260 N/A GLY 101.A N TYR 50.A O no hydrogen 2.946 N/A CYS 102.A N LEU 182.A O no hydrogen 2.878 N/A VAL 103.A N LYS 48.A O no hydrogen 3.000 N/A LEU 104.A N VAL 180.A O no hydrogen 2.855 N/A ALA 105.A N THR 46.A O no hydrogen 3.021 N/A TRP 106.A N ARG 178.A O no hydrogen 3.106 N/A ASN 107.A ND2 GLN 175.A OE1 no hydrogen 2.933 N/A ASN 107.A ND2 TYR 177.A OH no hydrogen 3.477 N/A THR 108.A N PRO 176.A O no hydrogen 3.028 N/A THR 108.A OG1 ASP 112.A OD2 no hydrogen 3.151 N/A THR 108.A OG1 PRO 176.A O no hydrogen 2.880 N/A ARG 109.A N ASN 107.A OD1 no hydrogen 2.623 N/A ARG 109.A NH1 THR 168.A O no hydrogen 2.702 N/A ILE 111.A N THR 108.A O no hydrogen 3.248 N/A ASP 112.A N THR 108.A O no hydrogen 2.992 N/A GLY 117.A N THR 114.A OG1 no hydrogen 2.962 N/A ASN 118.A N PHE 166.A O no hydrogen 2.961 N/A ASN 118.A ND2 ASP 112.A O no hydrogen 2.430 N/A TYR 119.A OH TYR 167.A OH no hydrogen 2.964 N/A ASN 120.A N ASN 118.A OD1 no hydrogen 3.440 N/A ASN 120.A ND2 ASN 118.A OD1 no hydrogen 2.588 N/A TYR 121.A OH ASP 112.A OD1 no hydrogen 2.667 N/A LYS 122.A N SER 19.A OG no hydrogen 2.884 N/A TYR 123.A N ASN 162.A O no hydrogen 2.904 N/A TYR 123.A OH ASN 162.A OD1 no hydrogen 3.316 N/A ARG 124.A N ASN 92.A OD1 no hydrogen 2.801 N/A ARG 124.A NH1 SER 139.A O no hydrogen 3.041 N/A ARG 124.A NH2 ASP 137.A O no hydrogen 2.823 N/A ARG 124.A NH2 SER 139.A O no hydrogen 2.839 N/A TYR 125.A N PRO 160.A O no hydrogen 3.037 N/A TYR 125.A OH TRP 159.A O no hydrogen 3.415 N/A ARG 127.A NH1 GLY 129.A O no hydrogen 2.682 N/A ARG 127.A NH2 ASP 137.A OD1 no hydrogen 3.454 N/A LYS 130.A NZ ASP 90.A OD1 no hydrogen 2.502 N/A LEU 131.A N ASP 90.A O no hydrogen 3.046 N/A ARG 132.A N GLU 135.A OE1 no hydrogen 2.815 N/A PHE 134.A N LYS 94.A O no hydrogen 3.097 N/A GLU 135.A N ARG 132.A O no hydrogen 3.070 N/A ARG 136.A NH1 TRP 23.A O no hydrogen 2.741 N/A SER 139.A OG ASP 137.A OD2 no hydrogen 3.007 N/A PHE 143.A N TYR 158.A O no hydrogen 2.521 N/A SER 144.A OG LYS 148.A O no hydrogen 3.113 N/A GLY 147.A N SER 144.A O no hydrogen 3.140 N/A LYS 148.A N SER 144.A OG no hydrogen 2.776 N/A CYS 150.A SG ASN 156.A O no hydrogen 3.429 N/A ALA 154.A N THR 151.A O no hydrogen 3.416 N/A CYS 157.A SG LEU 155.A O no hydrogen 3.996 N/A TYR 158.A N PHE 143.A O no hydrogen 3.049 N/A ASN 162.A N TYR 123.A O no hydrogen 2.847 N/A TYR 164.A N TYR 121.A O no hydrogen 2.769 N/A TYR 164.A OH ASP 76.A OD2 no hydrogen 2.796 N/A PHE 166.A N ASN 118.A O no hydrogen 3.043 N/A TYR 167.A OH TYR 119.A OH no hydrogen 2.964 N/A THR 168.A N THR 114.A O no hydrogen 3.303 N/A TYR 174.A N GLY 171.A O no hydrogen 3.172 N/A GLN 175.A N ILE 172.A O no hydrogen 3.261 N/A GLN 175.A NE2 THR 170.A O no hydrogen 3.525 N/A TYR 177.A N VAL 72.A O no hydrogen 2.977 N/A ARG 178.A N TRP 106.A O no hydrogen 3.070 N/A ARG 178.A NE ASP 112.A OD2 no hydrogen 2.994 N/A ARG 178.A NH1 ALA 14.A O no hydrogen 2.978 N/A ARG 178.A NH2 THR 15.A O no hydrogen 3.251 N/A VAL 179.A N PHE 70.A O no hydrogen 2.957 N/A VAL 180.A N LEU 104.A O no hydrogen 2.802 N/A VAL 181.A N ASP 68.A O no hydrogen 2.867 N/A LEU 182.A N CYS 102.A O no hydrogen 2.723 N/A SER 183.A N TYR 66.A O no hydrogen 2.718 N/A PHE 184.A N MET 100.A O no hydrogen 3.328 N/A GLU 185.A N ASN 64.A O no hydrogen 3.181 N/A LEU 187.A N SER 63.A OG no hydrogen 2.643 N/A THR 192.A N PHE 62.A O no hydrogen 3.212 N/A THR 192.A OG1 SER 29.A OG no hydrogen 3.082 N/A THR 192.A OG1 SER 63.A O no hydrogen 3.012 N/A VAL 193.A N PHE 62.A O no hydrogen 3.477 N/A