Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fpx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 LYS 3.A O no hydrogen 2.822 N/A GLN 2.A NE2 GLY 44.A O no hydrogen 2.757 N/A LYS 3.A NZ ALA 43.A O no hydrogen 2.847 N/A TYR 4.A N SER 118.A OG no hydrogen 2.991 N/A LEU 5.A N LYS 46.A O no hydrogen 2.805 N/A PHE 6.A N TYR 119.A O no hydrogen 2.761 N/A ILE 7.A N VAL 48.A O no hydrogen 2.739 N/A ASP 8.A N ILE 121.A O no hydrogen 2.944 N/A ARG 9.A NE ASP 10.A OD1 no hydrogen 2.704 N/A ARG 9.A NH1 ASP 10.A OD1 no hydrogen 2.974 N/A ARG 9.A NH2 HIS 70.A ND1 no hydrogen 3.127 N/A GLY 11.A N ILE 14.A O no hydrogen 2.643 N/A THR 12.A N ARG 9.A O no hydrogen 3.078 N/A THR 12.A OG1 ASP 8.A OD2 no hydrogen 3.035 N/A THR 12.A OG1 ASP 123.A OD1 no hydrogen 3.191 N/A LEU 13.A N ARG 9.A O no hydrogen 2.806 N/A ILE 14.A N ARG 9.A O no hydrogen 3.285 N/A SER 15.A N ALA 28.A O no hydrogen 2.716 N/A SER 15.A OG ALA 28.A O no hydrogen 3.492 N/A SER 15.A OG GLU 30.A OE2 no hydrogen 3.159 N/A PHE 19.A N PRO 17.A O no hydrogen 3.238 N/A GLN 20.A N ASP 18.A OD1 no hydrogen 3.391 N/A GLN 20.A NE2 ASP 22.A OD2 no hydrogen 3.277 N/A GLN 20.A NE2 SER 60.A O no hydrogen 3.265 N/A LYS 26.A N ARG 23.A O no hydrogen 3.071 N/A LYS 26.A NZ ASP 18.A OD1 no hydrogen 2.702 N/A LYS 26.A NZ ASP 18.A OD2 no hydrogen 3.084 N/A LYS 26.A NZ GLN 20.A O no hydrogen 2.826 N/A LYS 26.A NZ ASP 22.A OD1 no hydrogen 2.667 N/A LEU 27.A N PHE 24.A O no hydrogen 3.061 N/A GLU 30.A N LEU 13.A O no hydrogen 2.994 N/A VAL 33.A N GLU 30.A O no hydrogen 3.425 N/A GLN 36.A N GLY 32.A O no hydrogen 3.015 N/A LEU 37.A N VAL 33.A O no hydrogen 2.994 N/A LEU 38.A N ILE 34.A O no hydrogen 2.958 N/A LYS 39.A N PRO 35.A O no hydrogen 2.945 N/A LEU 40.A N GLN 36.A O no hydrogen 2.865 N/A GLN 41.A N LEU 37.A O no hydrogen 2.841 N/A GLN 41.A NE2 GLY 81.A O no hydrogen 2.953 N/A LYS 42.A N LEU 38.A O no hydrogen 3.075 N/A ALA 43.A N LYS 39.A O no hydrogen 3.046 N/A GLY 44.A N GLN 41.A O no hydrogen 2.999 N/A TYR 45.A N LEU 40.A O no hydrogen 3.149 N/A TYR 45.A OH LEU 155.A O no hydrogen 2.972 N/A LYS 46.A N LYS 3.A O no hydrogen 2.940 N/A VAL 48.A N LEU 5.A O no hydrogen 2.858 N/A MET 49.A N GLU 86.A O no hydrogen 2.954 N/A ILE 50.A N ILE 7.A O no hydrogen 2.882 N/A THR 51.A N LEU 88.A O no hydrogen 2.893 N/A ASN 52.A ND2 LYS 102.A O no hydrogen 3.223 N/A GLN 53.A N CYS 90.A O no hydrogen 2.724 N/A GLN 53.A NE2 ASP 10.A OD1 no hydrogen 3.366 N/A GLN 53.A NE2 ASP 10.A OD2 no hydrogen 3.133 N/A GLN 53.A NE2 THR 51.A OG1 no hydrogen 2.857 N/A LEU 56.A N GLN 53.A O no hydrogen 3.014 N/A GLY 57.A N PHE 61.A O no hydrogen 2.823 N/A THR 58.A N GLY 55.A O no hydrogen 3.188 N/A THR 58.A OG1 GLY 55.A O no hydrogen 2.629 N/A SER 60.A N THR 58.A OG1 no hydrogen 3.421 N/A PHE 61.A N THR 58.A O no hydrogen 2.919 N/A GLN 63.A NE2 ASP 67.A OD1 no hydrogen 2.920 N/A ASP 65.A N PRO 62.A O no hydrogen 3.011 N/A PHE 66.A N PRO 62.A O no hydrogen 3.312 N/A ASP 67.A N GLN 63.A O no hydrogen 2.855 N/A HIS 70.A N PHE 66.A O no hydrogen 3.078 N/A ASN 71.A N ASP 67.A O no hydrogen 2.832 N/A LEU 72.A N GLY 68.A O no hydrogen 3.014 N/A MET 73.A N PRO 69.A O no hydrogen 2.830 N/A MET 74.A N HIS 70.A O no hydrogen 2.848 N/A GLN 75.A N ASN 71.A O no hydrogen 2.869 N/A ILE 76.A N LEU 72.A O no hydrogen 2.962 N/A PHE 77.A N MET 73.A O no hydrogen 3.025 N/A THR 78.A N MET 74.A O no hydrogen 2.837 N/A THR 78.A OG1 MET 74.A O no hydrogen 3.097 N/A SER 79.A N GLN 75.A O no hydrogen 2.876 N/A SER 79.A OG GLN 75.A O no hydrogen 2.892 N/A SER 79.A OG ILE 76.A O no hydrogen 2.988 N/A GLN 80.A N ILE 76.A O no hydrogen 3.142 N/A GLN 80.A N PHE 77.A O no hydrogen 3.110 N/A GLN 80.A NE2 SER 79.A OG no hydrogen 2.887 N/A GLY 81.A N THR 78.A O no hydrogen 2.980 N/A VAL 82.A N PHE 77.A O no hydrogen 2.949 N/A GLN 83.A N GLN 41.A OE1 no hydrogen 2.770 N/A ASP 85.A N LEU 47.A O no hydrogen 2.774 N/A LEU 88.A N MET 49.A O no hydrogen 2.716 N/A CYS 90.A N THR 51.A O no hydrogen 2.961 N/A CYS 90.A SG HIS 92.A ND1 no hydrogen 3.663 N/A LEU 93.A N ASP 96.A OD2 no hydrogen 2.955 N/A ASP 96.A N LEU 93.A O no hydrogen 2.845 N/A GLU 97.A N PRO 94.A O no hydrogen 2.970 N/A CYS 98.A SG HIS 92.A ND1 no hydrogen 3.343 N/A CYS 100.A SG HIS 92.A ND1 no hydrogen 3.342 N/A ARG 101.A NH1 ASP 54.A OD1 no hydrogen 2.868 N/A LYS 102.A N ASN 52.A OD1 no hydrogen 3.077 N/A LYS 102.A NZ ASP 8.A OD1 no hydrogen 2.830 N/A LYS 102.A NZ ILE 50.A O no hydrogen 3.049 N/A LYS 102.A NZ ASP 127.A OD1 no hydrogen 2.783 N/A LYS 104.A N ARG 101.A O no hydrogen 2.850 N/A LYS 104.A NZ CYS 98.A O no hydrogen 2.854 N/A VAL 108.A N VAL 105.A O no hydrogen 3.025 N/A GLU 109.A N LYS 106.A O no hydrogen 3.115 N/A TYR 111.A N VAL 108.A O no hydrogen 2.951 N/A TYR 111.A OH GLU 86.A OE1 no hydrogen 2.601 N/A LEU 112.A N GLU 109.A O no hydrogen 2.899 N/A ASP 114.A N GLN 2.A O no hydrogen 2.839 N/A ASN 117.A N ASP 114.A O no hydrogen 3.050 N/A ASN 117.A ND2 ASP 114.A OD1 no hydrogen 3.297 N/A ASN 117.A ND2 ASP 114.A OD2 no hydrogen 2.610 N/A SER 118.A N ARG 115.A O no hydrogen 3.491 N/A SER 118.A OG ASP 114.A O no hydrogen 2.851 N/A TYR 119.A N TYR 4.A O no hydrogen 2.967 N/A VAL 120.A N ASN 137.A O no hydrogen 2.927 N/A ILE 121.A N PHE 6.A O no hydrogen 2.809 N/A GLY 122.A N LEU 139.A O no hydrogen 3.120 N/A ARG 124.A N ASP 127.A OD2 no hydrogen 3.019 N/A ARG 124.A NE GLU 16.A OE2 no hydrogen 3.430 N/A ARG 124.A NH2 GLU 16.A OE2 no hydrogen 2.788 N/A ASP 127.A N ARG 124.A O no hydrogen 2.943 N/A GLN 129.A N ALA 125.A O no hydrogen 2.921 N/A GLN 129.A NE2 GLU 132.A OE2 no hydrogen 3.011 N/A GLN 129.A NE2 ASN 133.A OD1 no hydrogen 2.887 N/A LEU 130.A N THR 126.A O no hydrogen 2.918 N/A ALA 131.A N ASP 127.A O no hydrogen 3.096 N/A GLU 132.A N ILE 128.A O no hydrogen 3.101 N/A ASN 133.A N GLN 129.A O no hydrogen 2.842 N/A ASN 133.A ND2 PRO 103.A O no hydrogen 2.881 N/A MET 134.A N LEU 130.A O no hydrogen 2.835 N/A GLY 135.A N GLU 132.A O no hydrogen 3.096 N/A ILE 136.A N ALA 131.A O no hydrogen 3.102 N/A ASN 137.A N SER 118.A O no hydrogen 3.150 N/A ASN 137.A ND2 ALA 116.A O no hydrogen 3.118 N/A ASN 137.A ND2 SER 118.A O no hydrogen 2.998 N/A LEU 139.A N VAL 120.A O no hydrogen 2.808 N/A ARG 140.A NE ASP 123.A O no hydrogen 2.821 N/A ARG 140.A NH2 ASP 123.A O no hydrogen 3.405 N/A TYR 141.A N GLY 122.A O no hydrogen 2.827 N/A TYR 141.A OH GLU 30.A OE1 no hydrogen 2.605 N/A ASP 142.A N LEU 146.A O no hydrogen 2.991 N/A ARG 143.A NE GLU 30.A OE1 no hydrogen 2.916 N/A ARG 143.A NH2 GLU 30.A OE2 no hydrogen 2.648 N/A GLU 144.A N ASP 142.A OD2 no hydrogen 2.887 N/A THR 145.A N ASP 142.A OD2 no hydrogen 3.001 N/A LEU 146.A N ASP 142.A O no hydrogen 3.007 N/A ASN 147.A ND2 ARG 143.A O no hydrogen 3.238 N/A TRP 148.A NE1 THR 12.A O no hydrogen 2.884 N/A MET 150.A N ASN 147.A OD1 no hydrogen 3.197 N/A ILE 151.A N ASN 147.A O no hydrogen 2.910 N/A GLY 152.A N TRP 148.A O no hydrogen 2.820 N/A GLU 153.A N PRO 149.A O no hydrogen 3.034 N/A GLN 154.A N MET 150.A O no hydrogen 2.943 N/A LEU 155.A N ILE 151.A O no hydrogen 2.991 N/A THR 156.A OG1 GLY 152.A O no hydrogen 2.628 N/A