Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mgr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N ARG 6.A O no hydrogen 3.028 N/A LEU 12.A N GLY 8.A O no hydrogen 3.193 N/A ARG 13.A N THR 9.A O no hydrogen 3.292 N/A GLU 14.A N VAL 10.A O no hydrogen 2.993 N/A ILE 15.A N ALA 11.A O no hydrogen 2.974 N/A ARG 16.A N LEU 12.A O no hydrogen 3.075 N/A ARG 17.A N ARG 13.A O no hydrogen 3.081 N/A TYR 18.A N GLU 14.A O no hydrogen 2.636 N/A GLN 19.A N ILE 15.A O no hydrogen 3.013 N/A SER 21.A OG ARG 17.A O no hydrogen 3.477 N/A SER 21.A OG GLU 23.A OE2 no hydrogen 2.576 N/A LEU 25.A N GLU 61.A OE1 no hydrogen 2.844 N/A LEU 25.A N GLU 61.A OE2 no hydrogen 3.093 N/A ILE 26.A N GLU 61.A OE2 no hydrogen 2.938 N/A PHE 31.A N ARG 27.A O no hydrogen 3.397 N/A GLN 32.A N LYS 28.A O no hydrogen 3.121 N/A ARG 33.A N LEU 29.A O no hydrogen 2.867 N/A LEU 34.A N PRO 30.A O no hydrogen 3.005 N/A VAL 35.A N PHE 31.A O no hydrogen 2.900 N/A ARG 36.A N GLN 32.A O no hydrogen 3.077 N/A GLU 37.A N ARG 33.A O no hydrogen 2.976 N/A ILE 38.A N LEU 34.A O no hydrogen 3.115 N/A ALA 39.A N VAL 35.A O no hydrogen 2.987 N/A GLN 40.A N ARG 36.A O no hydrogen 3.012 N/A GLN 40.A N GLU 37.A O no hydrogen 3.249 N/A ASP 41.A N ILE 38.A O no hydrogen 3.210 N/A PHE 42.A N ALA 39.A O no hydrogen 2.962 N/A LYS 43.A N ALA 39.A O no hydrogen 2.913 N/A MET 54.A N SER 50.A O no hydrogen 3.355 N/A ALA 55.A N SER 51.A O no hydrogen 2.863 N/A LEU 56.A N ALA 52.A O no hydrogen 3.151 N/A GLN 57.A N VAL 53.A O no hydrogen 3.031 N/A GLN 57.A NE2 ILE 26.A O no hydrogen 2.854 N/A GLN 57.A NE2 GLU 61.A OE2 no hydrogen 2.856 N/A GLU 58.A N MET 54.A O no hydrogen 2.869 N/A ALA 59.A N ALA 55.A O no hydrogen 2.991 N/A SER 60.A N LEU 56.A O no hydrogen 3.001 N/A SER 60.A OG LEU 56.A O no hydrogen 2.566 N/A GLU 61.A N GLN 57.A O no hydrogen 2.970 N/A ALA 62.A N GLU 58.A O no hydrogen 2.981 N/A TYR 63.A N ALA 59.A O no hydrogen 3.018 N/A TYR 63.A OH GLU 97.A OE1 no hydrogen 2.702 N/A LEU 64.A N SER 60.A O no hydrogen 2.913 N/A VAL 65.A N GLU 61.A O no hydrogen 2.882 N/A ALA 66.A N ALA 62.A O no hydrogen 3.130 N/A LEU 67.A N TYR 63.A O no hydrogen 2.937 N/A PHE 68.A N LEU 64.A O no hydrogen 2.825 N/A GLU 69.A N VAL 65.A O no hydrogen 3.106 N/A ASP 70.A N ALA 66.A O no hydrogen 3.239 N/A THR 71.A N LEU 67.A O no hydrogen 2.876 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.773 N/A ASN 72.A N PHE 68.A O no hydrogen 2.915 N/A LEU 73.A N GLU 69.A O no hydrogen 3.035 N/A CYS 74.A N ASP 70.A O no hydrogen 2.989 N/A CYS 74.A SG ASP 70.A O no hydrogen 3.381 N/A CYS 74.A SG ASP 87.A O no hydrogen 3.945 N/A ALA 75.A N THR 71.A O no hydrogen 2.920 N/A ILE 76.A N ASN 72.A O no hydrogen 3.055 N/A HIS 77.A N LEU 73.A O no hydrogen 3.017 N/A ALA 78.A N CYS 74.A O no hydrogen 3.316 N/A LYS 79.A N ILE 76.A O no hydrogen 2.804 N/A ARG 80.A N ALA 75.A O no hydrogen 3.028 N/A ARG 80.A NH1 THR 82.A O no hydrogen 2.727 N/A ARG 80.A NH1 ASP 87.A OD2 no hydrogen 2.760 N/A ARG 80.A NH2 ASP 87.A OD1 no hydrogen 2.760 N/A ARG 80.A NH2 ASP 87.A OD2 no hydrogen 3.357 N/A MET 84.A N ASP 87.A OD2 no hydrogen 2.857 N/A ASP 87.A N MET 84.A O no hydrogen 2.961 N/A ILE 88.A N MET 84.A O no hydrogen 3.417 N/A GLN 89.A N PRO 85.A O no hydrogen 2.861 N/A LEU 90.A N LYS 86.A O no hydrogen 2.992 N/A ALA 91.A N ASP 87.A O no hydrogen 3.012 N/A ARG 92.A N ILE 88.A O no hydrogen 2.978 N/A ARG 92.A NE GLU 97.A OE1 no hydrogen 3.110 N/A ARG 93.A N GLN 89.A O no hydrogen 3.027 N/A ARG 93.A NH1 ARG 93.A O no hydrogen 2.944 N/A ILE 94.A N LEU 90.A O no hydrogen 3.079 N/A ARG 95.A N ALA 91.A O no hydrogen 2.937 N/A ARG 95.A NE ASP 70.A OD2 no hydrogen 2.835 N/A ARG 95.A NH1 GLU 97.A OE2 no hydrogen 3.162 N/A ARG 95.A NH2 ASP 70.A OD2 no hydrogen 2.835 N/A GLY 96.A N ARG 93.A O no hydrogen 3.205 N/A GLU 97.A N ARG 92.A O no hydrogen 2.873 N/A ARG 98.A N ARG 92.A O no hydrogen 3.296 N/A