Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mt8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N SER 2.A O no hydrogen 3.129 N/A LEU 7.A N HIS 3.A O no hydrogen 3.216 N/A GLU 8.A N ALA 4.A O no hydrogen 2.757 N/A GLU 9.A N ALA 5.A O no hydrogen 2.867 N/A SER 10.A N ILE 6.A O no hydrogen 3.173 N/A MET 11.A N LEU 7.A O no hydrogen 2.675 N/A HIS 12.A N GLU 8.A O no hydrogen 2.813 N/A ALA 13.A N GLU 9.A O no hydrogen 3.317 N/A ARG 14.A N SER 10.A O no hydrogen 2.976 N/A ARG 14.A NH1 ASP 15.A OD1 no hydrogen 3.074 N/A ASP 15.A N MET 11.A O no hydrogen 2.765 N/A GLN 16.A N HIS 12.A O no hydrogen 2.863 N/A LEU 17.A N ALA 13.A O no hydrogen 3.067 N/A MET 18.A N ARG 14.A O no hydrogen 2.911 N/A GLU 19.A N ASP 15.A O no hydrogen 2.988 N/A GLN 20.A N GLN 16.A O no hydrogen 3.138 N/A ASN 21.A N LEU 17.A O no hydrogen 2.816 N/A PHE 22.A N MET 18.A O no hydrogen 2.897 N/A ALA 23.A N GLU 19.A O no hydrogen 2.979 N/A LEU 24.A N GLN 20.A O no hydrogen 2.751 N/A ASP 25.A N ASN 21.A O no hydrogen 2.809 N/A LYS 26.A N PHE 22.A O no hydrogen 2.868 N/A ALA 27.A N ALA 23.A O no hydrogen 2.959 N/A ARG 28.A N LEU 24.A O no hydrogen 2.919 N/A ARG 28.A NE ASP 25.A OD1 no hydrogen 2.836 N/A ARG 28.A NH1 GLU 32.A OE2 no hydrogen 2.751 N/A ARG 28.A NH2 ASP 25.A OD1 no hydrogen 2.753 N/A GLN 29.A N ASP 25.A O no hydrogen 3.088 N/A GLN 29.A NE2 ASP 25.A OD2 no hydrogen 3.144 N/A GLU 30.A N LYS 26.A O no hydrogen 2.895 N/A ALA 31.A N ALA 27.A O no hydrogen 2.954 N/A GLU 32.A N ARG 28.A O no hydrogen 2.949 N/A MET 33.A N GLN 29.A O no hydrogen 2.970 N/A ALA 34.A N GLU 30.A O no hydrogen 2.884 N/A VAL 35.A N ALA 31.A O no hydrogen 2.791 N/A HIS 36.A N GLU 32.A O no hydrogen 2.979 N/A ALA 37.A N MET 33.A O no hydrogen 2.932 N/A ARG 38.A N ALA 34.A O no hydrogen 3.048 N/A ARG 38.A NH1 SER 97.A O no hydrogen 2.814 N/A ARG 38.A NH2 SER 97.A O no hydrogen 3.190 N/A ASN 39.A N VAL 35.A O no hydrogen 2.935 N/A ASN 39.A ND2 LEU 99.A O no hydrogen 2.825 N/A ASP 40.A N HIS 36.A O no hydrogen 2.967 N/A PHE 41.A N ALA 37.A O no hydrogen 3.002 N/A LEU 42.A N ARG 38.A O no hydrogen 3.044 N/A ALA 43.A N ASN 39.A O no hydrogen 2.948 N/A VAL 44.A N ASP 40.A O no hydrogen 2.874 N/A MET 45.A N PHE 41.A O no hydrogen 2.906 N/A ASN 46.A N LEU 42.A O no hydrogen 2.923 N/A HIS 47.A N ALA 43.A O no hydrogen 2.995 N/A GLU 48.A N VAL 44.A O no hydrogen 2.778 N/A MET 49.A N MET 45.A O no hydrogen 2.976 N/A ARG 50.A N ASN 46.A O no hydrogen 3.131 N/A MET 53.A N MET 49.A O no hydrogen 3.133 N/A HIS 54.A N ARG 50.A O no hydrogen 3.149 N/A ALA 55.A N THR 51.A O no hydrogen 3.031 N/A ILE 56.A N PRO 52.A O no hydrogen 2.959 N/A ILE 57.A N MET 53.A O no hydrogen 2.892 N/A SER 58.A N HIS 54.A O no hydrogen 2.957 N/A LEU 59.A N ALA 55.A O no hydrogen 2.867 N/A SER 60.A N ILE 56.A O no hydrogen 3.054 N/A SER 60.A OG ILE 56.A O no hydrogen 2.823 N/A SER 60.A OG ILE 57.A O no hydrogen 3.131 N/A SER 61.A N ILE 57.A O no hydrogen 3.127 N/A SER 61.A OG ILE 57.A O no hydrogen 2.808 N/A LEU 62.A N SER 58.A O no hydrogen 2.902 N/A LEU 63.A N LEU 59.A O no hydrogen 2.814 N/A LEU 64.A N SER 60.A O no hydrogen 3.097 N/A GLU 65.A N LEU 62.A O no hydrogen 2.984 N/A THR 66.A N LEU 63.A O no hydrogen 2.925 N/A THR 66.A OG1 LEU 63.A O no hydrogen 2.719 N/A SER 69.A N GLN 72.A OE1 no hydrogen 3.006 N/A GLN 72.A N SER 69.A OG no hydrogen 3.043 N/A ARG 73.A N SER 69.A O no hydrogen 2.975 N/A ARG 73.A NH1 LEU 64.A O no hydrogen 2.829 N/A ARG 73.A NH2 LEU 64.A O no hydrogen 3.546 N/A ARG 73.A NH2 THR 66.A O no hydrogen 3.122 N/A VAL 74.A N PRO 70.A O no hydrogen 3.156 N/A MET 75.A N GLU 71.A O no hydrogen 3.128 N/A ILE 76.A N GLN 72.A O no hydrogen 2.882 N/A GLU 77.A N ARG 73.A O no hydrogen 2.771 N/A THR 78.A N VAL 74.A O no hydrogen 3.017 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.702 N/A ILE 79.A N MET 75.A O no hydrogen 3.005 N/A LEU 80.A N ILE 76.A O no hydrogen 3.027 N/A LYS 81.A N GLU 77.A O no hydrogen 3.044 N/A SER 82.A N THR 78.A O no hydrogen 3.000 N/A SER 82.A OG THR 78.A O no hydrogen 2.685 N/A SER 83.A N ILE 79.A O no hydrogen 2.851 N/A SER 83.A OG ILE 79.A O no hydrogen 2.926 N/A SER 83.A OG LEU 80.A O no hydrogen 3.064 N/A ASN 84.A N LEU 80.A O no hydrogen 2.905 N/A LEU 85.A N LYS 81.A O no hydrogen 3.047 N/A VAL 86.A N SER 82.A O no hydrogen 2.942 N/A ALA 87.A N SER 83.A O no hydrogen 2.904 N/A THR 88.A N ASN 84.A O no hydrogen 3.352 N/A THR 88.A OG1 ASN 84.A O no hydrogen 3.350 N/A LEU 89.A N LEU 85.A O no hydrogen 3.059 N/A ILE 90.A N VAL 86.A O no hydrogen 2.940 N/A SER 91.A N ALA 87.A O no hydrogen 3.140 N/A ASP 92.A N THR 88.A O no hydrogen 2.870 N/A VAL 93.A N LEU 89.A O no hydrogen 2.967 N/A LEU 94.A N ILE 90.A O no hydrogen 2.936 N/A ASP 95.A N SER 91.A O no hydrogen 3.073 N/A LEU 96.A N ASP 92.A O no hydrogen 2.996 N/A SER 97.A N VAL 93.A O no hydrogen 3.040 N/A SER 97.A N LEU 94.A O no hydrogen 3.260 N/A SER 97.A OG VAL 93.A O no hydrogen 2.655 N/A ARG 98.A N ASP 95.A O no hydrogen 3.343 N/A ARG 98.A NH1 ASN 39.A O no hydrogen 3.172 N/A LEU 99.A N ASN 39.A OD1 no hydrogen 2.994 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.651 N/A