Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ivu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N THR 31.A O no hydrogen 3.014 N/A ASN 5.A N ILE 33.A O no hydrogen 3.163 N/A CYS 8.A N ASN 5.A O no hydrogen 3.124 N/A CYS 8.A SG ILE 33.A O no hydrogen 3.562 N/A GLU 10.A N ASP 6.A O no hydrogen 3.283 N/A THR 11.A N ALA 7.A O no hydrogen 2.992 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.608 N/A TYR 12.A N CYS 8.A O no hydrogen 3.111 N/A TYR 12.A OH THR 102.A O no hydrogen 2.674 N/A GLN 13.A N VAL 9.A O no hydrogen 2.778 N/A GLN 14.A N GLU 10.A O no hydrogen 2.961 N/A LEU 15.A N THR 11.A O no hydrogen 2.871 N/A LYS 16.A N TYR 12.A O no hydrogen 2.809 N/A LYS 16.A NZ THR 102.A O no hydrogen 2.827 N/A LYS 16.A NZ THR 102.A OG1 no hydrogen 2.733 N/A LEU 17.A N GLN 13.A O no hydrogen 2.928 N/A LYS 22.A N SER 39.A O no hydrogen 2.852 N/A LYS 22.A NZ ASP 62.A O no hydrogen 2.899 N/A TYR 23.A N SER 39.A O no hydrogen 3.438 N/A TYR 23.A OH ASP 50.A OD2 no hydrogen 2.689 N/A ILE 24.A N VAL 60.A O no hydrogen 2.921 N/A ILE 25.A N LYS 37.A O no hydrogen 2.755 N/A PHE 26.A N TRP 58.A O no hydrogen 2.828 N/A HIS 27.A N ALA 34.A O no hydrogen 2.928 N/A HIS 27.A ND1 ALA 34.A O no hydrogen 3.349 N/A LEU 28.A N TYR 90.A OH no hydrogen 2.970 N/A ASN 29.A N GLU 32.A O no hydrogen 3.010 N/A ASN 29.A ND2 THR 31.A OG1 no hydrogen 2.898 N/A ASN 30.A ND2 ASN 29.A O no hydrogen 2.866 N/A GLU 32.A N ASN 29.A OD1 no hydrogen 2.926 N/A ILE 33.A N THR 3.A O no hydrogen 3.010 N/A ALA 34.A N HIS 27.A O no hydrogen 2.931 N/A GLU 36.A N ILE 25.A O no hydrogen 2.769 N/A LYS 37.A N ILE 25.A O no hydrogen 3.164 N/A LYS 37.A NZ ASP 50.A OD1 no hydrogen 3.252 N/A LYS 37.A NZ ASP 50.A OD2 no hydrogen 3.543 N/A SER 39.A N TYR 23.A O no hydrogen 3.059 N/A SER 41.A N SER 39.A OG no hydrogen 3.026 N/A ASP 43.A N SER 41.A OG no hydrogen 3.081 N/A TYR 44.A OH VAL 116.A O no hydrogen 2.544 N/A ASP 45.A N ASP 43.A OD1 no hydrogen 3.234 N/A ASN 46.A N ASP 43.A O no hydrogen 3.064 N/A LEU 48.A N TYR 44.A O no hydrogen 3.127 N/A ALA 49.A N ASP 45.A O no hydrogen 3.000 N/A ASP 50.A N ASN 46.A O no hydrogen 3.276 N/A ASP 50.A N PHE 47.A O no hydrogen 3.020 N/A LEU 51.A N LEU 48.A O no hydrogen 3.302 N/A CYS 56.A N GLN 86.A OE1 no hydrogen 2.981 N/A CYS 56.A SG GLN 86.A OE1 no hydrogen 3.781 N/A ARG 57.A N TRP 77.A O no hydrogen 3.118 N/A ARG 57.A NE CYS 56.A O no hydrogen 2.929 N/A TRP 58.A N PHE 26.A O no hydrogen 3.146 N/A ALA 59.A N VAL 75.A O no hydrogen 3.009 N/A VAL 60.A N ILE 24.A O no hydrogen 2.951 N/A TYR 61.A N THR 73.A O no hydrogen 2.910 N/A ASP 62.A N LYS 22.A O no hydrogen 2.907 N/A LEU 63.A N LYS 71.A O no hydrogen 2.996 N/A TYR 65.A N ARG 69.A O no hydrogen 2.897 N/A LYS 68.A NZ GLU 64.A OE1 no hydrogen 2.939 N/A ARG 69.A N TYR 65.A O no hydrogen 2.658 N/A ASN 70.A ND2 ASP 62.A OD1 no hydrogen 3.209 N/A LYS 71.A N LEU 63.A O no hydrogen 2.783 N/A LYS 71.A NZ ALA 125.A O no hydrogen 3.228 N/A THR 73.A N TYR 61.A O no hydrogen 2.903 N/A THR 73.A OG1 LYS 71.A O no hydrogen 3.112 N/A PHE 74.A N VAL 106.A O no hydrogen 2.861 N/A VAL 75.A N ALA 59.A O no hydrogen 2.933 N/A SER 76.A N ILE 108.A O no hydrogen 2.765 N/A TRP 77.A N ARG 57.A O no hydrogen 2.815 N/A TRP 77.A NE1 PRO 52.A O no hydrogen 2.694 N/A ALA 78.A N GLY 110.A O no hydrogen 2.790 N/A ASP 80.A N THR 111.A O no hydrogen 3.412 N/A ALA 82.A N PRO 79.A O no hydrogen 3.039 N/A GLN 86.A NE2 GLU 55.A OE1 no hydrogen 3.129 N/A LYS 87.A N LYS 83.A O no hydrogen 3.038 N/A LYS 87.A NZ ASP 80.A O no hydrogen 3.203 N/A MET 88.A N MET 84.A O no hydrogen 2.828 N/A ALA 89.A N LYS 85.A O no hydrogen 3.247 N/A TYR 90.A N GLN 86.A O no hydrogen 3.016 N/A ALA 91.A N LYS 87.A O no hydrogen 2.936 N/A SER 92.A N MET 88.A O no hydrogen 3.052 N/A SER 92.A OG MET 88.A O no hydrogen 2.872 N/A SER 92.A OG ALA 89.A O no hydrogen 3.243 N/A SER 93.A N ALA 89.A O no hydrogen 3.034 N/A SER 93.A N TYR 90.A O no hydrogen 3.252 N/A SER 93.A OG ALA 89.A O no hydrogen 3.384 N/A LYS 94.A N TYR 90.A O no hydrogen 2.793 N/A ILE 96.A N SER 93.A O no hydrogen 3.111 N/A ARG 98.A N LYS 94.A O no hydrogen 2.897 N/A ARG 98.A NE GLU 107.A OE2 no hydrogen 3.041 N/A ARG 98.A NH1 ARG 98.A O no hydrogen 2.672 N/A ARG 99.A N ASP 95.A O no hydrogen 2.909 N/A ALA 100.A N LEU 97.A O no hydrogen 3.189 N/A LEU 101.A N ARG 98.A O no hydrogen 3.380 N/A ALA 105.A N LEU 72.A O no hydrogen 2.808 N/A VAL 106.A N LEU 72.A O no hydrogen 3.223 N/A ILE 108.A N PHE 74.A O no hydrogen 2.777 N/A GLY 110.A N SER 76.A O no hydrogen 2.799 N/A THR 111.A N GLU 115.A OE1 no hydrogen 2.728 N/A THR 111.A OG1 GLU 115.A OE1 no hydrogen 2.528 N/A SER 114.A OG ASP 112.A OD1 no hydrogen 2.397 N/A GLU 115.A N ASP 112.A O no hydrogen 3.020 N/A GLU 115.A N ASP 112.A OD1 no hydrogen 3.272 N/A VAL 116.A N PHE 113.A O no hydrogen 3.243 N/A VAL 121.A N ALA 117.A O no hydrogen 3.033 N/A LEU 122.A N HIS 118.A O no hydrogen 2.814 N/A ASP 123.A N GLU 119.A O no hydrogen 2.852 N/A LYS 124.A N ASN 120.A O no hydrogen 3.112 N/A LYS 124.A NZ ASN 120.A OD1 no hydrogen 2.905 N/A ALA 125.A N VAL 121.A O no hydrogen 2.954 N/A SER 126.A N ASP 123.A O no hydrogen 3.081 N/A SER 126.A OG LEU 122.A O no hydrogen 3.500 N/A SER 126.A OG ASP 123.A O no hydrogen 3.233 N/A