Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dtn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N THR 18.A O no hydrogen 2.951 N/A GLU 8.A N VAL 16.A O no hydrogen 2.956 N/A LYS 9.A NZ GLU 12.A OE1 no hydrogen 3.076 N/A LYS 9.A NZ GLU 12.A OE2 no hydrogen 3.324 N/A LEU 10.A N VAL 14.A O no hydrogen 2.805 N/A ASP 11.A N VAL 14.A O no hydrogen 3.151 N/A GLU 12.A N ASP 11.A OD1 no hydrogen 2.699 N/A VAL 14.A N ASP 11.A O no hydrogen 3.007 N/A TYR 15.A N VAL 35.A O no hydrogen 2.863 N/A VAL 16.A N GLU 8.A O no hydrogen 2.806 N/A HIS 17.A N GLY 33.A O no hydrogen 2.863 N/A HIS 17.A NE2 ASP 46.A O no hydrogen 2.985 N/A THR 18.A N LYS 6.A O no hydrogen 2.841 N/A THR 18.A OG1 HIS 32.A ND1 no hydrogen 2.851 N/A SER 19.A N LYS 31.A O no hydrogen 3.008 N/A GLU 21.A N VAL 29.A O no hydrogen 3.266 N/A VAL 23.A N GLY 27.A O no hydrogen 3.047 N/A TRP 26.A N VAL 23.A O no hydrogen 2.881 N/A VAL 29.A N GLU 21.A O no hydrogen 2.911 N/A LYS 31.A N SER 19.A O no hydrogen 2.759 N/A LYS 31.A NZ HIS 32.A O no hydrogen 2.879 N/A LYS 31.A NZ ASP 46.A OD2 no hydrogen 2.715 N/A HIS 32.A N SER 193.A O no hydrogen 2.784 N/A HIS 32.A ND1 THR 18.A OG1 no hydrogen 2.851 N/A GLY 33.A N HIS 17.A O no hydrogen 2.795 N/A LEU 34.A N ILE 45.A O no hydrogen 2.889 N/A VAL 35.A N TYR 15.A O no hydrogen 2.846 N/A VAL 36.A N TYR 43.A O no hydrogen 2.911 N/A LEU 37.A N GLY 13.A O no hydrogen 2.913 N/A VAL 38.A N GLU 41.A O no hydrogen 2.907 N/A GLU 41.A N VAL 38.A O no hydrogen 2.943 N/A ALA 42.A N LYS 67.A O no hydrogen 2.802 N/A TYR 43.A N VAL 36.A O no hydrogen 2.833 N/A LEU 44.A N GLY 70.A O no hydrogen 2.930 N/A ILE 45.A N LEU 34.A O no hydrogen 2.790 N/A ASP 46.A N ILE 72.A O no hydrogen 2.713 N/A THR 47.A N SER 80.A O no hydrogen 3.096 N/A THR 47.A OG1 PRO 48.A O no hydrogen 3.219 N/A THR 47.A OG1 SER 80.A O no hydrogen 3.082 N/A ASP 53.A N THR 50.A OG1 no hydrogen 3.153 N/A THR 54.A N THR 50.A O no hydrogen 3.010 N/A THR 54.A OG1 THR 50.A O no hydrogen 2.792 N/A GLU 55.A N ALA 51.A O no hydrogen 2.880 N/A LYS 56.A N LYS 52.A O no hydrogen 3.024 N/A LEU 57.A N ASP 53.A O no hydrogen 2.900 N/A VAL 58.A N THR 54.A O no hydrogen 2.898 N/A THR 59.A N GLU 55.A O no hydrogen 2.894 N/A THR 59.A OG1 GLU 55.A O no hydrogen 3.077 N/A THR 59.A OG1 GLU 55.A OE2 no hydrogen 2.647 N/A TRP 60.A N LYS 56.A O no hydrogen 3.053 N/A PHE 61.A N LEU 57.A O no hydrogen 3.417 N/A VAL 62.A N VAL 58.A O no hydrogen 2.813 N/A GLU 63.A N THR 59.A O no hydrogen 2.726 N/A ARG 64.A N PHE 61.A O no hydrogen 3.003 N/A ARG 64.A NH1 TRP 60.A O no hydrogen 2.901 N/A GLY 65.A N VAL 62.A O no hydrogen 3.090 N/A TYR 66.A N PHE 61.A O no hydrogen 3.057 N/A LYS 67.A N ALA 40.A O no hydrogen 3.114 N/A LYS 69.A N ALA 42.A O no hydrogen 2.826 N/A SER 71.A N PRO 93.A O no hydrogen 3.045 N/A ILE 72.A N LEU 44.A O no hydrogen 2.836 N/A SER 73.A N TYR 95.A O no hydrogen 3.020 N/A SER 73.A OG SER 80.A O no hydrogen 2.764 N/A SER 74.A N ASP 46.A OD1 no hydrogen 2.781 N/A SER 74.A OG ASP 46.A OD1 no hydrogen 3.043 N/A SER 74.A OG ASP 46.A OD2 no hydrogen 3.002 N/A SER 74.A OG HIS 75.A ND1 no hydrogen 3.396 N/A SER 74.A OG SER 80.A OG no hydrogen 3.187 N/A HIS 75.A NE2 GLU 79.A OE2 no hydrogen 2.874 N/A HIS 77.A ND1 GLU 79.A OE2 no hydrogen 3.229 N/A HIS 77.A NE2 ASP 167.A OD2 no hydrogen 2.695 N/A SER 80.A N HIS 77.A O no hydrogen 2.898 N/A SER 80.A OG ASP 46.A OD2 no hydrogen 2.681 N/A SER 80.A OG SER 74.A OG no hydrogen 3.187 N/A SER 80.A OG HIS 75.A ND1 no hydrogen 2.965 N/A THR 81.A N HIS 77.A O no hydrogen 3.085 N/A THR 81.A N SER 78.A O no hydrogen 3.265 N/A THR 81.A OG1 PHE 76.A O no hydrogen 2.825 N/A THR 81.A OG1 HIS 77.A O no hydrogen 3.031 N/A GLY 82.A N SER 78.A O no hydrogen 2.764 N/A GLY 83.A N THR 47.A OG1 no hydrogen 2.801 N/A ILE 84.A N THR 81.A O no hydrogen 3.049 N/A LEU 87.A N GLY 83.A O no hydrogen 2.918 N/A ASN 88.A N ILE 84.A O no hydrogen 2.822 N/A ASN 88.A ND2 GLN 111.A O no hydrogen 3.063 N/A SER 89.A N GLU 85.A O no hydrogen 2.943 N/A SER 89.A OG TRP 86.A O no hydrogen 2.691 N/A ARG 90.A N TRP 86.A O no hydrogen 3.129 N/A ARG 90.A N LEU 87.A O no hydrogen 2.990 N/A SER 91.A N ASN 88.A O no hydrogen 3.073 N/A ILE 92.A N LEU 87.A O no hydrogen 2.889 N/A THR 94.A OG1 ASN 88.A OD1 no hydrogen 2.716 N/A TYR 95.A N SER 71.A O no hydrogen 2.779 N/A ALA 96.A N ASN 114.A O no hydrogen 3.102 N/A SER 97.A OG THR 100.A OG1 no hydrogen 3.063 N/A GLU 98.A N PHE 116.A O no hydrogen 2.866 N/A THR 100.A N SER 97.A OG no hydrogen 2.917 N/A THR 100.A OG1 SER 97.A OG no hydrogen 3.063 N/A THR 100.A OG1 ASP 140.A OD2 no hydrogen 2.642 N/A ASN 101.A N SER 97.A O no hydrogen 2.955 N/A ASN 101.A ND2 ALA 112.A O no hydrogen 3.164 N/A GLU 102.A N GLU 98.A O no hydrogen 3.075 N/A LEU 103.A N LEU 99.A O no hydrogen 3.089 N/A LEU 104.A N THR 100.A O no hydrogen 2.881 N/A LYS 105.A N ASN 101.A O no hydrogen 2.838 N/A LYS 106.A N GLU 102.A O no hydrogen 2.943 N/A ASP 107.A N LEU 103.A O no hydrogen 3.109 N/A GLY 108.A N LYS 105.A O no hydrogen 3.034 N/A LYS 109.A N LEU 104.A O no hydrogen 2.897 N/A ALA 112.A N ASN 101.A OD1 no hydrogen 2.936 N/A THR 113.A N THR 94.A OG1 no hydrogen 2.888 N/A THR 113.A OG1 ASN 88.A OD1 no hydrogen 3.350 N/A ASN 114.A N THR 94.A O no hydrogen 2.782 N/A ASN 114.A ND2 THR 94.A O no hydrogen 3.167 N/A ASN 120.A ND2 GLU 129.A OE2 no hydrogen 3.230 N/A TYR 121.A N VAL 130.A O no hydrogen 2.813 N/A VAL 124.A N ILE 128.A O no hydrogen 3.232 N/A LYS 127.A N VAL 124.A O no hydrogen 2.945 N/A ILE 128.A N VAL 124.A O no hydrogen 2.980 N/A GLU 129.A N TRP 145.A O no hydrogen 2.935 N/A VAL 130.A N TYR 121.A O no hydrogen 2.705 N/A PHE 131.A N VAL 143.A O no hydrogen 2.882 N/A TYR 132.A N VAL 119.A O no hydrogen 2.753 N/A TYR 132.A OH PRO 139.A O no hydrogen 2.638 N/A GLY 136.A N THR 138.A O no hydrogen 2.943 N/A THR 138.A N ASN 141.A OD1 no hydrogen 3.077 N/A THR 138.A OG1 ASP 140.A OD1 no hydrogen 2.730 N/A ASP 140.A N ASP 140.A OD1 no hydrogen 2.705 N/A ASN 141.A ND2 GLY 134.A O no hydrogen 2.950 N/A ASN 141.A ND2 ASN 141.A O no hydrogen 2.745 N/A VAL 142.A N SER 74.A O no hydrogen 2.840 N/A VAL 143.A N PHE 131.A O no hydrogen 2.917 N/A VAL 144.A N PHE 153.A O no hydrogen 2.995 N/A TRP 145.A N GLU 129.A O no hydrogen 2.782 N/A LEU 146.A N ILE 151.A O no hydrogen 2.852 N/A ILE 151.A N LEU 146.A O no hydrogen 3.223 N/A LEU 152.A N LEU 189.A O no hydrogen 2.855 N/A PHE 153.A N VAL 144.A O no hydrogen 2.692 N/A GLY 154.A N VAL 191.A O no hydrogen 2.879 N/A LYS 158.A N THR 206.A OG1 no hydrogen 3.045 N/A LYS 158.A NZ LEU 162.A O no hydrogen 3.146 N/A GLY 166.A N ASN 164.A OD1 no hydrogen 3.001 N/A ALA 168.A N LEU 165.A O no hydrogen 3.018 N/A ASN 169.A N GLY 136.A O no hydrogen 2.737 N/A ALA 172.A N ASN 169.A O no hydrogen 3.275 N/A ALA 172.A N ASN 169.A OD1 no hydrogen 3.042 N/A TRP 173.A N ASN 169.A O no hydrogen 2.993 N/A SER 176.A N ALA 172.A O no hydrogen 3.019 N/A SER 176.A OG PRO 133.A O no hydrogen 3.444 N/A SER 176.A OG PRO 135.A O no hydrogen 2.682 N/A SER 176.A OG ALA 172.A O no hydrogen 3.193 N/A ALA 177.A N TRP 173.A O no hydrogen 2.792 N/A LYS 178.A N PRO 174.A O no hydrogen 2.946 N/A LEU 179.A N LYS 175.A O no hydrogen 3.080 N/A LEU 180.A N SER 176.A O no hydrogen 2.941 N/A LYS 181.A N ALA 177.A O no hydrogen 2.932 N/A SER 182.A N LYS 178.A O no hydrogen 2.944 N/A LYS 183.A N LEU 179.A O no hydrogen 2.933 N/A TYR 184.A N LEU 180.A O no hydrogen 2.934 N/A TYR 184.A OH GLU 129.A OE1 no hydrogen 2.744 N/A LYS 186.A NZ LYS 183.A O no hydrogen 3.559 N/A ALA 187.A N TYR 184.A O no hydrogen 2.877 N/A LYS 188.A N LYS 150.A O no hydrogen 2.808 N/A LEU 189.A N LYS 150.A O no hydrogen 3.264 N/A VAL 190.A N GLY 198.A O no hydrogen 2.831 N/A VAL 191.A N LEU 152.A O no hydrogen 2.887 N/A SER 193.A N GLY 155.A O no hydrogen 3.113 N/A HIS 194.A ND1 PRO 30.A O no hydrogen 2.689 N/A GLY 198.A N VAL 190.A O no hydrogen 2.980 N/A SER 201.A N ASP 199.A OD1 no hydrogen 2.975 N/A SER 201.A OG ASP 199.A OD1 no hydrogen 2.649 N/A LEU 202.A N ASP 199.A O no hydrogen 3.182 N/A LEU 203.A N ALA 200.A O no hydrogen 2.949 N/A LEU 205.A N SER 201.A O no hydrogen 2.972 N/A THR 206.A N LEU 202.A O no hydrogen 2.958 N/A THR 206.A OG1 LEU 202.A O no hydrogen 2.737 N/A LEU 207.A N LEU 203.A O no hydrogen 3.105 N/A GLU 208.A N LYS 204.A O no hydrogen 2.886 N/A GLN 209.A N LEU 205.A O no hydrogen 2.985 N/A ALA 210.A N THR 206.A O no hydrogen 2.860 N/A VAL 211.A N LEU 207.A O no hydrogen 2.960 N/A LYS 212.A N GLU 208.A O no hydrogen 2.977 N/A LYS 212.A NZ GLU 216.A OE1 no hydrogen 3.047 N/A GLY 213.A N GLN 209.A O no hydrogen 2.906 N/A LEU 214.A N ALA 210.A O no hydrogen 2.928 N/A ASN 215.A N VAL 211.A O no hydrogen 2.876 N/A GLU 216.A N LYS 212.A O no hydrogen 3.020 N/A SER 217.A N LEU 214.A O no hydrogen 2.980 N/A SER 217.A OG LEU 214.A O no hydrogen 2.797 N/A