Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p3k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ TYR 176.A OH no hydrogen 2.743 N/A ALA 4.A N ILE 175.A O no hydrogen 2.881 N/A VAL 6.A N VAL 173.A O no hydrogen 2.861 N/A LEU 7.A N VAL 173.A O no hydrogen 3.175 N/A ALA 11.A N ASP 8.A OD1 no hydrogen 2.939 N/A ILE 12.A N ASP 8.A O no hydrogen 2.973 N/A ARG 13.A N GLU 9.A O no hydrogen 3.217 N/A ARG 14.A N GLN 10.A O no hydrogen 2.968 N/A ALA 15.A N ALA 11.A O no hydrogen 2.857 N/A LEU 16.A N ILE 12.A O no hydrogen 2.952 N/A THR 17.A N ARG 13.A O no hydrogen 3.100 N/A THR 17.A OG1 ARG 13.A O no hydrogen 3.125 N/A ARG 18.A N ARG 14.A O no hydrogen 2.954 N/A ILE 19.A N ALA 15.A O no hydrogen 2.929 N/A ALA 20.A N LEU 16.A O no hydrogen 2.965 N/A HIS 21.A N THR 17.A O no hydrogen 3.098 N/A GLU 22.A N ARG 18.A O no hydrogen 2.907 N/A ILE 23.A N ILE 19.A O no hydrogen 2.824 N/A ILE 24.A N ALA 20.A O no hydrogen 3.102 N/A GLU 25.A N HIS 21.A O no hydrogen 2.918 N/A ARG 26.A N GLU 22.A O no hydrogen 2.871 N/A ASN 27.A N ILE 23.A O no hydrogen 3.058 N/A ASN 27.A ND2 ILE 23.A O no hydrogen 3.043 N/A ASN 27.A ND2 GLN 129.A OE1 no hydrogen 3.129 N/A LYS 28.A N GLU 25.A O no hydrogen 3.359 N/A GLY 29.A N ILE 24.A O no hydrogen 2.874 N/A CYS 33.A N VAL 30.A O no hydrogen 2.978 N/A VAL 34.A N LYS 98.A O no hydrogen 2.964 N/A LEU 35.A N PRO 62.A O no hydrogen 2.947 N/A VAL 36.A N ILE 100.A O no hydrogen 2.866 N/A GLY 37.A N GLY 64.A O no hydrogen 2.935 N/A ILE 38.A N VAL 102.A O no hydrogen 2.984 N/A LYS 39.A N ILE 66.A O no hydrogen 2.925 N/A LYS 39.A NZ ILE 68.A O no hydrogen 3.012 N/A ARG 41.A NE VAL 162.A O no hydrogen 3.093 N/A ILE 43.A N LYS 39.A O no hydrogen 2.918 N/A TYR 44.A N THR 40.A O no hydrogen 3.087 N/A LEU 45.A N ARG 41.A O no hydrogen 2.964 N/A ALA 46.A N GLY 42.A O no hydrogen 2.909 N/A LYS 47.A N ILE 43.A O no hydrogen 3.012 N/A ARG 48.A N TYR 44.A O no hydrogen 3.044 N/A ARG 48.A NE GLU 166.A OE2 no hydrogen 2.811 N/A ARG 48.A NH1 ASP 171.A OD2 no hydrogen 2.856 N/A ARG 48.A NH2 GLU 166.A OE1 no hydrogen 2.704 N/A ARG 48.A NH2 GLU 166.A OE2 no hydrogen 3.277 N/A ARG 48.A NH2 ASP 171.A OD1 no hydrogen 2.818 N/A ARG 48.A NH2 ASP 171.A OD2 no hydrogen 3.392 N/A LEU 49.A N LEU 45.A O no hydrogen 2.928 N/A ALA 50.A N ALA 46.A O no hydrogen 2.914 N/A GLU 51.A N LYS 47.A O no hydrogen 2.983 N/A ARG 52.A N ARG 48.A O no hydrogen 3.025 N/A ARG 52.A NE THR 17.A OG1 no hydrogen 2.789 N/A ARG 52.A NH2 ARG 13.A O no hydrogen 3.223 N/A ILE 53.A N LEU 49.A O no hydrogen 2.868 N/A GLU 54.A N ALA 50.A O no hydrogen 2.857 N/A GLN 55.A N GLU 51.A O no hydrogen 3.069 N/A ILE 56.A N ARG 52.A O no hydrogen 3.039 N/A ILE 56.A N ILE 53.A O no hydrogen 3.235 N/A GLU 57.A N ILE 53.A O no hydrogen 2.852 N/A GLY 58.A N GLU 54.A O no hydrogen 2.771 N/A GLY 64.A N LEU 35.A O no hydrogen 2.808 N/A GLU 65.A N ASP 89.A O no hydrogen 2.936 N/A ILE 66.A N GLY 37.A O no hydrogen 2.829 N/A ASP 67.A N GLY 87.A O no hydrogen 2.838 N/A THR 69.A N LEU 84.A O no hydrogen 3.059 N/A TYR 71.A N GLU 82.A O no hydrogen 2.812 N/A ARG 72.A NE THR 78.A O no hydrogen 2.851 N/A ARG 72.A NH2 VAL 77.A O no hydrogen 3.511 N/A THR 76.A N ASP 74.A OD1 no hydrogen 3.115 N/A THR 76.A OG1 ASP 74.A OD1 no hydrogen 2.717 N/A THR 76.A OG1 ASP 74.A OD2 no hydrogen 3.334 N/A THR 78.A N THR 76.A OG1 no hydrogen 3.372 N/A SER 79.A OG GLU 140.A OE2 no hydrogen 2.457 N/A GLU 82.A N TYR 71.A O no hydrogen 2.560 N/A LEU 84.A N THR 69.A O no hydrogen 2.713 N/A LYS 86.A N ASP 67.A O no hydrogen 2.805 N/A ASP 89.A N GLU 65.A O no hydrogen 2.883 N/A THR 95.A N ASP 93.A OD1 no hydrogen 2.927 N/A THR 95.A OG1 ASP 93.A OD1 no hydrogen 3.457 N/A ASP 96.A N ARG 124.A O no hydrogen 3.006 N/A LYS 97.A N ILE 94.A O no hydrogen 3.051 N/A LYS 97.A NZ ASP 93.A O no hydrogen 2.755 N/A LYS 98.A N ASN 32.A O no hydrogen 2.874 N/A VAL 99.A N GLN 127.A O no hydrogen 2.916 N/A ILE 100.A N VAL 34.A O no hydrogen 2.778 N/A LEU 101.A N GLN 129.A O no hydrogen 2.837 N/A VAL 102.A N VAL 36.A O no hydrogen 2.887 N/A ASP 103.A N ALA 131.A O no hydrogen 2.952 N/A LEU 106.A N VAL 134.A O no hydrogen 2.836 N/A ARG 110.A N THR 108.A OG1 no hydrogen 3.150 N/A ARG 110.A NE GLU 140.A OE1 no hydrogen 2.874 N/A ARG 110.A NH2 GLU 140.A OE1 no hydrogen 3.279 N/A ARG 113.A N GLY 109.A O no hydrogen 2.993 N/A ALA 114.A N ARG 110.A O no hydrogen 3.271 N/A GLY 115.A N THR 111.A O no hydrogen 2.953 N/A MET 116.A N VAL 112.A O no hydrogen 2.926 N/A ASP 117.A N ARG 113.A O no hydrogen 3.061 N/A ALA 118.A N ALA 114.A O no hydrogen 2.819 N/A LEU 119.A N GLY 115.A O no hydrogen 2.942 N/A MET 120.A N MET 116.A O no hydrogen 3.061 N/A ASP 121.A N ASP 117.A O no hydrogen 3.078 N/A LEU 122.A N LEU 119.A O no hydrogen 2.918 N/A GLY 123.A N LEU 119.A O no hydrogen 3.052 N/A ARG 124.A N THR 95.A OG1 no hydrogen 2.932 N/A SER 126.A N LYS 97.A O no hydrogen 2.809 N/A SER 126.A OG LYS 97.A O no hydrogen 3.126 N/A GLN 127.A N LYS 97.A O no hydrogen 3.478 N/A GLN 129.A N VAL 99.A O no hydrogen 2.786 N/A GLN 129.A NE2 ASN 27.A OD1 no hydrogen 2.903 N/A GLN 129.A NE2 GLN 127.A OE1 no hydrogen 2.829 N/A LEU 130.A N ASP 146.A OD2 no hydrogen 2.890 N/A ALA 131.A N LEU 101.A O no hydrogen 2.850 N/A VAL 132.A N TYR 147.A O no hydrogen 2.943 N/A LEU 133.A N ASP 103.A O no hydrogen 3.209 N/A VAL 134.A N ASP 104.A O no hydrogen 2.963 N/A ASP 135.A N LYS 150.A O no hydrogen 2.999 N/A ARG 136.A N LEU 106.A O no hydrogen 2.979 N/A ARG 136.A NE THR 154.A OG1 no hydrogen 3.085 N/A ARG 136.A NH1 GLU 158.A O no hydrogen 3.249 N/A ARG 136.A NH2 THR 154.A OG1 no hydrogen 3.339 N/A ARG 136.A NH2 GLU 158.A O no hydrogen 2.931 N/A GLY 137.A N ASP 135.A OD1 no hydrogen 3.046 N/A HIS 138.A NE2 THR 154.A O no hydrogen 2.647 N/A ARG 139.A NE ILE 143.A O no hydrogen 3.333 N/A ARG 139.A NH1 TYR 107.A O no hydrogen 2.921 N/A ARG 139.A NH1 ASP 135.A OD1 no hydrogen 2.991 N/A ARG 139.A NH2 ASP 135.A OD1 no hydrogen 2.788 N/A ARG 139.A NH2 ASP 135.A OD2 no hydrogen 3.060 N/A GLU 140.A N THR 108.A O no hydrogen 2.853 N/A LEU 141.A N THR 108.A O no hydrogen 3.266 N/A ILE 143.A N LEU 141.A O no hydrogen 2.814 N/A ASP 146.A N LEU 130.A O no hydrogen 2.868 N/A TYR 147.A N LEU 130.A O no hydrogen 3.126 N/A TYR 147.A OH GLN 129.A OE1 no hydrogen 2.679 N/A GLY 149.A N VAL 132.A O no hydrogen 2.941 N/A LYS 150.A N LEU 133.A O no hydrogen 2.897 N/A LYS 150.A NZ VAL 6.A O no hydrogen 2.666 N/A VAL 152.A N ASP 135.A O no hydrogen 2.860 N/A THR 154.A OG1 ARG 136.A O no hydrogen 2.744 N/A SER 155.A N GLU 158.A OE1 no hydrogen 2.958 N/A SER 155.A OG SER 157.A OG no hydrogen 3.003 N/A SER 157.A OG SER 155.A OG no hydrogen 3.003 N/A SER 157.A OG GLU 177.A OE2 no hydrogen 3.278 N/A GLU 158.A N SER 155.A O no hydrogen 3.161 N/A ARG 159.A N TYR 176.A O no hydrogen 2.947 N/A VAL 161.A N SER 174.A O no hydrogen 2.830 N/A GLN 163.A N ARG 172.A O no hydrogen 2.782 N/A LEU 164.A N ASP 168.A OD2 no hydrogen 3.204 N/A SER 165.A N ASP 171.A OD1 no hydrogen 2.828 N/A SER 165.A OG ASP 171.A OD1 no hydrogen 3.248 N/A GLU 166.A N GLU 166.A OE1 no hydrogen 2.819 N/A VAL 167.A N LEU 164.A O no hydrogen 2.903 N/A ASP 168.A N LEU 164.A O no hydrogen 2.757 N/A GLY 169.A N SER 165.A O no hydrogen 2.732 N/A ARG 172.A N GLN 163.A O no hydrogen 2.904 N/A VAL 173.A N LEU 7.A O no hydrogen 2.874 N/A SER 174.A N VAL 161.A O no hydrogen 2.834 N/A ILE 175.A N ALA 4.A O no hydrogen 2.874 N/A TYR 176.A N ARG 159.A O no hydrogen 3.027 N/A LYS 178.A N SER 157.A O no hydrogen 2.746 N/A