Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dr7_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 7.A O no hydrogen 3.346 N/A VAL 14.A N PRO 40.A O no hydrogen 3.317 N/A VAL 14.A N THR 42.A O no hydrogen 2.972 N/A VAL 16.A N ASP 15.A OD2 no hydrogen 1.954 N/A ALA 17.A N ARG 13.A O no hydrogen 2.998 N/A LEU 18.A N VAL 14.A O no hydrogen 2.846 N/A THR 19.A N ASP 15.A O no hydrogen 3.115 N/A THR 19.A N VAL 16.A O no hydrogen 2.966 N/A TYR 20.A N ALA 17.A O no hydrogen 3.036 N/A ILE 21.A N LEU 18.A O no hydrogen 3.470 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 3.181 N/A ILE 24.A N ILE 21.A O no hydrogen 3.334 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.462 N/A ALA 29.A N GLY 25.A O no hydrogen 3.361 N/A LYS 30.A N LYS 26.A O no hydrogen 2.997 N/A GLU 31.A N ALA 27.A O no hydrogen 3.001 N/A ALA 32.A N ARG 28.A O no hydrogen 2.936 N/A LEU 33.A N ALA 29.A O no hydrogen 2.880 N/A GLU 34.A N LYS 30.A O no hydrogen 2.996 N/A LYS 35.A N GLU 31.A O no hydrogen 2.928 N/A THR 36.A N ALA 32.A O no hydrogen 2.837 N/A GLY 37.A N LEU 33.A O no hydrogen 3.123 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.387 N/A THR 42.A OG1 ASN 39.A O no hydrogen 3.239 N/A VAL 44.A N LYS 12.A O no hydrogen 3.239 N/A ASP 46.A N ARG 43.A O no hydrogen 2.887 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.691 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 2.915 N/A VAL 52.A N THR 48.A O no hydrogen 2.939 N/A VAL 53.A N GLU 49.A O no hydrogen 3.018 N/A ARG 54.A N ALA 50.A O no hydrogen 3.115 N/A ARG 54.A NH1 THR 36.A O no hydrogen 2.890 N/A LEU 55.A N GLU 51.A O no hydrogen 2.940 N/A ARG 56.A N VAL 52.A O no hydrogen 2.946 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 3.242 N/A GLU 57.A N VAL 53.A O no hydrogen 2.888 N/A TYR 58.A N ARG 54.A O no hydrogen 3.016 N/A VAL 59.A N LEU 55.A O no hydrogen 2.977 N/A GLU 60.A N ARG 56.A O no hydrogen 2.750 N/A LYS 64.A NZ GLU 72.A OE1 no hydrogen 3.514 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 2.425 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.644 N/A LEU 69.A N LEU 65.A O no hydrogen 3.205 N/A ARG 70.A N GLU 66.A O no hydrogen 2.910 N/A ARG 70.A NE GLU 66.A O no hydrogen 3.439 N/A ALA 71.A N GLY 67.A O no hydrogen 2.787 N/A GLU 72.A N GLU 68.A O no hydrogen 2.956 N/A VAL 73.A N LEU 69.A O no hydrogen 2.825 N/A ALA 74.A N ARG 70.A O no hydrogen 2.953 N/A ALA 75.A N ALA 71.A O no hydrogen 2.922 N/A ASN 76.A N VAL 73.A O no hydrogen 2.593 N/A ILE 77.A N VAL 73.A O no hydrogen 2.933 N/A ILE 77.A N ALA 74.A O no hydrogen 3.144 N/A LYS 78.A N ALA 74.A O no hydrogen 2.870 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 3.120 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 3.527 N/A ARG 79.A N ALA 75.A O no hydrogen 2.964 N/A LEU 80.A N ASN 76.A O no hydrogen 3.045 N/A MET 81.A N ILE 77.A O no hydrogen 2.896 N/A MET 81.A N LYS 78.A O no hydrogen 3.140 N/A ASP 82.A N LYS 78.A O no hydrogen 3.011 N/A GLY 84.A N MET 81.A O no hydrogen 2.475 N/A LEU 89.A N CYS 85.A O no hydrogen 2.949 N/A ARG 90.A N TYR 86.A O no hydrogen 2.910 N/A ARG 90.A NH1 TYR 86.A OH no hydrogen 2.840 N/A HIS 91.A N ARG 87.A O no hydrogen 2.987 N/A ARG 92.A N GLY 88.A O no hydrogen 2.901 N/A ARG 93.A N LEU 89.A O no hydrogen 2.975 N/A GLY 94.A N ARG 90.A O no hydrogen 3.116 N/A LEU 95.A N ARG 90.A O no hydrogen 3.011 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 2.797 N/A ARG 109.A NE LEU 95.A O no hydrogen 2.819 N/A ARG 109.A NH2 LEU 95.A O no hydrogen 3.406 N/A LYS 110.A N ALA 106.A O no hydrogen 3.271 N/A LYS 110.A NZ THR 102.A O no hydrogen 3.520 N/A GLY 111.A N ARG 107.A O no hydrogen 3.053 N/A