Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m1x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N THR 5.A O no hydrogen 2.970 N/A GLU 10.A N VAL 6.A O no hydrogen 2.879 N/A ILE 11.A N ALA 7.A O no hydrogen 2.895 N/A ARG 12.A N LEU 8.A O no hydrogen 2.969 N/A ARG 13.A N ARG 9.A O no hydrogen 2.928 N/A TYR 14.A N GLU 10.A O no hydrogen 2.863 N/A GLN 15.A N ILE 11.A O no hydrogen 2.996 N/A LYS 16.A N ARG 12.A O no hydrogen 2.945 N/A SER 17.A N ARG 13.A O no hydrogen 3.482 N/A THR 18.A OG1 THR 18.A O no hydrogen 2.464 N/A GLU 19.A N SER 17.A OG no hydrogen 2.998 N/A LEU 21.A N GLU 57.A OE1 no hydrogen 2.869 N/A GLN 28.A N LYS 24.A O no hydrogen 2.906 N/A ARG 29.A N LEU 25.A O no hydrogen 2.960 N/A LEU 30.A N PRO 26.A O no hydrogen 2.899 N/A VAL 31.A N PHE 27.A O no hydrogen 2.908 N/A ARG 32.A N GLN 28.A O no hydrogen 2.947 N/A GLU 33.A N ARG 29.A O no hydrogen 2.911 N/A ILE 34.A N LEU 30.A O no hydrogen 2.931 N/A ALA 35.A N VAL 31.A O no hydrogen 2.910 N/A GLN 36.A N GLU 33.A O no hydrogen 3.298 N/A ASP 37.A N ILE 34.A O no hydrogen 3.313 N/A ALA 48.A N GLN 45.A O no hydrogen 3.016 N/A VAL 49.A N GLN 45.A O no hydrogen 3.234 N/A MET 50.A N SER 46.A O no hydrogen 2.940 N/A ALA 51.A N SER 47.A O no hydrogen 2.890 N/A LEU 52.A N ALA 48.A O no hydrogen 2.930 N/A GLN 53.A N VAL 49.A O no hydrogen 2.935 N/A GLU 54.A N MET 50.A O no hydrogen 2.944 N/A ALA 55.A N ALA 51.A O no hydrogen 2.933 N/A SER 56.A N LEU 52.A O no hydrogen 2.923 N/A SER 56.A OG GLN 53.A O no hydrogen 3.196 N/A GLU 57.A N GLN 53.A O no hydrogen 2.919 N/A ALA 58.A N GLU 54.A O no hydrogen 2.990 N/A TYR 59.A N ALA 55.A O no hydrogen 2.918 N/A LEU 60.A N SER 56.A O no hydrogen 2.916 N/A VAL 61.A N GLU 57.A O no hydrogen 2.948 N/A ALA 62.A N ALA 58.A O no hydrogen 2.970 N/A LEU 63.A N TYR 59.A O no hydrogen 2.929 N/A PHE 64.A N LEU 60.A O no hydrogen 2.917 N/A GLU 65.A N VAL 61.A O no hydrogen 2.943 N/A ASP 66.A N ALA 62.A O no hydrogen 2.978 N/A THR 67.A N LEU 63.A O no hydrogen 2.881 N/A ASN 68.A N PHE 64.A O no hydrogen 2.857 N/A LEU 69.A N GLU 65.A O no hydrogen 3.046 N/A CYS 70.A N ASP 66.A O no hydrogen 2.947 N/A CYS 70.A SG ASP 66.A O no hydrogen 3.917 N/A ALA 71.A N THR 67.A O no hydrogen 2.852 N/A ILE 72.A N ASN 68.A O no hydrogen 2.909 N/A HIS 73.A N LEU 69.A O no hydrogen 3.010 N/A HIS 73.A N CYS 70.A O no hydrogen 3.237 N/A ALA 74.A N ALA 71.A O no hydrogen 2.982 N/A LYS 75.A N ILE 72.A O no hydrogen 3.474 N/A ASP 83.A N MET 80.A O no hydrogen 2.860 N/A ILE 84.A N MET 80.A O no hydrogen 3.326 N/A GLN 85.A N PRO 81.A O no hydrogen 2.962 N/A LEU 86.A N LYS 82.A O no hydrogen 2.858 N/A ALA 87.A N ASP 83.A O no hydrogen 2.891 N/A ARG 88.A N ILE 84.A O no hydrogen 2.953 N/A ARG 88.A NE GLU 93.A OE2 no hydrogen 2.385 N/A ARG 88.A NH1 ALA 95.A OXT no hydrogen 2.942 N/A ARG 88.A NH2 ALA 95.A OXT no hydrogen 2.530 N/A ARG 89.A N GLN 85.A O no hydrogen 2.899 N/A ILE 90.A N LEU 86.A O no hydrogen 2.893 N/A ARG 91.A N ALA 87.A O no hydrogen 2.952 N/A GLY 92.A N ARG 88.A O no hydrogen 2.980 N/A GLU 93.A N ARG 88.A O no hydrogen 3.153 N/A