Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k9z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 2.A O no hydrogen 3.507 N/A GLY 7.A N ILE 120.A O no hydrogen 2.817 N/A GLN 8.A N LEU 5.A O no hydrogen 2.930 N/A ALA 10.A N PHE 118.A O no hydrogen 2.864 N/A GLU 14.A N ASP 96.A OD2 no hydrogen 2.943 N/A MET 15.A N LYS 23.A O no hydrogen 2.834 N/A LEU 16.A N HIS 93.A O no hydrogen 2.786 N/A ASP 17.A N ASN 21.A O no hydrogen 3.067 N/A GLY 20.A N ASP 17.A O no hydrogen 3.055 N/A ASN 21.A N ASP 17.A OD1 no hydrogen 2.740 N/A ASN 21.A ND2 ASP 17.A OD2 no hydrogen 3.036 N/A LYS 23.A N MET 15.A O no hydrogen 2.665 N/A HIS 24.A N ASP 27.A OD2 no hydrogen 2.652 N/A LEU 25.A N PHE 13.A O no hydrogen 2.835 N/A ALA 26.A N ASP 12.A OD1 no hydrogen 2.707 N/A ASP 27.A N HIS 24.A O no hydrogen 3.005 N/A PHE 28.A N LEU 25.A O no hydrogen 3.044 N/A LYS 29.A N ALA 26.A O no hydrogen 3.107 N/A LYS 31.A N PHE 28.A O no hydrogen 2.966 N/A VAL 32.A N ASP 63.A O no hydrogen 3.032 N/A ILE 33.A N ILE 114.A O no hydrogen 2.933 N/A TYR 34.A N VAL 65.A O no hydrogen 3.068 N/A TYR 34.A OH PRO 126.A O no hydrogen 2.661 N/A ILE 35.A N ILE 112.A O no hydrogen 2.753 N/A ASP 36.A N LEU 67.A O no hydrogen 2.917 N/A LEU 37.A N ARG 110.A O no hydrogen 2.961 N/A TRP 38.A N VAL 69.A O no hydrogen 3.138 N/A THR 40.A N ASP 72.A OD1 no hydrogen 2.984 N/A THR 40.A N ASP 72.A OD2 no hydrogen 3.382 N/A THR 40.A OG1 ASP 72.A OD2 no hydrogen 2.604 N/A CYS 42.A N ALA 39.A O no hydrogen 3.009 N/A ILE 46.A N CYS 42.A O no hydrogen 3.125 N/A GLN 47.A N GLY 43.A O no hydrogen 2.984 N/A GLU 48.A N CYS 45.A O no hydrogen 3.037 N/A SER 49.A N ILE 46.A O no hydrogen 3.043 N/A SER 49.A OG ILE 46.A O no hydrogen 3.449 N/A PHE 52.A N GLU 48.A O no hydrogen 3.016 N/A GLU 53.A N SER 49.A O no hydrogen 2.868 N/A ALA 54.A N PRO 50.A O no hydrogen 2.845 N/A LEU 55.A N ALA 51.A O no hydrogen 2.915 N/A GLY 56.A N PHE 52.A O no hydrogen 2.990 N/A LYS 57.A N GLU 53.A O no hydrogen 2.895 N/A LYS 58.A N ALA 54.A O no hydrogen 2.957 N/A TYR 59.A N LEU 55.A O no hydrogen 3.033 N/A TYR 59.A OH ASP 138.A OD1 no hydrogen 2.678 N/A VAL 60.A N LYS 57.A O no hydrogen 3.304 N/A LYS 62.A N TYR 59.A O no hydrogen 2.881 N/A ILE 64.A N LYS 62.A O no hydrogen 2.768 N/A VAL 65.A N VAL 32.A O no hydrogen 2.862 N/A LEU 67.A N TYR 34.A O no hydrogen 2.910 N/A VAL 69.A N ASP 36.A O no hydrogen 2.798 N/A SER 70.A N TYR 92.A O no hydrogen 2.876 N/A SER 70.A OG ASP 72.A OD1 no hydrogen 2.646 N/A THR 71.A N TRP 38.A O no hydrogen 2.845 N/A THR 71.A OG1 TRP 38.A O no hydrogen 3.246 N/A ASP 72.A N SER 70.A OG no hydrogen 3.112 N/A LEU 79.A N THR 75.A O no hydrogen 3.082 N/A ARG 80.A N LYS 76.A O no hydrogen 2.992 N/A TYR 81.A N PRO 77.A O no hydrogen 2.937 N/A LEU 82.A N TRP 78.A O no hydrogen 3.036 N/A ASP 83.A N LEU 79.A O no hydrogen 2.967 N/A GLY 84.A N TYR 81.A O no hydrogen 3.033 N/A HIS 85.A N TYR 81.A O no hydrogen 3.008 N/A HIS 85.A ND1 TYR 81.A O no hydrogen 2.617 N/A GLU 88.A N GLU 53.A OE1 no hydrogen 3.071 N/A GLU 88.A N GLU 53.A OE2 no hydrogen 3.286 N/A LEU 89.A N GLU 53.A OE1 no hydrogen 3.136 N/A GLN 91.A NE2 LEU 89.A O no hydrogen 2.939 N/A TYR 92.A N PRO 68.A O no hydrogen 2.956 N/A HIS 93.A N LEU 16.A O no hydrogen 2.861 N/A HIS 93.A NE2 ASP 72.A O no hydrogen 2.681 N/A SER 94.A N SER 70.A O no hydrogen 2.811 N/A SER 94.A OG GLU 14.A O no hydrogen 2.776 N/A ASN 95.A ND2 ASP 72.A O no hydrogen 2.871 N/A ASN 95.A ND2 SER 94.A O no hydrogen 3.045 N/A ASP 96.A N SER 94.A OG no hydrogen 3.047 N/A ALA 98.A N ASP 96.A OD1 no hydrogen 2.817 N/A LEU 99.A N ASP 96.A O no hydrogen 3.069 N/A GLU 101.A N VAL 97.A O no hydrogen 2.974 N/A SER 102.A N ALA 98.A O no hydrogen 2.848 N/A TRP 103.A N ALA 98.A O no hydrogen 3.041 N/A TRP 103.A NE1 ILE 11.A O no hydrogen 2.799 N/A ILE 105.A N LEU 99.A O no hydrogen 2.902 N/A ARG 110.A NE ALA 123.A O no hydrogen 2.792 N/A ARG 110.A NH1 TRP 103.A O no hydrogen 3.399 N/A ARG 110.A NH1 ALA 104.A O no hydrogen 3.135 N/A ARG 110.A NH2 TRP 103.A O no hydrogen 2.886 N/A ARG 110.A NH2 ALA 123.A O no hydrogen 2.864 N/A ILE 112.A N ILE 35.A O no hydrogen 3.101 N/A LEU 113.A N ASN 122.A O no hydrogen 2.972 N/A ILE 114.A N ILE 33.A O no hydrogen 2.821 N/A ASP 115.A N ASN 119.A O no hydrogen 2.799 N/A PHE 118.A N ASP 115.A O no hydrogen 2.933 N/A ASN 119.A N ASP 115.A OD1 no hydrogen 2.826 N/A ILE 120.A N GLN 8.A O no hydrogen 2.755 N/A VAL 121.A N LEU 113.A O no hydrogen 2.809 N/A ASN 122.A N LEU 113.A O no hydrogen 3.161 N/A TYR 124.A N ASN 122.A OD1 no hydrogen 2.890 N/A ALA 125.A N PHE 111.A O no hydrogen 2.810 N/A SER 129.A N GLU 48.A OE1 no hydrogen 3.297 N/A SER 129.A OG GLU 48.A OE1 no hydrogen 2.753 N/A SER 129.A OG GLU 48.A OE2 no hydrogen 3.296 N/A SER 130.A N ARG 127.A O.A no hydrogen 3.013 N/A SER 130.A N ARG 127.A O.B no hydrogen 3.081 N/A SER 130.A OG ARG 127.A O.A no hydrogen 2.715 N/A SER 130.A OG ARG 127.A O.B no hydrogen 2.716 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.743 N/A LEU 136.A N GLU 132.A O no hydrogen 2.969 N/A ILE 137.A N ILE 133.A O no hydrogen 2.774 N/A ASP 138.A N GLY 134.A O no hydrogen 2.802 N/A SER 139.A N THR 135.A O no hydrogen 2.963 N/A SER 139.A OG LEU 136.A O no hydrogen 2.628 N/A VAL 140.A N ILE 137.A O no hydrogen 3.121 N/A LEU 141.A N ILE 137.A O no hydrogen 2.952 N/A