Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dd6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N THR 17.A O no hydrogen 2.835 N/A LYS 5.A NZ GLU 7.A OE1 no hydrogen 3.528 N/A GLU 7.A N VAL 15.A O no hydrogen 3.003 N/A LYS 8.A NZ GLU 11.A OE2 no hydrogen 2.753 N/A LEU 9.A N VAL 13.A O no hydrogen 2.777 N/A ASP 10.A N VAL 13.A O no hydrogen 3.144 N/A GLU 11.A N ASP 10.A OD1 no hydrogen 2.476 N/A VAL 13.A N ASP 10.A O no hydrogen 2.979 N/A TYR 14.A N VAL 34.A O no hydrogen 2.934 N/A VAL 15.A N GLU 7.A O no hydrogen 2.890 N/A HIS 16.A N GLY 32.A O no hydrogen 2.887 N/A THR 17.A N LYS 5.A O no hydrogen 2.682 N/A SER 18.A N LYS 30.A O no hydrogen 3.005 N/A GLU 20.A N VAL 28.A O no hydrogen 3.027 N/A VAL 22.A N GLY 26.A O no hydrogen 2.889 N/A TRP 25.A N VAL 22.A O no hydrogen 2.665 N/A GLY 26.A N VAL 22.A O no hydrogen 3.104 N/A VAL 28.A N GLU 20.A O no hydrogen 2.826 N/A LYS 30.A N SER 18.A O no hydrogen 2.747 N/A LYS 30.A NZ HIS 31.A O no hydrogen 2.972 N/A LYS 30.A NZ ASP 45.A OD2 no hydrogen 2.773 N/A HIS 31.A N SER 193.A O no hydrogen 2.847 N/A HIS 31.A ND1 PRO 192.A O no hydrogen 3.175 N/A GLY 32.A N HIS 16.A O no hydrogen 2.860 N/A LEU 33.A N ILE 44.A O no hydrogen 2.773 N/A VAL 34.A N TYR 14.A O no hydrogen 2.812 N/A VAL 35.A N TYR 42.A O no hydrogen 2.811 N/A LEU 36.A N GLY 12.A O no hydrogen 2.814 N/A VAL 37.A N GLU 40.A O no hydrogen 2.836 N/A GLU 40.A N VAL 37.A O no hydrogen 2.867 N/A ALA 41.A N LYS 66.A O no hydrogen 2.840 N/A TYR 42.A N VAL 35.A O no hydrogen 2.693 N/A LEU 43.A N GLY 69.A O no hydrogen 2.889 N/A ILE 44.A N LEU 33.A O no hydrogen 2.739 N/A ASP 45.A N ILE 71.A O no hydrogen 2.779 N/A THR 46.A N SER 79.A O no hydrogen 3.058 N/A THR 46.A OG1 PRO 47.A O no hydrogen 2.836 N/A THR 46.A OG1 SER 79.A O no hydrogen 3.003 N/A ASP 52.A N THR 49.A OG1 no hydrogen 3.024 N/A THR 53.A N THR 49.A O no hydrogen 3.002 N/A THR 53.A OG1 THR 49.A O no hydrogen 2.856 N/A GLU 54.A N ALA 50.A O no hydrogen 2.892 N/A LYS 55.A N LYS 51.A O no hydrogen 3.104 N/A LYS 55.A NZ LYS 51.A O no hydrogen 3.501 N/A LEU 56.A N ASP 52.A O no hydrogen 2.952 N/A VAL 57.A N THR 53.A O no hydrogen 3.055 N/A THR 58.A N GLU 54.A O no hydrogen 2.855 N/A THR 58.A OG1 GLU 54.A O no hydrogen 2.735 N/A THR 58.A OG1 GLU 54.A OE2 no hydrogen 2.600 N/A TRP 59.A N LYS 55.A O no hydrogen 2.920 N/A PHE 60.A N LEU 56.A O no hydrogen 3.386 N/A VAL 61.A N VAL 57.A O no hydrogen 2.870 N/A GLU 62.A N THR 58.A O no hydrogen 2.907 N/A ARG 63.A N PHE 60.A O no hydrogen 2.987 N/A ARG 63.A NH1 TRP 59.A O no hydrogen 2.798 N/A GLY 64.A N VAL 61.A O no hydrogen 2.879 N/A TYR 65.A N PHE 60.A O no hydrogen 3.018 N/A LYS 66.A N ALA 39.A O no hydrogen 3.462 N/A LYS 68.A N ALA 41.A O no hydrogen 2.856 N/A SER 70.A N PRO 92.A O no hydrogen 3.048 N/A ILE 71.A N LEU 43.A O no hydrogen 2.860 N/A SER 72.A N TYR 94.A O no hydrogen 3.015 N/A SER 72.A OG SER 79.A O no hydrogen 2.841 N/A SER 73.A N ASP 45.A OD1 no hydrogen 2.839 N/A SER 73.A OG ASP 45.A OD1 no hydrogen 2.770 N/A SER 73.A OG ASP 45.A OD2 no hydrogen 3.050 N/A SER 73.A OG SER 79.A OG no hydrogen 3.348 N/A PHE 75.A N ASP 139.A OD2 no hydrogen 2.732 N/A HIS 76.A NE2 ASP 167.A OD2 no hydrogen 2.797 N/A SER 79.A N HIS 76.A O no hydrogen 2.937 N/A SER 79.A OG ASP 45.A OD2 no hydrogen 2.697 N/A SER 79.A OG SER 73.A OG no hydrogen 3.348 N/A SER 79.A OG HIS 74.A ND1 no hydrogen 2.768 N/A THR 80.A N HIS 76.A O no hydrogen 3.222 N/A THR 80.A OG1 PHE 75.A O no hydrogen 3.147 N/A THR 80.A OG1 HIS 76.A O no hydrogen 3.147 N/A GLY 81.A N SER 77.A O no hydrogen 2.715 N/A GLY 82.A N THR 46.A OG1 no hydrogen 2.828 N/A ILE 83.A N THR 80.A O no hydrogen 2.927 N/A LEU 86.A N GLY 82.A O no hydrogen 2.926 N/A ASN 87.A N ILE 83.A O no hydrogen 2.808 N/A ASN 87.A ND2 GLN 110.A O no hydrogen 3.143 N/A SER 88.A N GLU 84.A O no hydrogen 2.923 N/A SER 88.A OG TRP 85.A O no hydrogen 2.732 N/A ARG 89.A N TRP 85.A O no hydrogen 2.930 N/A ARG 89.A N LEU 86.A O no hydrogen 2.944 N/A SER 90.A N ASN 87.A O no hydrogen 3.037 N/A ILE 91.A N LEU 86.A O no hydrogen 3.028 N/A THR 93.A OG1 ASN 87.A OD1 no hydrogen 2.703 N/A THR 93.A OG1 THR 112.A OG1 no hydrogen 3.294 N/A TYR 94.A N SER 70.A O no hydrogen 2.702 N/A ALA 95.A N ASN 113.A O no hydrogen 3.072 N/A SER 96.A OG THR 99.A OG1 no hydrogen 3.123 N/A GLU 97.A N PHE 115.A O no hydrogen 2.790 N/A THR 99.A N SER 96.A OG no hydrogen 3.061 N/A THR 99.A OG1 SER 96.A OG no hydrogen 3.123 N/A THR 99.A OG1 ASP 139.A OD2 no hydrogen 2.789 N/A ASN 100.A N SER 96.A O no hydrogen 2.942 N/A ASN 100.A ND2 ALA 111.A O no hydrogen 3.141 N/A GLU 101.A N GLU 97.A O no hydrogen 3.078 N/A LEU 102.A N LEU 98.A O no hydrogen 2.999 N/A LEU 103.A N THR 99.A O no hydrogen 2.890 N/A LYS 104.A N ASN 100.A O no hydrogen 2.886 N/A LYS 105.A N GLU 101.A O no hydrogen 2.820 N/A LYS 105.A NZ LEU 102.A O no hydrogen 2.873 N/A LYS 105.A NZ ASP 106.A OD1 no hydrogen 2.804 N/A ASP 106.A N LEU 102.A O no hydrogen 2.911 N/A GLY 107.A N LYS 104.A O no hydrogen 2.844 N/A LYS 108.A N LEU 103.A O no hydrogen 2.800 N/A ALA 111.A N ASN 100.A OD1 no hydrogen 2.838 N/A THR 112.A N THR 93.A OG1 no hydrogen 2.862 N/A THR 112.A OG1 ASN 87.A OD1 no hydrogen 3.286 N/A THR 112.A OG1 THR 93.A OG1 no hydrogen 3.294 N/A ASN 113.A N THR 93.A O no hydrogen 2.943 N/A ASN 113.A ND2 THR 93.A O no hydrogen 3.080 N/A TYR 120.A N VAL 129.A O no hydrogen 2.889 N/A LEU 122.A N ILE 127.A O no hydrogen 2.729 N/A VAL 123.A N ILE 127.A O no hydrogen 3.066 N/A LYS 126.A N VAL 123.A O no hydrogen 2.920 N/A ILE 127.A N VAL 123.A O no hydrogen 3.033 N/A GLU 128.A N TRP 144.A O no hydrogen 3.012 N/A VAL 129.A N TYR 120.A O no hydrogen 2.648 N/A PHE 130.A N VAL 142.A O no hydrogen 2.900 N/A TYR 131.A N VAL 118.A O no hydrogen 2.859 N/A TYR 131.A OH PRO 138.A O no hydrogen 2.708 N/A GLY 135.A N THR 137.A O no hydrogen 2.918 N/A THR 137.A N ASN 140.A OD1 no hydrogen 3.187 N/A THR 137.A OG1 ASP 139.A OD1 no hydrogen 2.695 N/A ASP 139.A N ASP 139.A OD1 no hydrogen 2.608 N/A ASN 140.A ND2 GLY 133.A O no hydrogen 2.961 N/A ASN 140.A ND2 ASN 140.A O no hydrogen 2.656 N/A VAL 141.A N SER 73.A O no hydrogen 2.921 N/A VAL 142.A N PHE 130.A O no hydrogen 2.823 N/A VAL 143.A N PHE 152.A O no hydrogen 3.020 N/A TRP 144.A N GLU 128.A O no hydrogen 2.831 N/A LEU 145.A N ILE 150.A O no hydrogen 2.773 N/A LYS 149.A N PRO 146.A O no hydrogen 3.349 N/A LYS 149.A NZ PRO 146.A O no hydrogen 2.935 N/A LYS 149.A NZ GLU 147.A O no hydrogen 3.400 N/A ILE 150.A N LEU 145.A O no hydrogen 3.191 N/A LEU 151.A N LEU 189.A O no hydrogen 2.844 N/A PHE 152.A N VAL 143.A O no hydrogen 2.636 N/A GLY 153.A N VAL 191.A O no hydrogen 2.985 N/A CYS 155.A SG ASP 78.A OD2 no hydrogen 3.686 N/A CYS 155.A SG SER 193.A OG no hydrogen 3.201 N/A CYS 155.A SG HIS 194.A NE2 no hydrogen 3.684 N/A PHE 156.A N GLY 153.A O no hydrogen 3.351 N/A LYS 158.A N THR 206.A OG1 no hydrogen 2.980 N/A LYS 158.A NZ CYS 155.A O no hydrogen 3.047 N/A LYS 158.A NZ LEU 162.A O no hydrogen 3.149 N/A GLY 166.A N ASN 164.A OD1 no hydrogen 2.826 N/A ALA 168.A N LEU 165.A O no hydrogen 3.051 N/A ASN 169.A N GLY 135.A O no hydrogen 2.839 N/A ALA 172.A N ASN 169.A OD1 no hydrogen 2.895 N/A TRP 173.A N ASN 169.A O no hydrogen 2.942 N/A SER 176.A N ALA 172.A O no hydrogen 2.992 N/A SER 176.A OG PRO 132.A O no hydrogen 3.376 N/A SER 176.A OG PRO 134.A O no hydrogen 2.646 N/A SER 176.A OG ALA 172.A O no hydrogen 3.429 N/A ALA 177.A N TRP 173.A O no hydrogen 2.635 N/A LYS 178.A N PRO 174.A O no hydrogen 2.923 N/A LYS 178.A NZ SER 182.A OG no hydrogen 2.815 N/A LEU 179.A N LYS 175.A O no hydrogen 3.014 N/A LEU 180.A N SER 176.A O no hydrogen 3.035 N/A LYS 181.A N ALA 177.A O no hydrogen 2.893 N/A SER 182.A N LYS 178.A O no hydrogen 2.915 N/A SER 182.A OG LYS 178.A O no hydrogen 3.242 N/A LYS 183.A N LEU 179.A O no hydrogen 3.019 N/A TYR 184.A N LEU 180.A O no hydrogen 3.039 N/A TYR 184.A OH GLU 128.A OE1 no hydrogen 2.954 N/A ALA 187.A N TYR 184.A O no hydrogen 2.819 N/A LYS 188.A N LYS 149.A O no hydrogen 2.853 N/A LEU 189.A N LYS 149.A O no hydrogen 3.301 N/A VAL 190.A N GLY 198.A O no hydrogen 2.943 N/A VAL 191.A N LEU 151.A O no hydrogen 2.798 N/A SER 193.A N GLY 154.A O no hydrogen 2.949 N/A HIS 194.A ND1 PRO 29.A O no hydrogen 2.805 N/A GLY 198.A N VAL 190.A O no hydrogen 2.935 N/A SER 201.A N ASP 199.A OD1 no hydrogen 3.392 N/A SER 201.A OG ASP 199.A OD1 no hydrogen 2.481 N/A LEU 202.A N ASP 199.A O no hydrogen 2.948 N/A LEU 203.A N ALA 200.A O no hydrogen 2.889 N/A LEU 205.A N SER 201.A O no hydrogen 2.974 N/A THR 206.A N LEU 202.A O no hydrogen 3.005 N/A THR 206.A OG1 LEU 202.A O no hydrogen 2.956 N/A LEU 207.A N LEU 203.A O no hydrogen 3.076 N/A GLU 208.A N LYS 204.A O no hydrogen 2.955 N/A GLN 209.A N LEU 205.A O no hydrogen 2.941 N/A GLN 209.A NE2 PRO 159.A O no hydrogen 2.926 N/A ALA 210.A N THR 206.A O no hydrogen 2.928 N/A VAL 211.A N LEU 207.A O no hydrogen 2.800 N/A LYS 212.A N GLU 208.A O no hydrogen 2.809 N/A LYS 212.A NZ GLU 216.A OE1 no hydrogen 3.536 N/A GLY 213.A N GLN 209.A O no hydrogen 2.973 N/A LEU 214.A N ALA 210.A O no hydrogen 3.019 N/A LEU 214.A N VAL 211.A O no hydrogen 2.966 N/A ASN 215.A N VAL 211.A O no hydrogen 3.366 N/A