Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pdt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLY 19.A O no hydrogen 3.046 N/A HIS 4.A NE2 GLU 30.A OE2 no hydrogen 2.613 N/A SER 8.A OG THR 9.A OG1 no hydrogen 2.790 N/A THR 9.A N TYR 6.A O no hydrogen 3.267 N/A THR 9.A OG1 SER 8.A OG no hydrogen 2.790 N/A LEU 10.A N LEU 92.A O no hydrogen 2.759 N/A ASN 13.A N MET 62.A O no hydrogen 2.726 N/A GLY 14.A N PRO 11.A O no hydrogen 2.767 N/A VAL 15.A N TYR 6.A OH no hydrogen 3.099 N/A ILE 16.A N VAL 60.A O no hydrogen 2.939 N/A ARG 18.A NE ALA 57.A O no hydrogen 2.891 N/A ARG 18.A NH1 ASN 56.A OD1 no hydrogen 2.848 N/A ARG 18.A NH1 ALA 57.A O no hydrogen 3.027 N/A GLY 19.A N VAL 33.A O no hydrogen 2.831 N/A TYR 20.A N GLY 17.A O no hydrogen 2.956 N/A ALA 21.A N VAL 3.A O no hydrogen 2.963 N/A LEU 22.A N PHE 31.A O no hydrogen 2.854 N/A ILE 23.A N GLY 7.A O no hydrogen 2.930 N/A SER 24.A N VAL 29.A O no hydrogen 2.806 N/A SER 24.A OG SER 26.A OG no hydrogen 2.821 N/A SER 24.A OG VAL 29.A O no hydrogen 3.480 N/A SER 26.A N ASN 96.A OD1 no hydrogen 2.901 N/A SER 26.A OG SER 24.A OG no hydrogen 2.821 N/A SER 26.A OG ASN 96.A OD1 no hydrogen 3.224 N/A GLY 27.A N SER 24.A O no hydrogen 2.911 N/A ARG 28.A N SER 26.A OG no hydrogen 3.054 N/A ARG 28.A NE ASP 44.A OD1 no hydrogen 2.905 N/A ARG 28.A NH2 ASP 44.A OD2 no hydrogen 2.868 N/A VAL 29.A N SER 24.A OG no hydrogen 3.019 N/A GLU 30.A N PHE 42.A O no hydrogen 2.928 N/A PHE 31.A N LEU 22.A O no hydrogen 2.896 N/A ARG 32.A N GLN 40.A O no hydrogen 2.768 N/A ARG 32.A NE GLU 30.A OE1 no hydrogen 2.809 N/A ARG 32.A NH2 GLU 30.A OE1 no hydrogen 2.967 N/A ARG 32.A NH2 ASP 45.A OD1 no hydrogen 2.708 N/A VAL 33.A N TYR 20.A O no hydrogen 3.266 N/A THR 34.A N ASN 38.A O no hydrogen 2.831 N/A THR 34.A OG1 GLU 36.A OE1 no hydrogen 3.395 N/A THR 34.A OG1 ASN 38.A O no hydrogen 3.473 N/A GLY 37.A N THR 34.A O no hydrogen 2.917 N/A ASN 38.A N THR 34.A OG1 no hydrogen 3.051 N/A ILE 39.A N VAL 52.A O no hydrogen 3.010 N/A GLN 40.A N ARG 32.A O no hydrogen 2.841 N/A GLN 40.A NE2 ASP 53.A OD1 no hydrogen 2.972 N/A LEU 41.A N TRP 50.A O no hydrogen 2.883 N/A PHE 42.A N GLU 30.A O no hydrogen 2.871 N/A LEU 43.A N ARG 47.A O no hydrogen 2.818 N/A ASP 44.A N ARG 28.A O no hydrogen 2.749 N/A SER 46.A N LEU 43.A O no hydrogen 3.033 N/A SER 46.A OG LEU 43.A O no hydrogen 3.526 N/A SER 46.A OG ASP 44.A O no hydrogen 3.246 N/A ARG 47.A N LEU 43.A O no hydrogen 2.849 N/A LYS 48.A NZ ASP 53.A OD2 no hydrogen 3.155 N/A LEU 49.A N LEU 41.A O no hydrogen 2.644 N/A TRP 50.A N LEU 41.A O no hydrogen 3.435 N/A SER 51.A OG ASP 53.A OD2 no hydrogen 2.756 N/A VAL 52.A N ILE 39.A O no hydrogen 2.769 N/A GLY 54.A N ASN 38.A OD1 no hydrogen 2.869 N/A ALA 57.A N GLY 37.A O no hydrogen 2.894 N/A SER 58.A N TYR 71.A O no hydrogen 2.695 N/A PHE 59.A N TYR 71.A O no hydrogen 3.110 N/A VAL 60.A N ILE 16.A O no hydrogen 2.944 N/A LYS 61.A N VAL 69.A O no hydrogen 2.800 N/A MET 62.A N GLY 14.A O no hydrogen 2.975 N/A GLN 63.A N ASN 67.A O no hydrogen 3.006 N/A GLN 63.A NE2 TYR 71.A OH no hydrogen 2.612 N/A GLY 66.A N GLN 63.A O no hydrogen 2.964 N/A ASN 67.A N ASP 65.A OD1 no hydrogen 2.876 N/A CYS 68.A N THR 81.A OG1 no hydrogen 3.036 N/A VAL 69.A N LYS 61.A O no hydrogen 2.928 N/A GLY 70.A N TRP 79.A O no hydrogen 2.895 N/A TYR 71.A N PHE 59.A O no hydrogen 2.753 N/A ASP 72.A N THR 76.A O no hydrogen 2.823 N/A ASN 74.A N ASP 72.A OD1 no hydrogen 2.933 N/A GLY 75.A N ASP 72.A O no hydrogen 2.973 N/A THR 76.A N ASP 72.A OD1 no hydrogen 2.902 N/A VAL 78.A N GLY 70.A O no hydrogen 2.723 N/A THR 81.A N CYS 68.A O no hydrogen 2.951 N/A THR 81.A OG1 ASN 67.A OD1 no hydrogen 3.475 N/A THR 81.A OG1 CYS 68.A O no hydrogen 3.393 N/A THR 81.A OG1 THR 83.A OG1 no hydrogen 2.727 N/A ALA 82.A N ASN 67.A OD1 no hydrogen 2.750 N/A THR 83.A OG1 GLY 66.A O no hydrogen 2.639 N/A THR 83.A OG1 THR 81.A OG1 no hydrogen 2.727 N/A GLY 85.A N ASP 65.A O no hydrogen 3.068 N/A ASP 87.A N TYR 90.A OH no hydrogen 2.982 N/A HIS 88.A N ASP 86.A O no hydrogen 2.867 N/A ASN 91.A N TYR 103.A O no hydrogen 3.091 N/A LEU 92.A N LEU 10.A O no hydrogen 2.947 N/A VAL 93.A N VAL 101.A O no hydrogen 2.789 N/A CYS 94.A N SER 8.A O no hydrogen 2.899 N/A CYS 94.A SG VAL 29.A O no hydrogen 3.482 N/A GLN 95.A N ASN 99.A O no hydrogen 2.993 N/A GLN 95.A NE2 TYR 103.A OH no hydrogen 2.579 N/A GLY 98.A N GLN 95.A O no hydrogen 3.012 N/A ASN 99.A N ASP 97.A OD1 no hydrogen 2.934 N/A ASN 99.A ND2 THR 113.A OG1 no hydrogen 3.270 N/A LEU 100.A N THR 113.A OG1 no hydrogen 2.986 N/A VAL 101.A N VAL 93.A O no hydrogen 2.929 N/A VAL 102.A N TRP 111.A O no hydrogen 2.964 N/A TYR 103.A N ASN 91.A O no hydrogen 2.852 N/A ALA 104.A N LYS 108.A O no hydrogen 2.846 N/A LYS 105.A N ASP 87.A O no hydrogen 2.782 N/A GLY 107.A N ALA 104.A O no hydrogen 2.974 N/A VAL 110.A N VAL 102.A O no hydrogen 2.762 N/A THR 113.A N LEU 100.A O no hydrogen 2.897 N/A THR 113.A OG1 LEU 100.A O no hydrogen 3.520 N/A THR 113.A OG1 THR 115.A OG1 no hydrogen 2.693 N/A THR 115.A OG1 GLY 98.A O no hydrogen 2.723 N/A THR 115.A OG1 THR 113.A OG1 no hydrogen 2.693 N/A VAL 117.A N THR 115.A O no hydrogen 2.837 N/A VAL 118.A N ASP 97.A O no hydrogen 2.919 N/A