Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pr9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N MET 64.A O no hydrogen 2.997 N/A VAL 2.A N LEU 62.A O no hydrogen 2.942 N/A LYS 4.A NZ GLU 50.A OE1 no hydrogen 2.805 N/A GLY 5.A N ALA 48.A O no hydrogen 2.767 N/A LYS 6.A N GLU 3.A O no hydrogen 3.141 N/A VAL 8.A N ILE 46.A O no hydrogen 2.909 N/A LYS 9.A N GLU 147.A O no hydrogen 2.887 N/A ILE 10.A N VAL 44.A O no hydrogen 2.874 N/A SER 11.A N LYS 144.A O no hydrogen 2.975 N/A SER 11.A OG GLU 146.A OE2 no hydrogen 2.583 N/A TYR 12.A N THR 24.A OG1 no hydrogen 3.071 N/A ASP 13.A N ARG 142.A O no hydrogen 2.922 N/A GLY 14.A N ASP 22.A O no hydrogen 2.684 N/A TYR 15.A N LYS 140.A O no hydrogen 2.684 N/A VAL 16.A N LYS 19.A O no hydrogen 2.888 N/A LYS 19.A N VAL 16.A O no hydrogen 2.944 N/A PHE 21.A N GLY 14.A O no hydrogen 2.819 N/A ASP 22.A N GLY 14.A O no hydrogen 3.443 N/A THR 23.A OG1 TYR 12.A O no hydrogen 3.469 N/A THR 23.A OG1 ASP 13.A OD1 no hydrogen 2.654 N/A THR 24.A N TYR 12.A O no hydrogen 3.045 N/A THR 24.A OG1 TYR 12.A O no hydrogen 3.459 N/A ASN 25.A N THR 23.A OG1 no hydrogen 2.895 N/A LEU 28.A N ASN 25.A OD1 no hydrogen 3.021 N/A ALA 29.A N ASN 25.A O no hydrogen 2.973 N/A LYS 30.A N GLU 26.A O no hydrogen 3.048 N/A LYS 30.A NZ GLU 26.A OE2 no hydrogen 3.145 N/A LYS 31.A N GLU 27.A O no hydrogen 2.967 N/A GLU 32.A N LEU 28.A O no hydrogen 2.797 N/A GLY 33.A N LYS 30.A O no hydrogen 3.249 N/A ILE 34.A N ALA 29.A O no hydrogen 2.870 N/A ASN 36.A N TYR 41.A OH no hydrogen 2.901 N/A ALA 38.A N ASN 36.A OD1 no hydrogen 2.887 N/A MET 39.A N ASN 36.A O no hydrogen 2.794 N/A GLY 42.A N THR 24.A O no hydrogen 2.680 N/A VAL 44.A N ILE 10.A O no hydrogen 2.777 N/A ILE 46.A N VAL 8.A O no hydrogen 2.849 N/A ALA 48.A N LYS 6.A O no hydrogen 2.798 N/A GLY 49.A N ASP 58.A OD1 no hydrogen 3.088 N/A GLU 50.A N PHE 47.A O no hydrogen 3.142 N/A GLY 51.A N ASP 58.A OD2 no hydrogen 2.746 N/A GLN 52.A NE2 ALA 45.A O no hydrogen 2.984 N/A GLY 56.A N LYS 78.A O no hydrogen 2.902 N/A LEU 57.A N LEU 54.A O no hydrogen 2.888 N/A ASP 58.A N LEU 54.A O no hydrogen 3.058 N/A GLU 59.A N PRO 55.A O no hydrogen 2.947 N/A ALA 60.A N GLY 56.A O no hydrogen 3.151 N/A ILE 61.A N LEU 57.A O no hydrogen 2.895 N/A LEU 62.A N ASP 58.A O no hydrogen 3.164 N/A GLU 63.A N ALA 60.A O no hydrogen 2.933 N/A MET 64.A N ILE 61.A O no hydrogen 3.091 N/A ASP 65.A N GLU 68.A OE2 no hydrogen 2.927 N/A GLY 67.A N ILE 145.A O no hydrogen 2.683 N/A GLU 68.A N ASP 65.A O no hydrogen 2.984 N/A ARG 70.A N ILE 143.A O no hydrogen 2.934 N/A ARG 70.A NE GLU 68.A OE1 no hydrogen 3.028 N/A ARG 70.A NH1 GLU 63.A OE1 no hydrogen 3.128 N/A ARG 70.A NH2 GLU 68.A OE1 no hydrogen 3.076 N/A VAL 72.A N TYR 141.A O no hydrogen 2.774 N/A LEU 74.A N VAL 139.A O no hydrogen 2.816 N/A GLU 77.A N GLU 77.A OE2 no hydrogen 2.738 N/A LYS 78.A N PRO 75.A O no hydrogen 2.884 N/A LYS 78.A NZ GLU 59.A OE1 no hydrogen 3.454 N/A LYS 78.A NZ GLU 59.A OE2 no hydrogen 2.682 N/A ALA 79.A N PRO 76.A O no hydrogen 2.930 N/A GLY 81.A N PRO 76.A O no hydrogen 2.723 N/A ARG 83.A NE ALA 135.A O no hydrogen 3.254 N/A ARG 83.A NH1 ASP 129.A OD2 no hydrogen 2.808 N/A ARG 83.A NH2 HIS 132.A O no hydrogen 3.321 N/A ARG 83.A NH2 GLU 133.A O no hydrogen 3.012 N/A ARG 83.A NH2 ALA 135.A O no hydrogen 2.829 N/A ASP 84.A N ASN 131.A OD1 no hydrogen 2.882 N/A SER 86.A N ASP 84.A OD1 no hydrogen 2.829 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 2.839 N/A SER 86.A OG ASP 84.A OD2 no hydrogen 3.144 N/A LYS 87.A N ASP 84.A O no hydrogen 3.021 N/A ILE 88.A N PRO 85.A O no hydrogen 3.009 N/A LYS 89.A N VAL 128.A O no hydrogen 2.817 N/A ILE 91.A N VAL 126.A O no hydrogen 2.838 N/A LEU 93.A N GLY 124.A O no hydrogen 2.850 N/A GLU 95.A N PRO 92.A O no hydrogen 2.946 N/A PHE 96.A N LEU 93.A O no hydrogen 2.927 N/A THR 97.A N LEU 93.A O no hydrogen 3.165 N/A THR 97.A OG1 SER 94.A O no hydrogen 2.977 N/A LYS 98.A N SER 94.A O no hydrogen 2.941 N/A LYS 98.A NZ GLU 95.A OE1 no hydrogen 2.954 N/A ARG 99.A N PHE 96.A O no hydrogen 3.081 N/A ARG 99.A NE GLU 95.A O no hydrogen 3.379 N/A GLY 100.A N THR 97.A O no hydrogen 3.126 N/A ILE 101.A N PHE 96.A O no hydrogen 2.868 N/A GLY 106.A N ILE 118.A O no hydrogen 2.967 N/A LEU 107.A N ILE 104.A O no hydrogen 3.011 N/A ILE 109.A N GLY 116.A O no hydrogen 2.666 N/A ILE 111.A N ILE 114.A O no hydrogen 2.974 N/A ILE 114.A N ILE 111.A O no hydrogen 2.750 N/A GLY 116.A N ILE 109.A O no hydrogen 2.598 N/A LYS 117.A N ASP 129.A O no hydrogen 2.901 N/A ILE 118.A N LEU 107.A O no hydrogen 2.934 N/A VAL 119.A N LEU 127.A O no hydrogen 2.683 N/A ASN 122.A N ARG 125.A O no hydrogen 3.003 N/A ARG 125.A N ASN 122.A O no hydrogen 2.976 N/A VAL 126.A N ILE 91.A O no hydrogen 2.834 N/A LEU 127.A N SER 120.A O no hydrogen 2.941 N/A VAL 128.A N LYS 89.A O no hydrogen 2.867 N/A ASP 129.A N LYS 117.A O no hydrogen 2.796 N/A PHE 130.A N LYS 87.A O no hydrogen 2.796 N/A ASN 131.A N ASP 129.A OD1 no hydrogen 2.893 N/A ASN 131.A ND2 ASP 84.A O no hydrogen 2.841 N/A ASN 131.A ND2 ASP 129.A OD1 no hydrogen 2.751 N/A ALA 135.A N HIS 132.A O no hydrogen 2.919 N/A GLY 136.A N GLY 81.A O no hydrogen 2.751 N/A LYS 137.A N LEU 134.A O no hydrogen 3.137 N/A VAL 139.A N LEU 74.A O no hydrogen 3.035 N/A LYS 140.A N TYR 15.A O no hydrogen 2.919 N/A LYS 140.A NZ GLU 71.A OE2 no hydrogen 2.979 N/A TYR 141.A N VAL 72.A O no hydrogen 2.865 N/A ARG 142.A N ASP 13.A O no hydrogen 2.874 N/A ARG 142.A NE ASP 13.A OD2 no hydrogen 2.655 N/A ARG 142.A NH1 GLU 69.A OE2 no hydrogen 2.546 N/A ARG 142.A NH2 ASP 13.A OD2 no hydrogen 3.265 N/A ILE 143.A N ARG 70.A O no hydrogen 2.828 N/A LYS 144.A N SER 11.A O no hydrogen 2.869 N/A ILE 145.A N GLU 68.A O no hydrogen 3.060 N/A GLU 146.A N LYS 9.A O no hydrogen 2.770 N/A GLU 147.A N LYS 9.A O no hydrogen 3.422 N/A VAL 149.A N MET 7.A O no hydrogen 2.812 N/A