Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fiz_AM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLN 3.A O no hydrogen 2.984 N/A GLN 3.A NE2 ARG 1.A O no hydrogen 3.432 N/A GLN 3.A NE2 GLU 64.A O no hydrogen 3.496 N/A SER 5.A OG VAL 4.A O no hydrogen 2.342 N/A VAL 8.A N THR 23.A O no hydrogen 2.901 N/A ALA 9.A N GLU 71.A O no hydrogen 2.869 N/A HIS 10.A N THR 21.A O no hydrogen 2.874 N/A ILE 11.A N MET 73.A O no hydrogen 2.915 N/A HIS 12.A N ILE 19.A O no hydrogen 2.940 N/A ALA 13.A N LYS 75.A O no hydrogen 2.923 N/A SER 14.A N ASN 17.A O no hydrogen 2.902 N/A ASN 17.A N SER 14.A O no hydrogen 2.933 N/A THR 18.A OG1 HIS 12.A O no hydrogen 3.306 N/A ILE 19.A N HIS 12.A O no hydrogen 2.867 N/A VAL 20.A N ALA 33.A O no hydrogen 2.924 N/A THR 21.A N HIS 10.A O no hydrogen 2.958 N/A THR 21.A OG1 HIS 10.A O no hydrogen 3.336 N/A ILE 22.A N GLY 31.A O no hydrogen 2.895 N/A THR 23.A N VAL 8.A O no hydrogen 2.839 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.137 N/A ASP 24.A N ASN 28.A O no hydrogen 2.751 N/A GLY 27.A N ASP 24.A O no hydrogen 3.198 N/A ASN 28.A ND2 ASP 24.A OD2 no hydrogen 3.067 N/A LEU 30.A N ILE 22.A O no hydrogen 2.707 N/A ALA 33.A N VAL 20.A O no hydrogen 2.890 N/A THR 34.A OG1 THR 18.A O no hydrogen 3.449 N/A ALA 35.A N THR 18.A O no hydrogen 3.242 N/A SER 38.A N ALA 35.A O no hydrogen 3.091 N/A SER 38.A OG THR 34.A O no hydrogen 2.295 N/A LYS 45.A N ARG 41.A O no hydrogen 3.209 N/A LYS 45.A N GLY 42.A O no hydrogen 3.155 N/A SER 46.A N SER 43.A O no hydrogen 3.243 N/A SER 46.A OG SER 46.A O no hydrogen 2.342 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.887 N/A ALA 51.A N THR 47.A O no hydrogen 3.216 N/A GLN 52.A N PRO 48.A O no hydrogen 2.930 N/A VAL 53.A N PHE 49.A O no hydrogen 2.958 N/A ALA 54.A N ALA 50.A O no hydrogen 2.890 N/A ALA 55.A N ALA 51.A O no hydrogen 2.903 N/A GLU 56.A N GLN 52.A O no hydrogen 2.998 N/A ARG 57.A N VAL 53.A O no hydrogen 2.901 N/A ARG 57.A NE SER 38.A OG no hydrogen 3.199 N/A ARG 57.A NH2 THR 34.A O no hydrogen 3.335 N/A ARG 57.A NH2 SER 38.A OG no hydrogen 2.447 N/A CYS 58.A N ALA 54.A O no hydrogen 2.902 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.668 N/A CYS 58.A SG GLY 31.A O no hydrogen 3.890 N/A ALA 59.A N ALA 55.A O no hydrogen 2.963 N/A ASP 60.A N GLU 56.A O no hydrogen 2.926 N/A ALA 61.A N ARG 57.A O no hydrogen 2.885 N/A VAL 62.A N CYS 58.A O no hydrogen 2.950 N/A VAL 62.A N ALA 59.A O no hydrogen 3.246 N/A TYR 65.A N VAL 62.A O no hydrogen 3.065 N/A GLY 66.A N LYS 63.A O no hydrogen 3.101 N/A ASN 69.A N SER 5.A O no hydrogen 3.385 N/A LEU 70.A N ARG 94.A O no hydrogen 3.059 N/A GLU 71.A N GLY 7.A O no hydrogen 3.354 N/A MET 73.A N ALA 9.A O no hydrogen 2.917 N/A VAL 74.A N THR 99.A O no hydrogen 3.158 N/A LYS 75.A N ILE 11.A O no hydrogen 2.877 N/A ARG 81.A NE GLY 76.A O no hydrogen 3.226 N/A SER 83.A OG PRO 48.A O no hydrogen 2.650 N/A THR 84.A N GLY 80.A O no hydrogen 3.097 N/A THR 84.A OG1 GLY 80.A O no hydrogen 2.999 N/A ARG 86.A N GLU 82.A O no hydrogen 2.945 N/A ARG 86.A NE GLU 82.A OE1 no hydrogen 3.251 N/A ARG 86.A NE GLU 82.A OE2 no hydrogen 2.850 N/A LEU 88.A N THR 84.A O no hydrogen 2.903 N/A ASN 89.A N ILE 85.A O no hydrogen 2.929 N/A ALA 91.A N ALA 87.A O no hydrogen 2.894 N/A GLY 92.A N ASN 89.A O no hydrogen 3.084 N/A ARG 94.A N LYS 68.A O no hydrogen 3.144 N/A THR 96.A N LEU 70.A O no hydrogen 3.082 N/A THR 96.A OG1 ASN 97.A OD1 no hydrogen 2.995 N/A THR 99.A OG1 VAL 72.A O no hydrogen 3.538 N/A VAL 101.A N VAL 74.A O no hydrogen 2.468 N/A