Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kdi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLU 8.A OE1 no hydrogen 2.839 N/A GLU 8.A N THR 5.A OG1 no hydrogen 2.959 N/A GLN 9.A N THR 5.A O no hydrogen 2.819 N/A GLN 9.A NE2 VAL 1.A O no hydrogen 2.877 N/A LYS 10.A N ASP 6.A O no hydrogen 2.985 N/A LYS 10.A NZ GLU 7.A OE1 no hydrogen 3.453 N/A THR 11.A N GLU 7.A O no hydrogen 3.003 N/A THR 11.A OG1 GLU 7.A O no hydrogen 2.828 N/A LEU 12.A N GLU 8.A O no hydrogen 2.893 N/A GLU 13.A N GLN 9.A O no hydrogen 2.895 N/A ILE 16.A N LEU 12.A O no hydrogen 3.012 N/A LYS 17.A N GLU 13.A O no hydrogen 2.999 N/A THR 18.A N PRO 14.A O no hydrogen 2.992 N/A THR 18.A OG1 PRO 14.A O no hydrogen 2.892 N/A TYR 19.A N VAL 15.A O no hydrogen 2.894 N/A HIS 20.A N ILE 16.A O no hydrogen 2.925 N/A HIS 20.A ND1 SER 142.A OG no hydrogen 3.024 N/A HIS 20.A NE2 SER 123.A OG no hydrogen 2.735 N/A THR 27.A N ASP 25.A OD1 no hydrogen 2.836 N/A THR 27.A OG1 ASP 25.A OD1 no hydrogen 3.032 N/A THR 28.A N ASP 25.A O no hydrogen 3.403 N/A THR 28.A OG1 ASP 25.A O no hydrogen 3.515 N/A CYS 29.A N VAL 145.A O no hydrogen 2.867 N/A CYS 29.A SG GLU 153.A O no hydrogen 4.014 N/A SER 31.A N TYR 143.A O no hydrogen 3.232 N/A SER 31.A OG ASP 161.A OD1 no hydrogen 3.100 N/A SER 31.A OG ASP 161.A OD2 no hydrogen 3.258 N/A ILE 33.A N GLU 141.A O no hydrogen 2.669 N/A GLN 35.A N VAL 139.A O no hydrogen 3.075 N/A GLN 35.A NE2 ARG 36.A O no hydrogen 3.323 N/A ARG 36.A NE GLU 8.A OE2 no hydrogen 2.818 N/A ARG 36.A NH2 GLU 8.A OE1 no hydrogen 2.578 N/A ARG 36.A NH2 GLU 8.A OE2 no hydrogen 2.856 N/A ILE 37.A N THR 137.A O no hydrogen 2.671 N/A ALA 41.A N GLU 126.A OE2 no hydrogen 3.006 N/A VAL 43.A N PRO 40.A O no hydrogen 3.044 N/A VAL 44.A N PRO 40.A O no hydrogen 3.130 N/A TRP 45.A N ALA 41.A O no hydrogen 2.944 N/A LEU 47.A N VAL 44.A O no hydrogen 3.203 N/A ARG 49.A N TRP 45.A O no hydrogen 2.680 N/A ARG 49.A NH1 ARG 49.A O no hydrogen 2.803 N/A ARG 49.A NH1 GLY 71.A O no hydrogen 2.686 N/A ARG 49.A NH2 GLY 71.A O no hydrogen 3.121 N/A ARG 49.A NH2 ASP 72.A OD2 no hydrogen 3.215 N/A ARG 50.A N PRO 46.A O no hydrogen 3.247 N/A ARG 50.A NE ASP 52.A OD1 no hydrogen 2.644 N/A ARG 50.A NH2 ASP 52.A OD2 no hydrogen 3.497 N/A ASN 53.A N ARG 50.A O no hydrogen 3.281 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.732 N/A ARG 56.A N ASN 53.A O no hydrogen 3.380 N/A ARG 56.A NH1 PRO 179.A O no hydrogen 2.966 N/A TYR 57.A N PRO 54.A O no hydrogen 3.211 N/A LYS 58.A N PRO 54.A O no hydrogen 2.826 N/A HIS 59.A N ASN 167.A OD1 no hydrogen 2.964 N/A VAL 61.A N LYS 58.A O no hydrogen 3.244 N/A LYS 62.A N THR 80.A O no hydrogen 2.778 N/A ARG 63.A N THR 80.A O no hydrogen 3.359 N/A CYS 64.A SG GLU 78.A O no hydrogen 3.796 N/A ARG 65.A N GLU 78.A O no hydrogen 3.371 N/A ILE 67.A N VAL 76.A O no hydrogen 2.819 N/A GLY 71.A N SER 75.A OG no hydrogen 2.817 N/A GLY 74.A N LEU 94.A O no hydrogen 2.748 N/A SER 75.A N ASP 72.A O no hydrogen 3.013 N/A SER 75.A OG ASP 72.A O no hydrogen 2.658 N/A VAL 76.A N SER 68.A O no hydrogen 2.985 N/A ARG 77.A N GLU 92.A O no hydrogen 2.730 N/A ARG 77.A NE GLU 92.A OE1 no hydrogen 2.668 N/A ARG 77.A NH1 PHE 51.A O no hydrogen 3.013 N/A ARG 77.A NH2 GLU 92.A OE1 no hydrogen 3.023 N/A GLU 78.A N ARG 65.A O no hydrogen 2.961 N/A VAL 79.A N SER 90.A O no hydrogen 2.807 N/A THR 80.A N ARG 63.A O no hydrogen 2.810 N/A VAL 81.A N SER 88.A O no hydrogen 3.144 N/A ILE 82.A N PHE 60.A O no hydrogen 2.888 N/A SER 88.A N GLU 112.A O no hydrogen 2.850 N/A SER 90.A N VAL 79.A O no hydrogen 2.922 N/A SER 90.A OG GLU 92.A OE2 no hydrogen 2.914 N/A THR 91.A N GLY 110.A O no hydrogen 2.746 N/A THR 91.A OG1 GLU 78.A OE2 no hydrogen 3.424 N/A GLU 92.A N ARG 77.A O no hydrogen 3.011 N/A ARG 93.A N ARG 107.A O no hydrogen 2.935 N/A ARG 93.A NH1 GLU 95.A OE2 no hydrogen 2.618 N/A LEU 94.A N SER 75.A O no hydrogen 2.823 N/A GLU 95.A N SER 105.A O no hydrogen 3.011 N/A PHE 96.A N SER 105.A O no hydrogen 3.310 N/A ASP 98.A N VAL 103.A O no hydrogen 2.804 N/A ASP 100.A N ASP 98.A OD2 no hydrogen 3.260 N/A HIS 101.A N ASP 98.A OD2 no hydrogen 2.991 N/A VAL 103.A N ASP 98.A O no hydrogen 3.154 N/A LEU 104.A N THR 122.A O no hydrogen 2.808 N/A SER 105.A N PHE 96.A O no hydrogen 3.083 N/A SER 105.A OG SER 120.A O no hydrogen 2.701 N/A PHE 106.A N SER 120.A O no hydrogen 3.149 N/A ARG 107.A N ARG 93.A O no hydrogen 3.070 N/A VAL 108.A N TYR 118.A O no hydrogen 2.856 N/A VAL 109.A N THR 91.A O no hydrogen 2.662 N/A HIS 113.A ND1 THR 89.A O no hydrogen 3.117 N/A LYS 116.A N ARG 114.A O no hydrogen 2.879 N/A ASN 117.A ND2 ASP 146.A OD2 no hydrogen 2.824 N/A TYR 118.A N LEU 115.A O no hydrogen 3.231 N/A LYS 119.A N THR 144.A O no hydrogen 2.777 N/A LYS 119.A NZ SER 105.A OG no hydrogen 2.753 N/A SER 120.A N PHE 106.A O no hydrogen 3.045 N/A VAL 121.A N SER 142.A O no hydrogen 2.886 N/A THR 122.A N LEU 104.A O no hydrogen 2.723 N/A SER 123.A N LEU 140.A O no hydrogen 2.879 N/A SER 123.A OG HIS 20.A NE2 no hydrogen 2.735 N/A VAL 124.A N ARG 102.A O no hydrogen 2.970 N/A ASN 125.A N VAL 138.A O no hydrogen 3.044 N/A ASN 125.A ND2 SER 123.A OG no hydrogen 3.120 N/A ASN 125.A ND2 VAL 138.A O no hydrogen 3.023 N/A PHE 127.A N TYR 136.A O no hydrogen 2.939 N/A ASN 129.A N LYS 134.A O no hydrogen 2.654 N/A GLN 130.A N LEU 128.A O no hydrogen 2.908 N/A TYR 136.A N PHE 127.A O no hydrogen 3.055 N/A TYR 136.A OH GLU 8.A OE2 no hydrogen 2.527 N/A THR 137.A N ILE 37.A O no hydrogen 2.687 N/A THR 137.A OG1 ALA 39.A O no hydrogen 2.670 N/A VAL 138.A N ASN 125.A O no hydrogen 2.956 N/A VAL 139.A N GLN 35.A O no hydrogen 2.865 N/A LEU 140.A N SER 123.A O no hydrogen 2.989 N/A GLU 141.A N ILE 33.A O no hydrogen 2.811 N/A SER 142.A N VAL 121.A O no hydrogen 3.042 N/A SER 142.A OG HIS 20.A ND1 no hydrogen 3.024 N/A SER 142.A OG HIS 20.A O no hydrogen 3.406 N/A TYR 143.A N SER 31.A O no hydrogen 2.996 N/A TYR 143.A OH ASP 161.A OD1 no hydrogen 2.524 N/A THR 144.A N LYS 119.A O no hydrogen 2.789 N/A VAL 145.A N CYS 29.A O no hydrogen 3.006 N/A ASP 146.A N LYS 116.A O no hydrogen 2.969 N/A ILE 147.A N THR 27.A O no hydrogen 3.160 N/A ASN 151.A N PRO 148.A O no hydrogen 3.224 N/A THR 152.A OG1 GLU 154.A OE1 no hydrogen 3.246 N/A ASP 155.A N THR 152.A OG1 no hydrogen 3.122 N/A THR 156.A N THR 152.A O no hydrogen 2.944 N/A THR 156.A OG1 THR 152.A O no hydrogen 3.054 N/A LYS 157.A N GLU 153.A O no hydrogen 2.954 N/A LYS 157.A NZ ASP 161.A OD2 no hydrogen 2.955 N/A MET 158.A N GLU 154.A O no hydrogen 2.979 N/A PHE 159.A N ASP 155.A O no hydrogen 3.036 N/A VAL 160.A N THR 156.A O no hydrogen 2.909 N/A ASP 161.A N LYS 157.A O no hydrogen 2.899 N/A THR 162.A N MET 158.A O no hydrogen 3.064 N/A THR 162.A OG1 MET 158.A O no hydrogen 2.713 N/A VAL 163.A N PHE 159.A O no hydrogen 3.123 N/A VAL 164.A N VAL 160.A O no hydrogen 2.882 N/A LYS 165.A N ASP 161.A O no hydrogen 2.769 N/A LYS 165.A NZ THR 34.A O no hydrogen 2.920 N/A LYS 165.A NZ GLN 35.A OE1 no hydrogen 2.786 N/A LEU 166.A N THR 162.A O no hydrogen 2.922 N/A ASN 167.A N VAL 163.A O no hydrogen 2.883 N/A LEU 168.A N VAL 164.A O no hydrogen 2.918 N/A GLN 169.A N LYS 165.A O no hydrogen 2.994 N/A LYS 170.A N LEU 166.A O no hydrogen 2.983 N/A LEU 171.A N ASN 167.A O no hydrogen 2.795 N/A GLY 172.A N LEU 168.A O no hydrogen 2.811 N/A VAL 173.A N GLN 169.A O no hydrogen 2.978 N/A ALA 174.A N LYS 170.A O no hydrogen 2.959 N/A ALA 175.A N LEU 171.A O no hydrogen 2.912 N/A THR 176.A N GLY 172.A O no hydrogen 3.222 N/A THR 176.A OG1 GLY 172.A O no hydrogen 2.942 N/A THR 176.A OG1 VAL 173.A O no hydrogen 3.513 N/A THR 176.A OG1 SER 177.A OG no hydrogen 3.217 N/A SER 177.A OG VAL 173.A O no hydrogen 3.271 N/A SER 177.A OG THR 176.A OG1 no hydrogen 3.217 N/A ALA 178.A N ALA 174.A O no hydrogen 3.068 N/A