Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6g8g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N LYS 4.A O no hydrogen 2.890 N/A ARG 9.A N ASP 5.A O no hydrogen 2.929 N/A ALA 10.A N ILE 6.A O no hydrogen 2.957 N/A ALA 11.A N VAL 7.A O no hydrogen 2.897 N/A TRP 12.A N ILE 8.A O no hydrogen 2.925 N/A GLN 13.A N ARG 9.A O no hydrogen 3.122 N/A GLN 13.A NE2 GLN 13.A O no hydrogen 3.184 N/A LEU 14.A N ALA 10.A O no hydrogen 3.169 N/A PHE 15.A N ALA 11.A O no hydrogen 2.902 N/A LEU 16.A N TRP 12.A O no hydrogen 3.023 N/A GLU 17.A N GLN 13.A O no hydrogen 2.907 N/A GLN 18.A N LEU 14.A O no hydrogen 2.759 N/A GLY 19.A N PHE 15.A O no hydrogen 2.772 N/A SER 21.A OG GLU 103.A OE2 no hydrogen 2.697 N/A THR 23.A N PHE 20.A O no hydrogen 3.103 N/A THR 23.A OG1 LEU 14.A O no hydrogen 3.309 N/A THR 23.A OG1 GLN 18.A OE1 no hydrogen 3.372 N/A THR 23.A OG1 GLY 19.A O no hydrogen 2.695 N/A ALA 26.A N SER 24.A OG no hydrogen 3.084 N/A ILE 27.A N SER 24.A O no hydrogen 3.061 N/A LYS 29.A N ASP 25.A O no hydrogen 3.168 N/A ALA 30.A N ALA 26.A O no hydrogen 2.939 N/A ALA 31.A N ILE 27.A O no hydrogen 2.917 N/A GLY 32.A N ALA 28.A O no hydrogen 2.826 N/A GLY 32.A N LYS 29.A O no hydrogen 3.140 N/A VAL 33.A N ALA 28.A O no hydrogen 3.150 N/A SER 34.A OG THR 37.A OG1 no hydrogen 2.779 N/A THR 37.A N SER 34.A OG no hydrogen 3.117 N/A THR 37.A OG1 SER 34.A OG no hydrogen 2.779 N/A LEU 38.A N SER 34.A O no hydrogen 3.011 N/A TYR 39.A N LYS 35.A O no hydrogen 2.885 N/A ALA 40.A N ALA 36.A O no hydrogen 2.907 N/A TYR 41.A N THR 37.A O no hydrogen 3.272 N/A TYR 41.A N LEU 38.A O no hydrogen 3.136 N/A PHE 42.A N LEU 38.A O no hydrogen 2.883 N/A SER 44.A OG GLU 46.A OE1 no hydrogen 3.538 N/A LYS 45.A NZ PHE 20.A O no hydrogen 3.214 N/A LYS 45.A NZ SER 21.A O no hydrogen 3.515 N/A LYS 45.A NZ THR 23.A O no hydrogen 2.979 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.790 N/A ALA 47.A N SER 44.A OG no hydrogen 3.068 N/A LEU 48.A N SER 44.A O no hydrogen 3.006 N/A PHE 49.A N LYS 45.A O no hydrogen 3.007 N/A ALA 50.A N GLU 46.A O no hydrogen 2.966 N/A SER 51.A N ALA 47.A O no hydrogen 3.094 N/A LEU 52.A N LEU 48.A O no hydrogen 3.190 N/A ILE 53.A N PHE 49.A O no hydrogen 2.837 N/A VAL 54.A N ALA 50.A O no hydrogen 2.897 N/A ALA 55.A N SER 51.A O no hydrogen 3.001 N/A GLU 56.A N LEU 52.A O no hydrogen 2.970 N/A CYS 57.A N ILE 53.A O no hydrogen 2.948 N/A CYS 57.A SG ILE 53.A O no hydrogen 3.520 N/A GLU 58.A N VAL 54.A O no hydrogen 2.966 N/A SER 59.A N ALA 55.A O no hydrogen 3.211 N/A LEU 60.A N GLU 56.A O no hydrogen 3.064 N/A GLN 61.A N CYS 57.A O no hydrogen 3.080 N/A GLN 61.A NE2 THR 122.A OG1 no hydrogen 2.900 N/A ARG 62.A N GLU 58.A O no hydrogen 3.267 N/A ARG 62.A N SER 59.A O no hydrogen 3.097 N/A ASP 63.A N LEU 60.A O no hydrogen 3.254 N/A LEU 64.A N GLN 61.A O no hydrogen 3.256 N/A ALA 71.A N LYS 68.A O no hydrogen 3.194 N/A GLY 72.A N LEU 69.A O no hydrogen 2.954 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.887 N/A ALA 76.A N GLY 72.A O no hydrogen 3.030 N/A LEU 77.A N LEU 73.A O no hydrogen 3.149 N/A ARG 78.A N SER 74.A O no hydrogen 2.759 N/A ARG 78.A NE GLU 179.A OE1 no hydrogen 3.463 N/A ARG 78.A NH2 GLU 179.A OE1 no hydrogen 3.035 N/A ASP 79.A N GLU 75.A O no hydrogen 2.930 N/A PHE 80.A N ALA 76.A O no hydrogen 3.021 N/A ALA 81.A N LEU 77.A O no hydrogen 2.786 N/A ARG 82.A N ARG 78.A O no hydrogen 2.938 N/A ARG 82.A NE GLU 175.A OE2 no hydrogen 2.738 N/A ARG 82.A NH2 GLU 175.A OE1 no hydrogen 2.796 N/A ARG 82.A NH2 GLU 175.A OE2 no hydrogen 3.467 N/A GLN 83.A N ASP 79.A O no hydrogen 3.112 N/A TYR 84.A N PHE 80.A O no hydrogen 2.944 N/A LEU 85.A N ALA 81.A O no hydrogen 2.984 N/A HIS 86.A N ARG 82.A O no hydrogen 3.213 N/A ILE 89.A N LEU 85.A O no hydrogen 2.986 N/A HIS 90.A N HIS 86.A O no hydrogen 2.975 N/A ARG 91.A N PHE 88.A O no hydrogen 3.039 N/A LYS 92.A N THR 87.A O no hydrogen 3.080 N/A LYS 92.A NZ HIS 86.A NE2 no hydrogen 3.138 N/A VAL 97.A N ASP 93.A O no hydrogen 3.108 N/A ARG 98.A N VAL 94.A O no hydrogen 2.796 N/A ILE 99.A N ALA 95.A O no hydrogen 2.892 N/A ILE 100.A N PHE 96.A O no hydrogen 2.948 N/A ALA 101.A N VAL 97.A O no hydrogen 2.810 N/A ASN 102.A N ARG 98.A O no hydrogen 2.980 N/A GLU 103.A N ILE 100.A O no hydrogen 3.052 N/A SER 104.A N ALA 101.A O no hydrogen 3.026 N/A SER 104.A OG ASN 102.A O no hydrogen 3.567 N/A ARG 106.A N GLU 103.A O no hydrogen 3.132 N/A ARG 106.A NH2 GLU 103.A OE2 no hydrogen 2.774 N/A ALA 111.A N PHE 107.A O no hydrogen 3.045 N/A ARG 112.A N PRO 108.A O no hydrogen 2.924 N/A LEU 113.A N VAL 109.A O no hydrogen 2.939 N/A PHE 114.A N LEU 110.A O no hydrogen 2.986 N/A TYR 115.A N ALA 111.A O no hydrogen 3.062 N/A GLU 116.A N ARG 112.A O no hydrogen 2.879 N/A SER 117.A N LEU 113.A O no hydrogen 3.046 N/A SER 117.A N PHE 114.A O no hydrogen 3.230 N/A SER 117.A OG LEU 113.A O no hydrogen 2.627 N/A GLY 118.A N PHE 114.A O no hydrogen 2.970 N/A GLU 120.A N TYR 115.A O no hydrogen 2.934 N/A THR 122.A N GLY 118.A O no hydrogen 2.948 N/A THR 122.A OG1 GLY 118.A O no hydrogen 3.430 N/A ILE 123.A N PRO 119.A O no hydrogen 3.124 N/A ARG 124.A N GLU 120.A O no hydrogen 2.997 N/A ARG 124.A NH1 GLU 116.A O no hydrogen 2.892 N/A ARG 125.A N ALA 121.A O no hydrogen 3.007 N/A ARG 125.A NH2 LEU 64.A O no hydrogen 2.563 N/A LEU 126.A N THR 122.A O no hydrogen 3.177 N/A ALA 127.A N ILE 123.A O no hydrogen 2.815 N/A GLN 128.A N ARG 124.A O no hydrogen 3.014 N/A GLN 128.A NE2 ARG 124.A O no hydrogen 3.664 N/A PHE 129.A N ARG 125.A O no hydrogen 3.326 N/A LEU 130.A N LEU 126.A O no hydrogen 2.851 N/A GLU 131.A N ALA 127.A O no hydrogen 2.918 N/A GLU 132.A N GLN 128.A O no hydrogen 3.383 N/A ALA 133.A N PHE 129.A O no hydrogen 3.103 N/A ARG 134.A N LEU 130.A O no hydrogen 2.907 N/A ARG 134.A NH1 PHE 141.A O no hydrogen 2.851 N/A ARG 134.A NH1 ASP 142.A O no hydrogen 3.094 N/A ALA 135.A N GLU 131.A O no hydrogen 2.879 N/A ALA 136.A N GLU 132.A O no hydrogen 2.890 N/A ARG 137.A N ARG 134.A O no hydrogen 2.840 N/A VAL 138.A N ALA 133.A O no hydrogen 3.091 N/A GLU 140.A N CYS 189.A O no hydrogen 2.747 N/A ALA 146.A N ASP 143.A O no hydrogen 2.972 N/A ALA 147.A N PRO 144.A O no hydrogen 2.814 N/A GLN 149.A N GLU 145.A O no hydrogen 2.989 N/A PHE 150.A N ALA 146.A O no hydrogen 2.957 N/A LEU 151.A N ALA 147.A O no hydrogen 3.037 N/A SER 152.A N ASN 148.A O no hydrogen 2.858 N/A SER 152.A OG ASN 148.A O no hydrogen 2.834 N/A LEU 153.A N GLN 149.A O no hydrogen 2.948 N/A VAL 154.A N PHE 150.A O no hydrogen 3.102 N/A ARG 155.A N LEU 151.A O no hydrogen 2.860 N/A ARG 155.A NH1 TYR 84.A OH no hydrogen 2.867 N/A GLY 156.A N SER 152.A O no hydrogen 2.848 N/A LEU 158.A N ARG 155.A O no hydrogen 3.009 N/A LEU 161.A N GLU 157.A O no hydrogen 3.138 N/A ILE 162.A N LEU 158.A O no hydrogen 2.846 N/A VAL 163.A N PRO 159.A O no hydrogen 3.059 N/A LEU 164.A N LEU 160.A O no hydrogen 2.981 N/A GLY 165.A N ILE 162.A O no hydrogen 2.908 N/A LEU 166.A N LEU 161.A O no hydrogen 2.850 N/A ALA 173.A N THR 170.A OG1 no hydrogen 3.316 N/A ILE 174.A N THR 170.A O no hydrogen 3.050 N/A GLU 175.A N GLU 171.A O no hydrogen 3.038 N/A GLN 176.A N GLU 172.A O no hydrogen 3.147 N/A GLU 177.A N ALA 173.A O no hydrogen 3.067 N/A ILE 178.A N ILE 174.A O no hydrogen 3.020 N/A GLU 179.A N GLU 175.A O no hydrogen 2.856 N/A ALA 180.A N GLN 176.A O no hydrogen 3.035 N/A GLY 181.A N GLU 177.A O no hydrogen 3.250 N/A LEU 182.A N ILE 178.A O no hydrogen 2.927 N/A LYS 183.A N GLU 179.A O no hydrogen 2.879 N/A PHE 184.A N ALA 180.A O no hydrogen 3.285 N/A PHE 185.A N GLY 181.A O no hydrogen 2.931 N/A LEU 186.A N LEU 182.A O no hydrogen 2.900 N/A LYS 187.A N LYS 183.A O no hydrogen 2.935 N/A ALA 188.A N PHE 184.A O no hydrogen 3.062 N/A CYS 189.A N PHE 185.A O no hydrogen 3.075 N/A CYS 189.A N LEU 186.A O no hydrogen 3.166 N/A CYS 189.A SG PHE 185.A O no hydrogen 3.534 N/A GLN 190.A N LEU 186.A O no hydrogen 2.886 N/A