Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zgq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 72.A OE1 no hydrogen 3.406 N/A ASN 3.A N THR 71.A O no hydrogen 2.821 N/A TYR 5.A N ALA 69.A O no hydrogen 2.915 N/A THR 6.A N THR 99.A O no hydrogen 2.868 N/A THR 6.A OG1 ASP 7.A OD1 no hydrogen 3.061 N/A THR 6.A OG1 THR 99.A O no hydrogen 2.959 N/A ASP 7.A N THR 99.A O no hydrogen 3.522 N/A ILE 8.A N LEU 63.A O no hydrogen 2.801 N/A GLU 9.A N LYS 97.A O no hydrogen 2.749 N/A ILE 10.A N ALA 61.A O no hydrogen 2.963 N/A ASN 11.A N THR 94.A O no hydrogen 2.997 N/A ASN 11.A ND2 ASP 59.A O no hydrogen 2.836 N/A ASN 11.A ND2 ASP 59.A OD2 no hydrogen 3.265 N/A TYR 12.A N ASP 59.A O no hydrogen 2.880 N/A TYR 12.A OH ALA 58.A O no hydrogen 3.001 N/A PHE 13.A N TRP 92.A O no hydrogen 3.112 N/A LEU 15.A N ILE 90.A O no hydrogen 2.738 N/A LEU 18.A N ALA 29.A O no hydrogen 2.913 N/A GLY 25.A N LYS 22.A O no hydrogen 3.042 N/A VAL 31.A N ARG 16.A O no hydrogen 2.808 N/A ASN 37.A N VAL 53.A O no hydrogen 2.716 N/A LEU 40.A N ALA 51.A O no hydrogen 2.823 N/A MET 41.A N SER 80.A O no hydrogen 3.063 N/A VAL 42.A N THR 49.A O no hydrogen 2.800 N/A ASN 43.A N ALA 78.A O no hydrogen 3.043 N/A ILE 44.A N THR 47.A O no hydrogen 2.944 N/A THR 49.A N VAL 42.A O no hydrogen 2.989 N/A THR 49.A OG1 THR 66.A OG1 no hydrogen 3.310 N/A GLY 50.A N THR 66.A OG1 no hydrogen 3.117 N/A ALA 51.A N LEU 40.A O no hydrogen 2.884 N/A ARG 52.A N GLN 64.A O no hydrogen 2.983 N/A ARG 52.A NH1 ASN 37.A OD1 no hydrogen 2.814 N/A ARG 52.A NH2 GLN 64.A OE1 no hydrogen 2.791 N/A VAL 53.A N GLU 38.A O no hydrogen 3.137 N/A VAL 54.A N ARG 62.A O no hydrogen 2.987 N/A LYS 57.A N MET 60.A O no hydrogen 2.859 N/A ALA 61.A N ILE 10.A O no hydrogen 3.042 N/A ARG 62.A N ALA 55.A O no hydrogen 3.133 N/A LEU 63.A N ILE 8.A O no hydrogen 2.763 N/A GLN 64.A N ARG 52.A O no hydrogen 2.828 N/A LEU 65.A N THR 6.A O no hydrogen 3.065 N/A THR 66.A N GLY 50.A O no hydrogen 2.775 N/A THR 66.A OG1 THR 49.A OG1 no hydrogen 3.310 N/A THR 66.A OG1 GLY 50.A O no hydrogen 2.964 N/A ALA 69.A N TYR 5.A O no hydrogen 3.054 N/A THR 71.A N ASN 3.A O no hydrogen 3.089 N/A ASN 74.A N ILE 95.A O no hydrogen 2.743 N/A LYS 76.A NZ ASN 74.A O no hydrogen 2.870 N/A ILE 77.A N ALA 93.A O no hydrogen 2.812 N/A ALA 78.A N ASN 43.A O no hydrogen 3.213 N/A LEU 79.A N GLY 91.A O no hydrogen 2.965 N/A SER 80.A N MET 41.A O no hydrogen 2.928 N/A SER 80.A OG MET 41.A O no hydrogen 3.535 N/A ARG 81.A N ARG 88.A O no hydrogen 2.750 N/A ARG 81.A NE GLU 38.A OE2 no hydrogen 2.797 N/A ARG 81.A NH1 ARG 32.A O no hydrogen 3.160 N/A ARG 81.A NH2 ARG 32.A O no hydrogen 3.133 N/A ARG 81.A NH2 GLU 38.A OE1 no hydrogen 3.390 N/A ILE 83.A N HIS 86.A O no hydrogen 2.843 N/A ARG 88.A N ARG 81.A O no hydrogen 2.892 N/A ARG 88.A NH1 LEU 19.A O no hydrogen 2.961 N/A ILE 90.A N LEU 79.A O no hydrogen 2.861 N/A GLY 91.A N LEU 79.A O no hydrogen 3.330 N/A TRP 92.A N PHE 13.A O no hydrogen 3.037 N/A ALA 93.A N ILE 77.A O no hydrogen 3.008 N/A THR 94.A N ASN 11.A O no hydrogen 3.088 N/A THR 94.A OG1 ASN 11.A O no hydrogen 3.540 N/A ILE 95.A N GLU 75.A O no hydrogen 3.312 N/A LYS 96.A N GLU 9.A O no hydrogen 2.822 N/A LYS 97.A N GLU 9.A O no hydrogen 3.397 N/A THR 99.A N ASP 7.A O no hydrogen 2.901 N/A THR 99.A OG1 ASP 7.A O no hydrogen 3.484 N/A LEU 101.A N ILE 4.A O no hydrogen 3.063 N/A