Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n9l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLN 104.A O no hydrogen 2.812 N/A THR 5.A OG1 GLN 104.A O no hydrogen 3.498 N/A THR 5.A OG1 GLN 104.A OE1 no hydrogen 2.816 N/A PHE 6.A N SER 22.A OG no hydrogen 3.107 N/A VAL 7.A N GLY 102.A O no hydrogen 2.934 N/A VAL 8.A N TYR 20.A O no hydrogen 2.746 N/A ALA 9.A N PHE 100.A O no hydrogen 2.773 N/A ASP 10.A N PRO 17.A O no hydrogen 2.908 N/A ALA 11.A N SER 98.A O no hydrogen 3.018 N/A THR 12.A N ASP 10.A OD1 no hydrogen 2.986 N/A THR 12.A OG1 ASP 10.A OD1 no hydrogen 2.577 N/A THR 12.A OG1 ASP 10.A OD2 no hydrogen 2.865 N/A LEU 13.A N ASP 10.A O no hydrogen 3.219 N/A CYS 16.A N LEU 13.A O no hydrogen 3.366 N/A LEU 18.A N HIS 39.A O no hydrogen 2.911 N/A VAL 19.A N VAL 8.A O no hydrogen 2.825 N/A TYR 20.A N VAL 8.A O no hydrogen 3.458 N/A SER 22.A N PHE 6.A O no hydrogen 2.747 N/A SER 22.A OG PHE 6.A O no hydrogen 3.370 N/A PHE 25.A N SER 22.A OG no hydrogen 3.193 N/A TYR 26.A N SER 22.A O no hydrogen 3.410 N/A ALA 27.A N GLU 23.A O no hydrogen 3.137 N/A MET 28.A N GLY 24.A O no hydrogen 2.809 N/A THR 29.A N PHE 25.A O no hydrogen 3.067 N/A THR 29.A OG1 PHE 25.A O no hydrogen 2.982 N/A THR 29.A OG1 TYR 26.A O no hydrogen 3.556 N/A GLY 30.A N TYR 26.A O no hydrogen 2.870 N/A TYR 31.A N THR 29.A OG1 no hydrogen 3.225 N/A GLY 32.A N GLU 35.A OE2 no hydrogen 3.079 N/A GLU 35.A N GLY 32.A O no hydrogen 2.950 N/A VAL 36.A N GLY 32.A O no hydrogen 3.121 N/A VAL 36.A N PRO 33.A O no hydrogen 3.115 N/A LEU 37.A N PRO 33.A O no hydrogen 3.066 N/A GLY 38.A N LEU 18.A O no hydrogen 2.859 N/A HIS 39.A N VAL 36.A O no hydrogen 3.167 N/A ASN 40.A ND2 ASP 15.A O no hydrogen 2.696 N/A ARG 42.A N ASN 40.A OD1 no hydrogen 2.898 N/A ARG 42.A NH1 ASP 15.A OD2 no hydrogen 2.811 N/A ARG 42.A NH2 ASP 15.A OD1 no hydrogen 2.873 N/A ARG 42.A NH2 ASP 15.A OD2 no hydrogen 3.471 N/A LEU 44.A N CYS 41.A O no hydrogen 3.168 N/A GLN 45.A N ARG 42.A O no hydrogen 3.055 N/A GLY 46.A N THR 49.A OG1 no hydrogen 2.794 N/A GLY 48.A N TYR 74.A OH no hydrogen 2.936 N/A THR 49.A N GLY 46.A O no hydrogen 3.153 N/A THR 49.A OG1 GLY 46.A O no hydrogen 3.161 N/A THR 49.A OG1 LEU 72.A O no hydrogen 2.879 N/A LYS 52.A N ASP 50.A OD1 no hydrogen 2.762 N/A GLU 53.A N ASP 50.A O no hydrogen 2.958 N/A VAL 54.A N ASP 50.A O no hydrogen 3.196 N/A GLN 55.A N PRO 51.A O no hydrogen 2.934 N/A GLN 55.A NE2 ASP 59.A OD2 no hydrogen 2.694 N/A LYS 56.A N LYS 52.A O no hydrogen 3.238 N/A LYS 56.A NZ GLU 53.A OE2 no hydrogen 2.643 N/A ILE 57.A N GLU 53.A O no hydrogen 3.240 N/A ARG 58.A N VAL 54.A O no hydrogen 2.954 N/A ASP 59.A N GLN 55.A O no hydrogen 2.912 N/A ALA 60.A N LYS 56.A O no hydrogen 3.063 N/A ILE 61.A N ILE 57.A O no hydrogen 3.020 N/A LYS 62.A N ARG 58.A O no hydrogen 3.023 N/A LYS 62.A NZ ARG 58.A O no hydrogen 3.500 N/A LYS 63.A N ASP 59.A O no hydrogen 2.889 N/A GLY 64.A N ILE 61.A O no hydrogen 2.872 N/A GLU 65.A N ALA 60.A O no hydrogen 2.809 N/A CYS 67.A N VAL 87.A O no hydrogen 3.026 N/A SER 68.A OG LEU 85.A O no hydrogen 3.440 N/A SER 68.A OG THR 86.A OG1 no hydrogen 3.157 N/A VAL 69.A N LEU 85.A O no hydrogen 2.796 N/A ARG 70.A N GLU 53.A OE1 no hydrogen 3.358 N/A LEU 71.A N ASN 83.A O no hydrogen 2.801 N/A ASN 73.A N PHE 81.A O no hydrogen 2.901 N/A ASN 73.A ND2 LEU 72.A O no hydrogen 2.820 N/A TYR 74.A N LEU 44.A O no hydrogen 2.782 N/A ARG 75.A N THR 79.A O no hydrogen 2.802 N/A ARG 75.A NH1 THR 79.A OG1 no hydrogen 2.764 N/A LYS 76.A N THR 29.A O no hydrogen 2.772 N/A LYS 76.A NZ.A GLU 35.A OE1 no hydrogen 2.732 N/A LYS 76.A NZ.B GLU 35.A OE1 no hydrogen 2.766 N/A LYS 76.A NZ.B GLU 35.A OE2 no hydrogen 3.478 N/A GLY 78.A N ARG 75.A O no hydrogen 2.741 N/A THR 79.A N ASP 77.A OD1 no hydrogen 2.944 N/A THR 79.A OG1 ASP 77.A OD1 no hydrogen 2.638 N/A THR 79.A OG1 ASP 77.A OD2 no hydrogen 3.474 N/A PHE 81.A N ASN 73.A O no hydrogen 2.942 N/A TRP 82.A N THR 108.A OG1 no hydrogen 2.843 N/A ASN 83.A N LEU 71.A O no hydrogen 2.800 N/A ASN 83.A ND2 ASN 73.A OD1 no hydrogen 3.083 N/A LEU 84.A N VAL 105.A O no hydrogen 2.883 N/A LEU 85.A N VAL 69.A O no hydrogen 2.772 N/A THR 86.A N VAL 103.A O no hydrogen 3.052 N/A THR 86.A OG1 SER 68.A OG no hydrogen 3.157 N/A VAL 87.A N CYS 67.A O no hydrogen 2.811 N/A THR 88.A N VAL 101.A O no hydrogen 2.795 N/A ILE 90.A N LYS 99.A O no hydrogen 2.677 N/A THR 92.A N ARG 96.A O no hydrogen 2.867 N/A THR 92.A OG1 ASP 94.A OD1 no hydrogen 2.310 N/A THR 92.A OG1 ARG 96.A O no hydrogen 3.237 N/A GLY 95.A N THR 92.A O no hydrogen 2.849 N/A ARG 96.A N ASP 94.A OD1 no hydrogen 2.857 N/A SER 98.A N ILE 90.A O no hydrogen 2.787 N/A LYS 99.A N ILE 90.A O no hydrogen 3.150 N/A LYS 99.A NZ ASP 10.A OD1 no hydrogen 2.970 N/A LYS 99.A NZ SER 98.A O no hydrogen 3.078 N/A LYS 99.A NZ SER 98.A OG no hydrogen 2.930 N/A PHE 100.A N ALA 9.A O no hydrogen 2.868 N/A VAL 101.A N THR 88.A O no hydrogen 2.724 N/A GLY 102.A N VAL 7.A O no hydrogen 2.876 N/A VAL 103.A N THR 86.A O no hydrogen 2.992 N/A GLN 104.A N THR 5.A O no hydrogen 2.935 N/A VAL 105.A N LEU 84.A O no hydrogen 3.114 N/A VAL 107.A N TRP 82.A O no hydrogen 2.906 N/A THR 108.A N ASP 106.A OD2 no hydrogen 2.920 N/A THR 108.A OG1 ASP 106.A OD2 no hydrogen 2.476 N/A SER 109.A OG VAL 107.A O no hydrogen 3.339 N/A