Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gd2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N GLY 1.A O no hydrogen 3.252 N/A TRP 5.A N MET 53.A O no hydrogen 2.826 N/A ILE 7.A N VAL 51.A O no hydrogen 2.787 N/A PHE 8.A N SER 79.A O no hydrogen 2.639 N/A ILE 9.A N GLY 49.A O no hydrogen 2.971 N/A TYR 10.A N GLN 77.A O no hydrogen 2.784 N/A ASN 11.A N GLY 47.A O no hydrogen 2.805 N/A ASN 11.A ND2 ILE 75.A O no hydrogen 2.959 N/A LEU 12.A N GLY 47.A O no hydrogen 3.014 N/A ALA 16.A N GLY 13.A O no hydrogen 3.131 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 2.975 N/A ILE 20.A N ASP 17.A O no hydrogen 2.965 N/A ILE 20.A N ASP 17.A OD1 no hydrogen 3.317 N/A TRP 22.A N GLU 18.A O no hydrogen 2.995 N/A GLN 23.A N GLY 19.A O no hydrogen 3.105 N/A MET 24.A N ILE 20.A O no hydrogen 3.124 N/A PHE 25.A N LEU 21.A O no hydrogen 2.956 N/A GLY 26.A N TRP 22.A O no hydrogen 2.747 N/A PHE 28.A N PHE 25.A O no hydrogen 2.886 N/A GLY 29.A N GLY 26.A O no hydrogen 3.295 N/A ALA 30.A N GLU 58.A OE1 no hydrogen 3.347 N/A THR 32.A N THR 52.A O no hydrogen 2.951 N/A LYS 35.A N PHE 50.A O no hydrogen 2.818 N/A VAL 36.A N GLU 18.A OE2 no hydrogen 3.163 N/A ILE 37.A N PHE 48.A O no hydrogen 2.869 N/A ARG 38.A NH1 GLU 18.A OE1 no hydrogen 3.512 N/A ARG 38.A NH1 GLU 18.A OE2 no hydrogen 3.016 N/A ARG 38.A NH2 GLU 18.A OE1 no hydrogen 3.258 N/A ASP 39.A N LYS 44.A O no hydrogen 2.790 N/A ASN 41.A N ASP 39.A OD1 no hydrogen 3.009 N/A THR 42.A N ASP 39.A OD1 no hydrogen 3.061 N/A ASN 43.A N ASP 39.A O no hydrogen 2.992 N/A LYS 44.A N THR 42.A OG1 no hydrogen 3.184 N/A LYS 44.A NZ ASP 15.A OD1 no hydrogen 2.938 N/A CYS 45.A N GLN 14.A O no hydrogen 2.943 N/A CYS 45.A SG ILE 37.A O no hydrogen 3.709 N/A LYS 46.A N ILE 37.A O no hydrogen 2.801 N/A GLY 49.A N ILE 9.A O no hydrogen 2.931 N/A PHE 50.A N LYS 35.A O no hydrogen 2.800 N/A VAL 51.A N ILE 7.A O no hydrogen 3.140 N/A THR 52.A N ASN 33.A O no hydrogen 2.805 N/A MET 53.A N TRP 5.A O no hydrogen 3.035 N/A THR 54.A N ALA 30.A O no hydrogen 3.231 N/A ASN 55.A ND2 GLU 58.A OE1 no hydrogen 2.774 N/A ALA 59.A N ASN 55.A O no hydrogen 2.931 N/A ALA 60.A N TYR 56.A O no hydrogen 2.782 N/A MET 61.A N GLU 57.A O no hydrogen 3.053 N/A ALA 62.A N GLU 58.A O no hydrogen 2.876 N/A ILE 63.A N ALA 59.A O no hydrogen 3.054 N/A ALA 64.A N ALA 60.A O no hydrogen 2.981 N/A SER 65.A N MET 61.A O no hydrogen 3.083 N/A SER 65.A OG MET 61.A O no hydrogen 3.133 N/A LEU 66.A N ALA 62.A O no hydrogen 2.752 N/A ASN 67.A N ILE 63.A O no hydrogen 3.006 N/A GLY 68.A N LEU 76.A O no hydrogen 2.802 N/A TYR 69.A N LEU 66.A O no hydrogen 3.070 N/A ARG 70.A NE GLY 72.A O no hydrogen 2.864 N/A ARG 70.A NH2 GLY 72.A O no hydrogen 3.506 N/A LEU 71.A N LYS 74.A O no hydrogen 2.939 N/A LYS 74.A N LEU 71.A O no hydrogen 3.273 N/A LEU 76.A N TYR 69.A O no hydrogen 2.853 N/A GLN 77.A N TYR 10.A O no hydrogen 2.973 N/A VAL 78.A N ASN 67.A OD1 no hydrogen 3.039 N/A SER 79.A N PHE 8.A O no hydrogen 3.278 N/A LYS 81.A N CYS 6.A O no hydrogen 2.851 N/A LYS 81.A NZ THR 82.A O no hydrogen 2.940 N/A