Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3trg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 4.A OE1 no hydrogen 2.947 N/A LYS 3.A NZ GLU 7.A OE1 no hydrogen 3.237 N/A LYS 3.A NZ GLU 7.A OE2 no hydrogen 2.922 N/A GLU 4.A N THR 1.A OG1 no hydrogen 3.016 N/A LYS 5.A N THR 1.A O no hydrogen 2.885 N/A LYS 5.A NZ GLN 2.A OE1 no hydrogen 3.277 N/A ASN 6.A N GLN 2.A O no hydrogen 2.875 N/A THR 8.A N GLY 54.A O no hydrogen 2.995 N/A THR 8.A OG1 GLU 81.A OE2 no hydrogen 2.637 N/A CYS 9.A N THR 8.A OG1 no hydrogen 2.767 N/A CYS 9.A SG GLU 85.A O no hydrogen 3.557 N/A ILE 10.A N ALA 52.A O no hydrogen 2.876 N/A HIS 11.A N GLU 80.A O no hydrogen 2.849 N/A HIS 11.A NE2 GLU 49.A OE2 no hydrogen 2.642 N/A VAL 12.A N LEU 50.A O no hydrogen 2.868 N/A THR 13.A N ASN 78.A O no hydrogen 2.923 N/A VAL 14.A N VAL 48.A O no hydrogen 2.813 N/A SER 15.A N.A ASN 76.A O no hydrogen 2.970 N/A SER 15.A N.B ASN 76.A O no hydrogen 2.966 N/A SER 15.A OG.A SER 75.A OG no hydrogen 2.841 N/A SER 15.A OG.B ASP 47.A OD1 no hydrogen 2.829 N/A LYS 17.A N ALA 73.A O no hydrogen 2.885 N/A LYS 17.A NZ GLN 19.A O no hydrogen 2.729 N/A GLN 19.A NE2 GLY 46.A O no hydrogen 2.955 N/A ARG 24.A NH1 ARG 93.A OXT no hydrogen 2.845 N/A ARG 24.A NH2 GLU 25.A OE2 no hydrogen 3.111 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.751 N/A SER 26.A N PHE 22.A O no hydrogen 3.083 N/A SER 26.A OG PHE 23.A O no hydrogen 2.868 N/A VAL 27.A N PHE 23.A O no hydrogen 3.009 N/A ARG 28.A N ARG 24.A O no hydrogen 3.080 N/A LYS 29.A N GLU 25.A O no hydrogen 2.980 N/A LYS 29.A NZ GLU 33.A OE2 no hydrogen 2.684 N/A LYS 30.A N SER 26.A O no hydrogen 2.951 N/A ALA 31.A N VAL 27.A O no hydrogen 2.781 N/A GLU 32.A N ARG 28.A O no hydrogen 2.890 N/A GLU 33.A N LYS 29.A O no hydrogen 3.007 N/A LEU 34.A N LYS 30.A O no hydrogen 3.038 N/A LEU 34.A N ALA 31.A O no hydrogen 3.000 N/A GLN 35.A N GLU 32.A O no hydrogen 2.963 N/A LEU 36.A N ALA 31.A O no hydrogen 2.864 N/A THR 37.A N CYS 53.A O no hydrogen 2.815 N/A THR 37.A OG1 CYS 53.A O no hydrogen 3.506 N/A THR 37.A OG1 TYR 87.A O no hydrogen 3.467 N/A GLY 38.A N ASP 89.A O no hydrogen 2.936 N/A TRP 39.A N VAL 51.A O no hydrogen 2.987 N/A VAL 40.A N ARG 91.A O no hydrogen 3.063 N/A LYS 41.A N GLU 49.A O no hydrogen 2.844 N/A ASN 42.A ND2 VAL 18.A O no hydrogen 3.134 N/A LEU 43.A N ASP 47.A O no hydrogen 2.863 N/A GLY 46.A N LEU 43.A O no hydrogen 2.946 N/A VAL 48.A N VAL 14.A O no hydrogen 2.880 N/A GLU 49.A N LYS 41.A O no hydrogen 2.917 N/A LEU 50.A N VAL 12.A O no hydrogen 2.970 N/A VAL 51.A N TRP 39.A O no hydrogen 2.951 N/A ALA 52.A N ILE 10.A O no hydrogen 3.024 N/A CYS 53.A N THR 37.A O no hydrogen 2.730 N/A CYS 53.A SG GLU 85.A O no hydrogen 3.566 N/A GLY 54.A N THR 8.A O no hydrogen 2.979 N/A ARG 56.A NH1 LYS 5.A O no hydrogen 2.900 N/A ARG 56.A NH2 LYS 5.A O no hydrogen 3.440 N/A SER 58.A OG LEU 34.A O no hydrogen 2.835 N/A ILE 59.A N.A GLU 55.A O no hydrogen 3.006 N/A ILE 59.A N.B GLU 55.A O no hydrogen 2.996 N/A LEU 61.A N SER 58.A O no hydrogen 2.919 N/A THR 62.A N ILE 59.A O.A no hydrogen 2.945 N/A THR 62.A N ILE 59.A O.B no hydrogen 3.012 N/A TRP 64.A N ILE 60.A O no hydrogen 3.007 N/A LEU 65.A N LEU 61.A O no hydrogen 2.922 N/A TRP 66.A N GLU 63.A O no hydrogen 3.223 N/A GLU 67.A N TRP 64.A O no hydrogen 2.828 N/A GLY 68.A N TRP 64.A O no hydrogen 2.922 N/A ALA 72.A N PRO 69.A O no hydrogen 3.103 N/A ALA 73.A N LYS 17.A O no hydrogen 3.042 N/A SER 75.A N SER 15.A O.A no hydrogen 2.762 N/A SER 75.A N SER 15.A O.B no hydrogen 2.817 N/A SER 75.A OG SER 15.A OG.A no hydrogen 2.841 N/A ASN 76.A N SER 15.A O.A no hydrogen 3.436 N/A ASN 78.A N THR 13.A O no hydrogen 2.930 N/A GLU 80.A N HIS 11.A O no hydrogen 2.969 N/A ILE 82.A N CYS 9.A O no hydrogen 2.925 N/A TYR 87.A OH GLU 85.A OE1 no hydrogen 2.560 N/A ARG 91.A N GLY 38.A O no hydrogen 3.052 N/A ARG 91.A NE ASP 89.A OD1 no hydrogen 3.313 N/A ARG 91.A NE ASP 89.A OD2 no hydrogen 3.082 N/A ARG 93.A N VAL 40.A O no hydrogen 2.799 N/A