Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cq4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASN 2.A OD1 no hydrogen 2.862 N/A GLU 10.A N ASN 6.A O no hydrogen 3.070 N/A ILE 11.A N ILE 7.A O no hydrogen 3.007 N/A SER 12.A N ALA 8.A O no hydrogen 2.995 N/A SER 12.A OG ALA 8.A O no hydrogen 2.910 N/A SER 12.A OG SER 9.A O no hydrogen 3.369 N/A LYS 13.A N SER 9.A O no hydrogen 2.844 N/A SER 14.A N GLU 10.A O no hydrogen 3.211 N/A SER 14.A N ILE 11.A O no hydrogen 3.109 N/A SER 14.A OG ILE 11.A O no hydrogen 2.626 N/A VAL 15.A N SER 12.A O no hydrogen 3.247 N/A GLU 16.A N LYS 13.A O no hydrogen 3.118 N/A ILE 19.A N VAL 15.A O no hydrogen 2.921 N/A GLN 20.A N GLU 16.A O no hydrogen 2.912 N/A GLN 20.A NE2 ASN 24.A OD1 no hydrogen 2.999 N/A GLN 21.A N GLY 17.A O no hydrogen 2.991 N/A VAL 22.A N ALA 18.A O no hydrogen 2.991 N/A LYS 23.A N ILE 19.A O no hydrogen 2.892 N/A ASN 24.A N GLN 20.A O no hydrogen 2.882 N/A LEU 25.A N GLN 21.A O no hydrogen 2.968 N/A LEU 26.A N VAL 22.A O no hydrogen 3.050 N/A THR 27.A N LYS 23.A O no hydrogen 2.918 N/A THR 27.A OG1 LYS 23.A O no hydrogen 3.154 N/A LEU 28.A N ASN 24.A O no hydrogen 3.001 N/A ALA 29.A N LEU 25.A O no hydrogen 2.942 N/A ALA 30.A N LEU 26.A O no hydrogen 3.069 N/A ASP 31.A N THR 27.A O no hydrogen 3.026 N/A ARG 32.A N LEU 28.A O no hydrogen 2.888 N/A ARG 32.A NH1 ARG 32.A O no hydrogen 3.123 N/A ALA 33.A N ALA 29.A O no hydrogen 2.901 N/A GLU 34.A N ALA 30.A O no hydrogen 2.915 N/A GLN 35.A N ASP 31.A O no hydrogen 3.286 N/A ILE 36.A N ALA 33.A O no hydrogen 3.180 N/A VAL 37.A N GLU 34.A O no hydrogen 3.259 N/A ASP 39.A N GLN 35.A O no hydrogen 3.202 N/A LEU 40.A N ILE 36.A O no hydrogen 2.941 N/A ALA 41.A N VAL 37.A O no hydrogen 2.871 N/A SER 42.A N ASN 38.A O no hydrogen 3.113 N/A THR 43.A N ASP 39.A O no hydrogen 2.812 N/A THR 43.A OG1 ASP 39.A O no hydrogen 3.004 N/A THR 44.A N LEU 40.A O no hydrogen 2.996 N/A THR 44.A OG1 LEU 40.A O no hydrogen 2.819 N/A THR 45.A N ALA 41.A O no hydrogen 3.123 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.966 N/A SER 46.A N SER 42.A O no hydrogen 2.912 N/A SER 46.A OG SER 42.A O no hydrogen 3.462 N/A SER 46.A OG THR 43.A O no hydrogen 3.372 N/A THR 47.A N THR 43.A O no hydrogen 2.859 N/A THR 47.A OG1 THR 43.A O no hydrogen 2.811 N/A ILE 48.A N THR 44.A O no hydrogen 2.819 N/A THR 49.A N THR 44.A O no hydrogen 3.009 N/A ARG 50.A N THR 45.A O no hydrogen 2.873 N/A ILE 52.A N ILE 48.A O no hydrogen 3.077 N/A ILE 53.A N THR 49.A O no hydrogen 2.958 N/A GLU 54.A N ARG 50.A O no hydrogen 3.097 N/A LEU 55.A N PRO 51.A O no hydrogen 2.920 N/A SER 56.A N ILE 52.A O no hydrogen 2.879 N/A ASN 57.A N ILE 53.A O no hydrogen 2.864 N/A THR 58.A N GLU 54.A O no hydrogen 2.985 N/A THR 58.A OG1 GLU 54.A O no hydrogen 3.092 N/A ALA 59.A N LEU 55.A O no hydrogen 2.815 N/A ASP 60.A N SER 56.A O no hydrogen 2.970 N/A LYS 61.A N ASN 57.A O no hydrogen 3.118 N/A ILE 62.A N THR 58.A O no hydrogen 3.081 N/A ALA 63.A N ALA 59.A O no hydrogen 2.909 N/A GLU 64.A N ASP 60.A O no hydrogen 2.938 N/A GLU 64.A N LYS 61.A O no hydrogen 3.268 N/A GLY 65.A N ILE 62.A O no hydrogen 2.973 N/A ASN 66.A N LYS 61.A O no hydrogen 2.957 N/A GLU 68.A N ASN 66.A OD1 no hydrogen 3.109 N/A ALA 69.A N ASN 66.A O no hydrogen 3.157 N/A HIS 73.A NE2 GLU 54.A OE1 no hydrogen 2.500 N/A GLN 74.A NE2 VAL 71.A O no hydrogen 2.997 N/A ARG 76.A N HIS 73.A O no hydrogen 3.380 N/A ARG 76.A NE ASP 78.A OD1 no hydrogen 2.712 N/A ARG 76.A NE ASP 78.A OD2 no hydrogen 3.328 N/A ARG 76.A NH2 THR 47.A O no hydrogen 2.838 N/A ARG 76.A NH2 ASP 78.A OD2 no hydrogen 2.888 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.837 N/A ILE 80.A N ASP 78.A OD1 no hydrogen 3.196 N/A GLY 81.A N ASP 78.A O no hydrogen 2.920 N/A ILE 82.A N ASP 78.A O no hydrogen 3.351 N/A LEU 83.A N GLU 79.A O no hydrogen 2.977 N/A ALA 84.A N ILE 80.A O no hydrogen 3.020 N/A LYS 85.A N GLY 81.A O no hydrogen 2.861 N/A SER 86.A N ILE 82.A O no hydrogen 2.982 N/A SER 86.A OG LEU 83.A O no hydrogen 2.733 N/A ILE 87.A N LEU 83.A O no hydrogen 2.961 N/A GLU 88.A N ALA 84.A O no hydrogen 2.930 N/A ARG 89.A N LYS 85.A O no hydrogen 3.059 N/A LEU 90.A N SER 86.A O no hydrogen 3.001 N/A ARG 91.A N ILE 87.A O no hydrogen 2.976 N/A ARG 91.A NE GLU 88.A OE1 no hydrogen 2.640 N/A ARG 91.A NH1 LEU 67.A O no hydrogen 2.855 N/A ARG 91.A NH2 GLU 88.A OE1 no hydrogen 3.408 N/A ARG 91.A NH2 GLU 88.A OE2 no hydrogen 2.697 N/A ARG 92.A N GLU 88.A O no hydrogen 3.115 N/A SER 93.A N ARG 89.A O no hydrogen 2.976 N/A LEU 94.A N LEU 90.A O no hydrogen 2.776 N/A LYS 95.A N ARG 91.A O no hydrogen 2.841 N/A LYS 95.A NZ GLU 68.A OE1 no hydrogen 2.959 N/A LYS 95.A NZ GLU 68.A OE2 no hydrogen 3.116 N/A VAL 96.A N ARG 92.A O no hydrogen 3.221 N/A ALA 97.A N SER 93.A O no hydrogen 3.145 N/A MET 98.A N LEU 94.A O no hydrogen 2.929 N/A GLU 99.A N LYS 95.A O no hydrogen 3.000 N/A SER 100.A N VAL 96.A O no hydrogen 2.830 N/A SER 100.A OG VAL 96.A O no hydrogen 2.534 N/A LEU 101.A N ALA 97.A O no hydrogen 3.115 N/A GLU 102.A N MET 98.A O no hydrogen 2.910 N/A GLU 103.A N GLU 99.A O no hydrogen 2.900 N/A ALA 104.A N SER 100.A O no hydrogen 2.884 N/A LEU 105.A N LEU 101.A O no hydrogen 3.007 N/A LYS 106.A NZ GLU 103.A OE1 no hydrogen 3.081 N/A