Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p09_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.210 N/A ALA 7.A N GLU 8.A OE1 no hydrogen 3.324 N/A ALA 7.A N GLU 8.A OE2 no hydrogen 3.239 N/A VAL 15.A N THR 30.A O no hydrogen 3.138 N/A CYS 16.A SG HIS 28.A O no hydrogen 3.951 N/A PHE 19.A N PHE 26.A O no hydrogen 2.946 N/A ALA 20.A N ARG 83.A O no hydrogen 2.860 N/A SER 21.A OG PHE 22.A O no hydrogen 2.611 N/A SER 21.A OG THR 85.A OG1 no hydrogen 3.355 N/A ASP 24.A N PHE 22.A O no hydrogen 2.821 N/A THR 25.A N ASP 24.A OD1 no hydrogen 2.767 N/A PHE 26.A N PHE 19.A O no hydrogen 2.885 N/A VAL 27.A N VAL 41.A O no hydrogen 2.827 N/A HIS 28.A NE2 THR 37.A OG1 no hydrogen 2.870 N/A THR 30.A N VAL 15.A O no hydrogen 2.895 N/A THR 30.A OG1 ASP 31.A O no hydrogen 2.712 N/A ASP 31.A N GLU 36.A O no hydrogen 3.151 N/A SER 33.A N ASP 31.A OD1 no hydrogen 2.477 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 3.191 N/A SER 33.A OG ASP 31.A OD2 no hydrogen 3.494 N/A LYS 35.A N SER 33.A OG no hydrogen 2.854 N/A THR 37.A OG1 HIS 28.A NE2 no hydrogen 2.870 N/A THR 37.A OG1 ILE 38.A O no hydrogen 2.832 N/A ILE 38.A N VAL 29.A O no hydrogen 2.936 N/A CYS 39.A SG VAL 66.A O no hydrogen 3.785 N/A VAL 41.A N VAL 27.A O no hydrogen 2.978 N/A THR 42.A OG1 ASP 24.A OD1 no hydrogen 3.564 N/A THR 42.A OG1 ASP 24.A OD2 no hydrogen 3.108 N/A THR 42.A OG1 THR 25.A O no hydrogen 3.291 N/A GLY 43.A N THR 25.A O no hydrogen 2.867 N/A GLY 44.A N ASP 24.A OD1 no hydrogen 3.315 N/A MET 45.A N THR 42.A O no hydrogen 2.891 N/A LYS 46.A N GLY 43.A O no hydrogen 3.006 N/A LYS 46.A NZ ASP 65.A OD2 no hydrogen 2.773 N/A ASP 52.A N ALA 49.A O no hydrogen 3.003 N/A GLU 53.A N ASP 50.A O no hydrogen 3.097 N/A SER 55.A OG ASP 52.A O no hydrogen 2.670 N/A ALA 59.A N SER 55.A O no hydrogen 3.091 N/A MET 60.A N PRO 56.A O no hydrogen 2.915 N/A LEU 61.A N TYR 57.A O no hydrogen 2.888 N/A ALA 62.A N ALA 58.A O no hydrogen 3.240 N/A ALA 62.A N ALA 59.A O no hydrogen 2.972 N/A ALA 63.A N ALA 59.A O no hydrogen 2.963 N/A VAL 66.A N ALA 62.A O no hydrogen 3.003 N/A ALA 67.A N ALA 63.A O no hydrogen 2.911 N/A GLN 68.A N GLN 64.A O no hydrogen 2.945 N/A CYS 70.A N VAL 66.A O no hydrogen 2.963 N/A CYS 70.A SG VAL 66.A O no hydrogen 3.223 N/A LYS 71.A N ALA 67.A O no hydrogen 2.917 N/A GLU 72.A N ARG 69.A O no hydrogen 3.166 N/A LEU 73.A N CYS 70.A O no hydrogen 2.855 N/A THR 76.A N VAL 12.A O no hydrogen 3.148 N/A ALA 77.A N VAL 12.A O no hydrogen 3.440 N/A LEU 78.A N LYS 110.A O no hydrogen 2.816 N/A HIS 79.A N GLY 14.A O no hydrogen 2.859 N/A LEU 82.A N GLU 115.A O no hydrogen 2.947 N/A ARG 83.A N ILE 18.A O no hydrogen 2.869 N/A ARG 83.A NH2 ALA 84.A O no hydrogen 2.759 N/A ARG 83.A NH2 THR 85.A O no hydrogen 2.832 N/A THR 85.A OG1 SER 21.A OG no hydrogen 3.355 N/A GLY 87.A N PRO 119.A O no hydrogen 3.017 N/A LYS 91.A NZ ARG 89.A O no hydrogen 3.108 N/A THR 92.A OG1 THR 90.A O no hydrogen 3.169 N/A GLY 94.A N ALA 20.A O no hydrogen 2.762 N/A ALA 97.A N GLY 94.A O no hydrogen 3.155 N/A SER 99.A N GLY 96.A O no hydrogen 3.151 N/A ALA 100.A N GLY 96.A O no hydrogen 3.009 N/A LEU 101.A N ALA 97.A O no hydrogen 3.197 N/A ARG 102.A N GLN 98.A O no hydrogen 3.274 N/A ALA 103.A N ALA 100.A O no hydrogen 3.038 N/A ARG 106.A N ARG 102.A O no hydrogen 3.334 N/A LYS 110.A N THR 76.A O no hydrogen 3.214 N/A GLY 112.A N LEU 78.A O no hydrogen 2.655 N/A GLU 115.A N ILE 80.A O no hydrogen 2.902 N/A VAL 117.A N LEU 82.A O no hydrogen 2.977 N/A SER 124.A OG THR 125.A O no hydrogen 3.413 N/A GLY 133.A N GLY 130.A O no hydrogen 3.028 N/A ARG 135.A NH2 GLY 133.A O no hydrogen 2.725 N/A