Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gyx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ARG 64.A O no hydrogen 3.200 N/A TYR 3.A N THR 62.A O no hydrogen 3.122 N/A ASP 5.A N ALA 60.A O no hydrogen 2.756 N/A SER 7.A N ASP 5.A OD2 no hydrogen 3.181 N/A SER 7.A OG ASP 5.A OD2 no hydrogen 2.649 N/A LYS 8.A N ASP 5.A O no hydrogen 3.102 N/A CYS 9.A N ASP 5.A O no hydrogen 2.979 N/A CYS 9.A SG MET 36.A O no hydrogen 3.885 N/A CYS 12.A N ASP 10.A OD2 no hydrogen 3.440 N/A CYS 12.A SG LYS 17.A O no hydrogen 3.747 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.874 N/A LYS 17.A N GLY 15.A O no hydrogen 2.316 N/A TYR 22.A N THR 18.A O no hydrogen 2.738 N/A ILE 23.A N ALA 19.A O no hydrogen 3.073 N/A ILE 23.A N CYS 20.A O no hydrogen 3.259 N/A CYS 24.A N CYS 20.A O no hydrogen 3.238 N/A ASN 26.A ND2 ALA 45.A O no hydrogen 2.632 N/A ASP 27.A N CYS 24.A O no hydrogen 3.302 N/A ILE 30.A N PHE 39.A O no hydrogen 3.043 N/A ASP 32.A N LYS 37.A O no hydrogen 2.788 N/A GLU 35.A N ASP 32.A OD2 no hydrogen 2.880 N/A LYS 37.A NZ CYS 9.A O no hydrogen 2.895 N/A LYS 37.A NZ MET 36.A O no hydrogen 3.494 N/A PHE 39.A N ILE 30.A O no hydrogen 3.021 N/A ASN 40.A ND2 THR 2.A OG1 no hydrogen 3.022 N/A GLN 41.A N LEU 28.A O no hydrogen 2.757 N/A GLN 41.A NE2 ASP 27.A O no hydrogen 2.820 N/A GLU 42.A N ASN 40.A OD1 no hydrogen 3.072 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.943 N/A ALA 45.A N GLU 42.A O no hydrogen 3.012 N/A CYS 46.A N PRO 43.A O no hydrogen 3.256 N/A CYS 49.A SG SER 51.A OG no hydrogen 3.188 N/A TYR 50.A OH CYS 76.A O no hydrogen 2.939 N/A LYS 54.A N TYR 50.A O no hydrogen 2.822 N/A ILE 55.A N SER 51.A O no hydrogen 3.197 N/A CYS 56.A N CYS 52.A O no hydrogen 3.166 N/A GLN 58.A NE2 ASP 10.A OD2 no hydrogen 3.392 N/A GLY 59.A N CYS 56.A O no hydrogen 3.303 N/A THR 62.A N TYR 3.A O no hydrogen 3.183 N/A TYR 66.A OH CYS 46.A O no hydrogen 2.680 N/A PHE 69.A N TYR 66.A O no hydrogen 3.368 N/A ALA 70.A N TYR 66.A O no hydrogen 2.772 N/A THR 75.A N LYS 90.A O no hydrogen 2.911 N/A ILE 77.A N THR 88.A O no hydrogen 3.014 N/A LEU 79.A N MET 86.A O no hydrogen 2.800 N/A GLY 81.A N ASP 84.A O no hydrogen 2.733 N/A ILE 85.A N PHE 101.A O no hydrogen 2.866 N/A MET 86.A N LEU 79.A O no hydrogen 3.315 N/A TRP 87.A N PHE 99.A O no hydrogen 3.057 N/A THR 88.A N ILE 77.A O no hydrogen 2.971 N/A ILE 89.A N LYS 97.A O no hydrogen 2.889 N/A LYS 90.A N THR 75.A O no hydrogen 2.875 N/A PHE 91.A N SER 95.A O no hydrogen 2.928 N/A ARG 92.A NH1 MET 72.A O no hydrogen 2.625 N/A GLY 94.A N PHE 91.A O no hydrogen 3.304 N/A SER 95.A N ASN 93.A OD1 no hydrogen 2.935 N/A SER 95.A OG ASN 93.A OD1 no hydrogen 2.837 N/A LYS 97.A N ILE 89.A O no hydrogen 3.218 N/A PHE 99.A N TRP 87.A O no hydrogen 2.934 N/A PHE 101.A N ILE 85.A O no hydrogen 2.963 N/A ILE 103.A N GLU 83.A O no hydrogen 3.168 N/A ARG 104.A NE THR 106.A OG1 no hydrogen 3.319 N/A SER 110.A OG PRO 107.A O no hydrogen 2.783 N/A LYS 112.A NZ SER 110.A O no hydrogen 3.151 N/A LYS 117.A N PHE 114.A O no hydrogen 2.794 N/A GLU 124.A N ASP 122.A OD2 no hydrogen 3.205 N/A LEU 127.A N ASN 125.A OD1 no hydrogen 3.294 N/A LEU 128.A N GLU 131.A OE1 no hydrogen 2.826 N/A GLU 131.A N LEU 128.A O no hydrogen 3.081 N/A ALA 150.A N ALA 148.A O no hydrogen 2.705 N/A CYS 155.A SG LEU 159.A O no hydrogen 3.889 N/A TRP 156.A NE1 GLN 154.A OE1 no hydrogen 3.047 N/A CYS 161.A N LEU 159.A O no hydrogen 2.480 N/A CYS 161.A SG LEU 159.A O no hydrogen 3.988 N/A