Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cqi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 5.A OE1.A no hydrogen 3.186 N/A ASN 4.A ND2 GLU 82.A O no hydrogen 3.081 N/A LYS 6.A N ALA 2.A O no hydrogen 2.970 N/A THR 7.A N PRO 3.A O no hydrogen 3.029 N/A THR 7.A OG1 PRO 3.A O no hydrogen 3.119 N/A LEU 8.A N ASN 4.A O no hydrogen 2.988 N/A ARG 9.A N GLU 5.A O no hydrogen 2.992 N/A ARG 9.A NH2 GLU 5.A OE2.A no hydrogen 2.824 N/A ILE 10.A N LYS 6.A O no hydrogen 3.077 N/A LYS 11.A N THR 7.A O no hydrogen 2.917 N/A LYS 11.A NZ ASP 74.A OD2 no hydrogen 2.648 N/A VAL 12.A N LEU 8.A O no hydrogen 2.889 N/A SER 13.A N ARG 9.A O no hydrogen 2.906 N/A SER 13.A OG.B ARG 9.A O no hydrogen 3.205 N/A ALA 14.A N ILE 10.A O no hydrogen 2.875 N/A LEU 15.A N LYS 11.A O no hydrogen 2.991 N/A LYS 16.A N VAL 12.A O no hydrogen 2.966 N/A ARG 17.A N SER 13.A O no hydrogen 3.016 N/A THR 18.A N ALA 14.A O no hydrogen 3.083 N/A THR 18.A OG1 LEU 15.A O no hydrogen 2.770 N/A ILE 19.A N LEU 15.A O no hydrogen 3.017 N/A LYS 20.A N LYS 16.A O no hydrogen 3.092 N/A ASP 21.A N ARG 17.A O no hydrogen 2.903 N/A LEU 22.A N THR 18.A O no hydrogen 3.196 N/A GLU 23.A N ILE 19.A O no hydrogen 3.141 N/A PHE 24.A N LYS 20.A O no hydrogen 2.913 N/A ALA 25.A N ASP 21.A O no hydrogen 2.918 N/A LYS 26.A N LEU 22.A O no hydrogen 2.895 N/A ARG 27.A N GLU 23.A O no hydrogen 3.140 N/A GLU 28.A N PHE 24.A O no hydrogen 2.895 N/A VAL 29.A N ALA 25.A O no hydrogen 2.986 N/A GLU 30.A N LYS 26.A O no hydrogen 3.495 N/A ARG 31.A N ARG 27.A O no hydrogen 3.157 N/A GLU 32.A N GLU 28.A O no hydrogen 2.733 N/A LEU 33.A N VAL 29.A O no hydrogen 2.982 N/A GLN 34.A N GLU 30.A O no hydrogen 3.105 N/A ARG 35.A N ARG 31.A O no hydrogen 2.658 N/A ARG 35.A NH1 GLU 28.A OE2 no hydrogen 2.872 N/A ARG 35.A NH1 GLU 32.A OE1 no hydrogen 2.893 N/A LEU 36.A N GLU 32.A O no hydrogen 2.868 N/A ASP 37.A N LEU 33.A O no hydrogen 3.363 N/A THR 38.A N GLN 34.A O no hydrogen 2.885 N/A THR 38.A OG1 GLN 34.A O no hydrogen 3.371 N/A LEU 39.A N ARG 35.A O no hydrogen 3.082 N/A CYS 40.A N LEU 36.A O no hydrogen 2.714 N/A GLN 41.A N ASP 37.A O no hydrogen 3.179 N/A SER 42.A N THR 38.A O no hydrogen 2.983 N/A SER 42.A OG THR 38.A O no hydrogen 3.517 N/A ASP 43.A N LEU 39.A O no hydrogen 2.867 N/A ARG 46.A N ASP 43.A O no hydrogen 2.854 N/A ARG 46.A NH1 ASP 43.A OD2 no hydrogen 2.965 N/A VAL 47.A N PRO 44.A O no hydrogen 3.156 N/A GLN 50.A N ARG 46.A O no hydrogen 2.936 N/A GLN 50.A NE2 GLU 32.A O no hydrogen 3.007 N/A GLN 50.A NE2 GLU 32.A OE1 no hydrogen 2.805 N/A THR 51.A N VAL 47.A O no hydrogen 2.635 N/A THR 51.A OG1 VAL 47.A O no hydrogen 2.862 N/A LYS 52.A N PRO 48.A O no hydrogen 3.324 N/A VAL 53.A N GLN 49.A O no hydrogen 3.160 N/A VAL 54.A N GLN 50.A O no hydrogen 2.892 N/A ASP 55.A N THR 51.A O no hydrogen 3.058 N/A GLU 56.A N LYS 52.A O no hydrogen 3.012 N/A ALA 57.A N VAL 53.A O no hydrogen 2.787 N/A GLN 58.A N VAL 54.A O no hydrogen 2.984 N/A GLN 58.A NE2 VAL 54.A O no hydrogen 3.614 N/A MET 59.A N ASP 55.A O no hydrogen 3.069 N/A MET 60.A N GLU 56.A O no hydrogen 2.930 N/A VAL 61.A N GLN 58.A O no hydrogen 3.344 N/A HIS 63.A N MET 59.A O no hydrogen 3.219 N/A SER 64.A N MET 60.A O no hydrogen 2.913 N/A SER 64.A OG MET 60.A O no hydrogen 2.749 N/A VAL 65.A N VAL 61.A O no hydrogen 2.892 N/A ASN 66.A N PRO 62.A O no hydrogen 2.793 N/A ARG 67.A N HIS 63.A O no hydrogen 3.149 N/A ARG 67.A NH1 ASP 21.A OD2 no hydrogen 3.006 N/A ARG 67.A NH2 ASP 21.A OD2 no hydrogen 3.450 N/A ILE 68.A N SER 64.A O no hydrogen 2.995 N/A MET 69.A N VAL 65.A O no hydrogen 2.951 N/A ALA 70.A N ASN 66.A O no hydrogen 2.919 N/A SER 71.A N ARG 67.A O no hydrogen 3.044 N/A VAL 72.A N ILE 68.A O no hydrogen 2.851 N/A LYS 73.A N MET 69.A O no hydrogen 3.064 N/A ASP 74.A N ALA 70.A O no hydrogen 3.037 N/A LEU 75.A N SER 71.A O no hydrogen 3.009 N/A SER 76.A N VAL 72.A O no hydrogen 2.810 N/A ASP 77.A N LYS 73.A O no hydrogen 2.826 N/A TYR 78.A N ASP 74.A O no hydrogen 2.969 N/A LEU 79.A N LEU 75.A O no hydrogen 2.929 N/A GLU 80.A N SER 76.A O no hydrogen 3.247 N/A GLU 80.A N ASP 77.A O no hydrogen 3.044 N/A LYS 81.A N ASP 77.A O no hydrogen 3.244 N/A LYS 81.A N TYR 78.A O no hydrogen 2.941 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.738 N/A GLY 83.A N TYR 78.A O no hydrogen 2.896 N/A SER 84.A N LYS 81.A O no hydrogen 2.715 N/A SER 84.A OG LYS 81.A O no hydrogen 2.676 N/A THR 85.A OG1 GLU 82.A O no hydrogen 3.202 N/A VAL 86.A N GLY 83.A O no hydrogen 3.191 N/A SER 87.A OG GLU 5.A OE2.B no hydrogen 3.509 N/A ASN 88.A ND2 GLU 5.A OE2.A no hydrogen 3.023 N/A LEU 91.A N ASN 88.A OD1 no hydrogen 3.016 N/A LEU 92.A N ASN 88.A O no hydrogen 3.091 N/A ASP 93.A N GLU 89.A O no hydrogen 2.963 N/A LEU 94.A N GLU 90.A O no hydrogen 2.872 N/A ALA 95.A N LEU 91.A O no hydrogen 2.838 N/A ARG 96.A N LEU 92.A O no hydrogen 2.954 N/A ALA 97.A N ASP 93.A O no hydrogen 2.804 N/A THR 98.A N LEU 94.A O no hydrogen 2.918 N/A THR 98.A OG1 LEU 94.A O no hydrogen 2.729 N/A MET 99.A N ALA 95.A O no hydrogen 2.978 N/A ALA 100.A N ARG 96.A O no hydrogen 2.986 N/A ASP 101.A N ALA 97.A O no hydrogen 2.818 N/A GLY 102.A N THR 98.A O no hydrogen 2.914 N/A GLN 103.A N MET 99.A O no hydrogen 2.951 N/A ALA 104.A N ALA 100.A O no hydrogen 2.919 N/A ALA 105.A N ASP 101.A O no hydrogen 2.907 N/A VAL 106.A N GLY 102.A O no hydrogen 3.136 N/A SER 107.A OG GLN 103.A O no hydrogen 2.972 N/A