Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4s35_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 124.A OD1 no hydrogen 2.821 N/A ILE 3.A N VAL 86.A O no hydrogen 2.831 N/A ALA 4.A N ILE 125.A O no hydrogen 3.047 N/A PHE 5.A N LEU 88.A O no hydrogen 2.850 N/A GLU 6.A N LEU 127.A O no hydrogen 2.922 N/A SER 11.A N ILE 8.A O no hydrogen 3.106 N/A SER 11.A OG ILE 8.A O no hydrogen 2.792 N/A LYS 13.A NZ GLY 7.A O no hydrogen 3.162 N/A LYS 13.A NZ ILE 8.A O no hydrogen 3.044 N/A THR 14.A OG1 ASP 89.A OD1 no hydrogen 3.532 N/A THR 14.A OG1 ASP 89.A OD2 no hydrogen 2.581 N/A GLN 16.A N GLY 12.A O no hydrogen 2.925 N/A GLN 16.A NE2 GLU 178.A O no hydrogen 3.057 N/A ALA 17.A N LYS 13.A O no hydrogen 2.772 N/A LYS 18.A N THR 14.A O no hydrogen 3.170 N/A LYS 19.A N THR 15.A O no hydrogen 3.141 N/A LYS 19.A NZ GLU 178.A OE1.A no hydrogen 2.912 N/A LYS 19.A NZ GLU 179.A OE2 no hydrogen 2.668 N/A LEU 20.A N GLN 16.A O no hydrogen 2.906 N/A TYR 21.A N ALA 17.A O no hydrogen 2.935 N/A GLU 22.A N LYS 18.A O no hydrogen 2.933 N/A TYR 23.A N LYS 19.A O no hydrogen 2.902 N/A TYR 23.A OH VAL 195.A O.B no hydrogen 2.563 N/A LEU 24.A N LEU 20.A O no hydrogen 2.856 N/A LYS 25.A N TYR 21.A O no hydrogen 2.990 N/A GLN 26.A N GLU 22.A O no hydrogen 3.015 N/A LYS 27.A N TYR 23.A O no hydrogen 3.197 N/A LYS 27.A N LEU 24.A O no hydrogen 3.170 N/A LYS 27.A NZ TYR 23.A OH no hydrogen 3.411 N/A GLY 28.A N LYS 25.A O no hydrogen 2.995 N/A TYR 29.A N LEU 24.A O no hydrogen 3.166 N/A TYR 29.A OH ARG 194.A O no hydrogen 2.599 N/A SER 32.A N VAL 85.A O no hydrogen 2.859 N/A SER 32.A OG.A ASP 79.A OD2 no hydrogen 2.612 N/A SER 32.A OG.B ASP 79.A OD2 no hydrogen 2.842 N/A TYR 34.A N ILE 87.A O no hydrogen 3.036 N/A TYR 34.A OH ASP 79.A OD2 no hydrogen 2.529 N/A ARG 35.A NE GLU 44.A OE2 no hydrogen 3.063 N/A ARG 35.A NH2 GLU 44.A OE1 no hydrogen 2.834 N/A ARG 35.A NH2 GLU 44.A OE2 no hydrogen 3.523 N/A GLU 36.A N ASP 89.A O no hydrogen 3.059 N/A GLY 38.A N SER 67.A OG no hydrogen 2.950 N/A GLY 39.A N GLU 44.A OE2 no hydrogen 2.968 N/A GLY 43.A N THR 40.A OG1 no hydrogen 2.820 N/A GLU 44.A N THR 40.A O no hydrogen 2.840 N/A VAL 45.A N LYS 41.A O no hydrogen 3.238 N/A LEU 46.A N VAL 42.A O no hydrogen 3.025 N/A ARG 47.A N GLY 43.A O no hydrogen 2.785 N/A ARG 47.A NH1.A PRO 37.A O no hydrogen 2.901 N/A GLU 48.A N GLU 44.A O no hydrogen 3.084 N/A ILE 49.A N VAL 45.A O no hydrogen 3.211 N/A LEU 50.A N LEU 46.A O no hydrogen 2.941 N/A LEU 51.A N ARG 47.A O no hydrogen 2.972 N/A THR 52.A N GLU 48.A O no hydrogen 2.948 N/A THR 52.A OG1.A GLU 48.A O no hydrogen 2.835 N/A THR 52.A OG1.B GLU 48.A O no hydrogen 2.687 N/A GLU 53.A N ILE 49.A O no hydrogen 3.012 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.739 N/A THR 59.A N ASP 56.A OD2 no hydrogen 2.913 N/A THR 59.A OG1 ASP 56.A OD1 no hydrogen 2.646 N/A THR 59.A OG1 ASP 56.A OD2 no hydrogen 3.121 N/A GLU 60.A N ASP 56.A O no hydrogen 3.033 N/A LEU 61.A N GLU 57.A O no hydrogen 3.053 N/A LEU 62.A N ARG 58.A O no hydrogen 3.030 N/A LEU 63.A N THR 59.A O no hydrogen 2.965 N/A PHE 64.A N GLU 60.A O no hydrogen 2.908 N/A GLU 65.A N LEU 61.A O no hydrogen 2.983 N/A ALA 66.A N LEU 62.A O no hydrogen 2.845 N/A SER 67.A N LEU 63.A O no hydrogen 2.978 N/A ARG 68.A N PHE 64.A O no hydrogen 3.082 N/A ARG 68.A NE GLU 36.A OE2 no hydrogen 2.608 N/A ARG 68.A NH1 GLU 65.A OE1 no hydrogen 3.222 N/A ARG 68.A NH1 THR 95.A OG1 no hydrogen 2.910 N/A ARG 68.A NH2 GLU 36.A OE2 no hydrogen 2.876 N/A ARG 68.A NH2 THR 95.A OG1 no hydrogen 3.030 N/A SER 69.A N GLU 65.A O no hydrogen 2.866 N/A LYS 70.A N ALA 66.A O no hydrogen 3.073 N/A LYS 70.A NZ GLU 74.A OE1 no hydrogen 2.810 N/A LEU 71.A N SER 67.A O no hydrogen 3.032 N/A ILE 72.A N ARG 68.A O no hydrogen 2.848 N/A GLU 73.A N SER 69.A O no hydrogen 2.997 N/A GLU 74.A N LYS 70.A O no hydrogen 2.837 N/A LYS 75.A N LEU 71.A O no hydrogen 2.934 N/A LYS 75.A NZ.B GLY 39.A O no hydrogen 2.807 N/A ILE 76.A N LEU 71.A O no hydrogen 2.897 N/A ILE 77.A N ILE 72.A O no hydrogen 3.029 N/A ASP 79.A N LYS 75.A O no hydrogen 2.913 N/A LEU 80.A N ILE 76.A O no hydrogen 2.927 N/A LYS 81.A N ILE 77.A O no hydrogen 3.057 N/A ARG 82.A N ASP 79.A O no hydrogen 3.056 N/A ARG 82.A NH2 ASP 79.A OD1 no hydrogen 2.618 N/A ASP 83.A N LEU 80.A O no hydrogen 3.072 N/A LYS 84.A N ASP 79.A O no hydrogen 3.086 N/A VAL 85.A N PHE 30.A O no hydrogen 2.886 N/A VAL 86.A N MET 1.A O no hydrogen 2.935 N/A ILE 87.A N SER 32.A O no hydrogen 2.858 N/A LEU 88.A N ILE 3.A O no hydrogen 2.835 N/A ASP 89.A N TYR 34.A O no hydrogen 2.872 N/A ARG 90.A N PHE 5.A O no hydrogen 2.920 N/A ARG 90.A NH1 GLY 7.A O no hydrogen 3.109 N/A ARG 90.A NH1 SER 94.A OG no hydrogen 2.930 N/A ARG 90.A NH2 TYR 98.A OH no hydrogen 3.048 N/A PHE 91.A N GLU 6.A OE2 no hydrogen 2.789 N/A SER 94.A N GLU 6.A OE2 no hydrogen 3.109 N/A SER 94.A N PHE 91.A O no hydrogen 3.161 N/A SER 94.A OG GLU 6.A OE1 no hydrogen 2.350 N/A ILE 96.A N VAL 92.A O no hydrogen 3.255 N/A ALA 97.A N LEU 93.A O no hydrogen 2.866 N/A TYR 98.A N SER 94.A O no hydrogen 2.859 N/A TYR 98.A OH ASP 9.A OD1 no hydrogen 2.562 N/A GLN 99.A N THR 95.A O no hydrogen 2.905 N/A GLN 99.A NE2 GLU 60.A OE2 no hydrogen 2.907 N/A GLY 100.A N ILE 96.A O no hydrogen 2.917 N/A TYR 101.A N ILE 96.A O no hydrogen 3.000 N/A GLY 102.A N ALA 97.A O no hydrogen 2.876 N/A LYS 103.A N TYR 98.A O no hydrogen 2.926 N/A LYS 103.A NZ GLU 60.A OE2 no hydrogen 2.649 N/A GLY 104.A N GLY 100.A O no hydrogen 2.832 N/A LEU 105.A N GLN 99.A O no hydrogen 2.987 N/A PHE 109.A N ASP 106.A OD2 no hydrogen 2.878 N/A ILE 110.A N ASP 106.A O no hydrogen 2.970 N/A LYS 111.A N VAL 107.A O no hydrogen 2.838 N/A LYS 111.A NZ GLU 166.A OE1 no hydrogen 3.097 N/A LYS 111.A NZ GLU 166.A OE2 no hydrogen 2.950 N/A ASN 112.A N GLU 108.A O no hydrogen 2.921 N/A LEU 113.A N PHE 109.A O no hydrogen 2.904 N/A ASN 114.A N ILE 110.A O no hydrogen 2.805 N/A ASN 114.A ND2 GLU 65.A OE1 no hydrogen 3.348 N/A GLU 115.A N LYS 111.A O no hydrogen 2.976 N/A PHE 116.A N ASN 112.A O no hydrogen 3.047 N/A ALA 117.A N LEU 113.A O no hydrogen 2.904 N/A THR 118.A N ASN 114.A O no hydrogen 2.920 N/A THR 118.A OG1 ASN 114.A O no hydrogen 2.826 N/A THR 118.A OG1 GLU 115.A O no hydrogen 3.437 N/A ARG 119.A N PHE 116.A O no hydrogen 3.452 N/A ARG 119.A NH1 SER 69.A OG no hydrogen 2.869 N/A ARG 119.A NH1 ALA 117.A O no hydrogen 2.921 N/A GLY 120.A N GLU 115.A O no hydrogen 3.309 N/A GLY 120.A N THR 118.A OG1 no hydrogen 3.134 N/A VAL 121.A N THR 118.A O no hydrogen 2.986 N/A ASP 124.A N LEU 2.A O no hydrogen 2.827 N/A THR 126.A N ASN 168.A O no hydrogen 2.919 N/A LEU 127.A N ALA 4.A O no hydrogen 2.812 N/A LEU 128.A N VAL 170.A O no hydrogen 2.851 N/A LEU 129.A N GLU 6.A O no hydrogen 2.928 N/A ASP 130.A N ILE 172.A O no hydrogen 2.896 N/A ALA 136.A N PRO 132.A O no hydrogen 2.975 N/A LEU 137.A N VAL 133.A O no hydrogen 2.921 N/A ARG 138.A N ASP 134.A O no hydrogen 3.229 N/A ARG 139.A N ALA 136.A O no hydrogen 3.081 N/A ARG 139.A NH1 GLY 10.A O no hydrogen 2.929 N/A ARG 139.A NH1 ALA 174.A O no hydrogen 3.516 N/A ARG 139.A NH2 ALA 174.A O no hydrogen 3.015 N/A LEU 140.A N LEU 137.A O no hydrogen 3.101 N/A LYS 143.A NZ LEU 140.A O no hydrogen 3.191 N/A ASN 144.A N GLU 147.A OE1 no hydrogen 2.735 N/A ARG 145.A NE LEU 50.A O no hydrogen 2.973 N/A ARG 145.A NH1 GLU 60.A OE1 no hydrogen 2.769 N/A ARG 145.A NH2 LEU 50.A O no hydrogen 2.932 N/A ARG 145.A NH2 GLU 60.A OE1 no hydrogen 2.717 N/A PHE 146.A N ASN 144.A OD1 no hydrogen 2.750 N/A GLU 147.A N ASN 144.A O no hydrogen 3.020 N/A ASN 148.A ND2.B ARG 145.A O no hydrogen 3.303 N/A LYS 149.A NZ ASP 134.A OD1 no hydrogen 2.699 N/A LYS 149.A NZ GLU 153.A OE2 no hydrogen 2.819 N/A PHE 151.A N ASN 148.A OD1.A no hydrogen 3.170 N/A PHE 151.A N ASN 148.A OD1.B no hydrogen 2.939 N/A LEU 152.A N ASN 148.A O no hydrogen 2.942 N/A GLU 153.A N LYS 149.A O no hydrogen 2.923 N/A LYS 154.A NZ GLY 102.A O no hydrogen 2.858 N/A VAL 155.A N PHE 151.A O no hydrogen 3.088 N/A ARG 156.A N LEU 152.A O no hydrogen 2.839 N/A ARG 156.A NE ASP 130.A OD1 no hydrogen 2.893 N/A ARG 156.A NH2 ASP 130.A OD2 no hydrogen 2.966 N/A LYS 157.A N GLU 153.A O no hydrogen 3.286 N/A GLY 158.A N LYS 154.A O no hydrogen 2.911 N/A PHE 159.A N VAL 155.A O no hydrogen 2.839 N/A LEU 160.A N ARG 156.A O no hydrogen 3.108 N/A GLU 161.A N LYS 157.A O no hydrogen 2.981 N/A LEU 162.A N GLY 158.A O no hydrogen 2.938 N/A ALA 163.A N PHE 159.A O no hydrogen 2.931 N/A LYS 164.A N GLU 161.A O no hydrogen 3.049 N/A GLU 165.A N GLU 161.A O no hydrogen 3.118 N/A GLU 166.A N LEU 162.A O no hydrogen 2.829 N/A VAL 170.A N THR 126.A O no hydrogen 2.879 N/A ILE 172.A N LEU 128.A O no hydrogen 2.838 N/A ALA 174.A N ASP 130.A O no hydrogen 2.915 N/A SER 175.A N ASP 173.A OD1 no hydrogen 2.979 N/A SER 175.A OG ASP 173.A OD1 no hydrogen 2.660 N/A VAL 181.A N GLU 177.A O no hydrogen 2.968 N/A PHE 182.A N GLU 178.A O no hydrogen 2.989 N/A LYS 183.A N GLU 179.A O no hydrogen 2.958 N/A GLU 184.A N GLU 180.A O no hydrogen 3.161 N/A ILE 185.A N VAL 181.A O no hydrogen 2.919 N/A LEU 186.A N PHE 182.A O no hydrogen 2.906 N/A ARG 187.A N LYS 183.A O no hydrogen 2.998 N/A ALA 188.A N GLU 184.A O no hydrogen 3.053 N/A LEU 189.A N ILE 185.A O no hydrogen 2.892 N/A SER 190.A N LEU 186.A O no hydrogen 3.017 N/A SER 190.A OG ARG 187.A O no hydrogen 2.692 N/A GLY 191.A N ALA 188.A O no hydrogen 3.252 N/A VAL 192.A N LEU 189.A O no hydrogen 2.864 N/A LEU 193.A N LEU 189.A O no hydrogen 2.967 N/A