Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3onl_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 1.A OG no hydrogen 3.007 N/A SER 5.A N SER 1.A O no hydrogen 3.208 N/A SER 5.A OG LEU 2.A O no hydrogen 2.576 N/A TYR 6.A N LEU 2.A O no hydrogen 2.766 N/A GLU 7.A N LEU 3.A O no hydrogen 2.837 N/A SER 8.A N ILE 4.A O no hydrogen 2.858 N/A SER 8.A OG ILE 4.A O no hydrogen 3.112 N/A ASP 9.A N SER 5.A O no hydrogen 2.991 N/A PHE 10.A N TYR 6.A O no hydrogen 2.827 N/A LYS 11.A N GLU 7.A O no hydrogen 2.929 N/A THR 12.A N SER 8.A O no hydrogen 3.018 N/A THR 12.A OG1 SER 8.A O no hydrogen 2.840 N/A THR 13.A N ASP 9.A O no hydrogen 2.885 N/A THR 13.A OG1 ASP 9.A O no hydrogen 2.812 N/A THR 13.A OG1 ASP 9.A OD1 no hydrogen 3.185 N/A LEU 14.A N PHE 10.A O no hydrogen 2.790 N/A GLU 15.A N LYS 11.A O no hydrogen 2.936 N/A GLN 16.A N THR 12.A O no hydrogen 3.057 N/A ALA 17.A N THR 13.A O no hydrogen 3.022 N/A LYS 18.A N LEU 14.A O no hydrogen 3.077 N/A ALA 19.A N GLU 15.A O no hydrogen 2.951 N/A SER 20.A N GLN 16.A O no hydrogen 2.881 N/A SER 20.A OG GLN 16.A O no hydrogen 3.097 N/A LEU 21.A N ALA 17.A O no hydrogen 2.873 N/A ALA 22.A N LYS 18.A O no hydrogen 2.988 N/A GLU 23.A N ALA 19.A O no hydrogen 3.021 N/A ALA 24.A N SER 20.A O no hydrogen 2.846 N/A SER 26.A N GLU 23.A O no hydrogen 3.229 N/A SER 26.A OG GLU 23.A O no hydrogen 3.132 N/A GLN 27.A N ALA 24.A O no hydrogen 2.997 N/A ARG 32.A N PRO 28.A O no hydrogen 2.738 N/A ARG 32.A NE ALA 24.A O no hydrogen 3.244 N/A ARG 32.A NE GLN 27.A O no hydrogen 3.151 N/A ARG 32.A NH2 GLN 27.A O no hydrogen 2.831 N/A ASN 33.A N LEU 29.A O no hydrogen 2.921 N/A THR 35.A N GLN 31.A O no hydrogen 3.039 N/A THR 35.A OG1 GLN 27.A OE1 no hydrogen 2.609 N/A THR 35.A OG1 GLN 31.A O no hydrogen 3.118 N/A LEU 36.A N ARG 32.A O no hydrogen 2.914 N/A LYS 37.A N ASN 33.A O no hydrogen 2.928 N/A HIS 38.A N THR 34.A O no hydrogen 2.958 N/A VAL 39.A N THR 35.A O no hydrogen 2.925 N/A GLU 40.A N LEU 36.A O no hydrogen 2.867 N/A GLN 41.A N LYS 37.A O no hydrogen 3.176 N/A GLN 42.A N HIS 38.A O no hydrogen 2.911 N/A GLN 42.A NE2 GLN 16.A OE1 no hydrogen 3.015 N/A GLN 43.A N VAL 39.A O no hydrogen 2.784 N/A ASP 44.A N GLU 40.A O no hydrogen 3.192 N/A GLU 45.A N GLN 41.A O no hydrogen 2.884 N/A LEU 46.A N GLN 42.A O no hydrogen 2.814 N/A PHE 47.A N GLN 43.A O no hydrogen 3.171 N/A ASP 48.A N ASP 44.A O no hydrogen 3.087 N/A LEU 49.A N GLU 45.A O no hydrogen 2.927 N/A LEU 50.A N LEU 46.A O no hydrogen 3.130 N/A ASP 51.A N PHE 47.A O no hydrogen 3.156 N/A GLN 52.A N ASP 48.A O no hydrogen 2.907 N/A MET 53.A N LEU 49.A O no hydrogen 2.747 N/A ASP 54.A N LEU 50.A O no hydrogen 2.866 N/A VAL 55.A N ASP 51.A O no hydrogen 3.022 N/A GLU 56.A N GLN 52.A O no hydrogen 3.020 N/A VAL 57.A N MET 53.A O no hydrogen 2.757 N/A ASN 58.A N ASP 54.A O no hydrogen 3.119 N/A ASN 59.A N VAL 55.A O no hydrogen 3.161 N/A SER 60.A N GLU 56.A O no hydrogen 2.941 N/A SER 60.A OG GLU 56.A O no hydrogen 2.797 N/A ILE 61.A N VAL 57.A O no hydrogen 3.250 N/A ARG 67.A N ASP 63.A O no hydrogen 2.828 N/A ALA 68.A N ALA 64.A O no hydrogen 3.352 N/A THR 69.A N SER 65.A O no hydrogen 3.380 N/A THR 69.A OG1 SER 65.A O no hydrogen 3.057 N/A TYR 70.A N GLU 66.A O no hydrogen 3.052 N/A LYS 71.A N ARG 67.A O no hydrogen 3.034 N/A LYS 71.A NZ ASP 54.A OD2 no hydrogen 2.962 N/A ALA 72.A N ALA 68.A O no hydrogen 3.114 N/A LYS 73.A N THR 69.A O no hydrogen 3.293 N/A LYS 73.A NZ GLU 7.A OE1 no hydrogen 3.117 N/A LEU 74.A N TYR 70.A O no hydrogen 2.933 N/A ARG 75.A N LYS 71.A O no hydrogen 2.945 N/A GLU 76.A N ALA 72.A O no hydrogen 2.857 N/A TRP 77.A N LYS 73.A O no hydrogen 2.767 N/A LYS 78.A N LEU 74.A O no hydrogen 2.837 N/A LYS 79.A N ARG 75.A O no hydrogen 3.247 N/A LYS 79.A NZ GLU 76.A OE2 no hydrogen 3.567 N/A THR 80.A N GLU 76.A O no hydrogen 2.927 N/A THR 80.A OG1 GLU 76.A O no hydrogen 3.143 N/A THR 80.A OG1 GLU 76.A OE1 no hydrogen 3.412 N/A ILE 81.A N TRP 77.A O no hydrogen 2.871 N/A GLN 82.A N LYS 78.A O no hydrogen 3.147 N/A SER 83.A N LYS 79.A O no hydrogen 2.954 N/A SER 83.A OG LYS 79.A O no hydrogen 3.268 N/A SER 83.A OG ASP 84.A OD1 no hydrogen 2.837 N/A ASP 84.A N THR 80.A O no hydrogen 2.752 N/A ILE 85.A N ILE 81.A O no hydrogen 2.916 N/A LYS 86.A N ILE 81.A O no hydrogen 2.897 N/A ARG 87.A N GLN 82.A O no hydrogen 3.052 N/A LEU 89.A N ILE 85.A O no hydrogen 2.930 N/A GLN 90.A N LYS 86.A O no hydrogen 2.895 N/A SER 91.A N ARG 87.A O no hydrogen 2.999 N/A LEU 92.A N PRO 88.A O no hydrogen 2.993 N/A VAL 93.A N LEU 89.A O no hydrogen 2.891 N/A ASP 94.A N GLN 90.A O no hydrogen 2.834 N/A SER 95.A N SER 91.A O no hydrogen 2.919 N/A SER 95.A OG ASP 94.A O no hydrogen 2.647 N/A