Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3azi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ARG 5.A O no hydrogen 3.192 N/A THR 8.A OG1 ARG 5.A O no hydrogen 3.562 N/A ARG 12.A N THR 8.A O no hydrogen 3.268 N/A GLU 13.A N VAL 9.A O no hydrogen 2.827 N/A ILE 14.A N ALA 10.A O no hydrogen 2.718 N/A ARG 15.A N LEU 11.A O no hydrogen 2.994 N/A ARG 15.A NH1 LEU 11.A O no hydrogen 3.062 N/A ARG 16.A N ARG 12.A O no hydrogen 2.959 N/A TYR 17.A N GLU 13.A O no hydrogen 2.800 N/A GLN 18.A N ILE 14.A O no hydrogen 3.009 N/A LYS 19.A N ARG 16.A O no hydrogen 3.033 N/A SER 20.A N ARG 16.A O no hydrogen 3.223 N/A SER 20.A OG TYR 17.A O no hydrogen 3.296 N/A SER 20.A OG GLU 22.A OE1 no hydrogen 2.380 N/A LEU 24.A N GLU 60.A OE1 no hydrogen 2.753 N/A LEU 24.A N GLU 60.A OE2 no hydrogen 2.827 N/A ILE 25.A N GLU 60.A OE2 no hydrogen 2.946 N/A LYS 27.A NZ GLN 56.A OE1 no hydrogen 3.455 N/A PHE 30.A N ARG 26.A O no hydrogen 3.401 N/A GLN 31.A N LYS 27.A O no hydrogen 2.985 N/A ARG 32.A N LEU 28.A O no hydrogen 2.792 N/A LEU 33.A N PRO 29.A O no hydrogen 2.867 N/A VAL 34.A N PHE 30.A O no hydrogen 2.686 N/A ARG 35.A N GLN 31.A O no hydrogen 2.940 N/A GLU 36.A N ARG 32.A O no hydrogen 3.031 N/A ILE 37.A N LEU 33.A O no hydrogen 2.908 N/A ALA 38.A N VAL 34.A O no hydrogen 2.878 N/A GLN 39.A N ARG 35.A O no hydrogen 3.167 N/A ASP 40.A N ILE 37.A O no hydrogen 2.946 N/A PHE 41.A N ALA 38.A O no hydrogen 2.821 N/A LYS 42.A N ALA 38.A O no hydrogen 3.146 N/A MET 53.A N SER 50.A O no hydrogen 2.524 N/A ALA 54.A N SER 50.A O no hydrogen 2.887 N/A LEU 55.A N ALA 51.A O no hydrogen 3.390 N/A GLN 56.A N VAL 52.A O no hydrogen 3.122 N/A GLN 56.A NE2 ILE 25.A O no hydrogen 3.202 N/A GLU 57.A N MET 53.A O no hydrogen 2.884 N/A ALA 58.A N ALA 54.A O no hydrogen 3.134 N/A CYS 59.A N LEU 55.A O no hydrogen 3.001 N/A CYS 59.A SG LEU 55.A O no hydrogen 3.547 N/A GLU 60.A N GLN 56.A O no hydrogen 3.001 N/A ALA 61.A N GLU 57.A O no hydrogen 3.174 N/A TYR 62.A N ALA 58.A O no hydrogen 2.929 N/A TYR 62.A OH GLU 96.A OE1 no hydrogen 2.323 N/A LEU 63.A N CYS 59.A O no hydrogen 2.709 N/A VAL 64.A N GLU 60.A O no hydrogen 2.730 N/A GLY 65.A N ALA 61.A O no hydrogen 3.091 N/A LEU 66.A N TYR 62.A O no hydrogen 2.850 N/A PHE 67.A N LEU 63.A O no hydrogen 2.747 N/A PHE 67.A N VAL 64.A O no hydrogen 3.228 N/A GLU 68.A N VAL 64.A O no hydrogen 3.209 N/A ASP 69.A N GLY 65.A O no hydrogen 3.254 N/A THR 70.A N LEU 66.A O no hydrogen 2.996 N/A THR 70.A OG1 LEU 66.A O no hydrogen 2.452 N/A ASN 71.A N PHE 67.A O no hydrogen 2.667 N/A LEU 72.A N GLU 68.A O no hydrogen 2.964 N/A CYS 73.A N ASP 69.A O no hydrogen 3.051 N/A CYS 73.A SG ASP 69.A O no hydrogen 3.517 N/A CYS 73.A SG ASP 86.A O no hydrogen 3.909 N/A ALA 74.A N THR 70.A O no hydrogen 3.010 N/A ILE 75.A N ASN 71.A O no hydrogen 2.955 N/A HIS 76.A N LEU 72.A O no hydrogen 2.866 N/A ALA 77.A N CYS 73.A O no hydrogen 3.190 N/A ALA 77.A N ALA 74.A O no hydrogen 2.702 N/A LYS 78.A N ILE 75.A O no hydrogen 2.727 N/A ARG 79.A N ALA 74.A O no hydrogen 3.156 N/A ARG 79.A NH1 ASP 86.A OD1 no hydrogen 3.506 N/A ARG 79.A NH1 ASP 86.A OD2 no hydrogen 2.680 N/A ARG 79.A NH2 ASP 86.A OD1 no hydrogen 2.662 N/A ARG 79.A NH2 ASP 86.A OD2 no hydrogen 3.268 N/A MET 83.A N ASP 86.A OD2 no hydrogen 2.836 N/A ASP 86.A N MET 83.A O no hydrogen 2.664 N/A ILE 87.A N MET 83.A O no hydrogen 3.336 N/A GLN 88.A N PRO 84.A O no hydrogen 3.124 N/A LEU 89.A N LYS 85.A O no hydrogen 2.890 N/A ALA 90.A N ASP 86.A O no hydrogen 3.217 N/A ARG 91.A N ILE 87.A O no hydrogen 3.087 N/A ARG 91.A NE GLU 96.A OE1 no hydrogen 2.786 N/A ARG 92.A N GLN 88.A O no hydrogen 2.668 N/A ARG 92.A NH1 ALA 98.A OXT no hydrogen 3.419 N/A ILE 93.A N LEU 89.A O no hydrogen 2.864 N/A ARG 94.A N ALA 90.A O no hydrogen 2.939 N/A ARG 94.A NE ASP 69.A OD2 no hydrogen 2.918 N/A ARG 94.A NH1 GLU 96.A OE2 no hydrogen 3.285 N/A ARG 94.A NH2 ASP 69.A OD2 no hydrogen 2.694 N/A ARG 97.A N ARG 91.A O no hydrogen 3.297 N/A