Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jav_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N THR 3.A OG1 no hydrogen 3.336 N/A LYS 6.A NZ GLU 9.A OE2 no hydrogen 2.621 N/A GLU 7.A N THR 3.A O no hydrogen 3.056 N/A LEU 8.A N GLU 4.A O no hydrogen 3.172 N/A LEU 8.A N SER 5.A O no hydrogen 3.186 N/A GLU 9.A N SER 5.A O no hydrogen 3.071 N/A ARG 10.A N LYS 6.A O no hydrogen 3.074 N/A LEU 11.A N GLU 7.A O no hydrogen 3.332 N/A LYS 12.A N LEU 8.A O no hydrogen 2.970 N/A ARG 13.A N GLU 9.A O no hydrogen 3.056 N/A ARG 13.A NH2 PHE 195.A O no hydrogen 3.185 N/A ILE 14.A N ARG 10.A O no hydrogen 2.875 N/A ASP 15.A N LEU 11.A O no hydrogen 2.885 N/A ARG 16.A N LYS 12.A O no hydrogen 3.170 N/A MET 17.A N ARG 13.A O no hydrogen 3.362 N/A LYS 18.A N ILE 14.A O no hydrogen 2.847 N/A LYS 18.A NZ GLU 83.A OE2 no hydrogen 2.958 N/A THR 19.A N ASP 15.A O no hydrogen 2.762 N/A THR 19.A OG1 ASP 15.A O no hydrogen 2.808 N/A GLU 20.A N ARG 16.A O no hydrogen 2.873 N/A PHE 21.A N MET 17.A O no hydrogen 2.947 N/A ILE 22.A N LYS 18.A O no hydrogen 3.036 N/A ALA 23.A N THR 19.A O no hydrogen 3.091 N/A ASN 24.A N GLU 20.A O no hydrogen 3.169 N/A ILE 25.A N PHE 21.A O no hydrogen 2.965 N/A SER 26.A N ILE 22.A O no hydrogen 3.052 N/A SER 26.A OG ILE 22.A O no hydrogen 2.644 N/A GLU 28.A N ASN 24.A O no hydrogen 2.996 N/A LEU 29.A N ILE 25.A O no hydrogen 2.887 N/A ARG 30.A N HIS 27.A O no hydrogen 3.116 N/A THR 34.A N ARG 30.A O no hydrogen 2.981 N/A THR 34.A OG1 ARG 30.A O no hydrogen 3.078 N/A ALA 35.A N THR 31.A O no hydrogen 3.225 N/A ILE 36.A N PRO 32.A O no hydrogen 2.762 N/A LYS 37.A N LEU 33.A O no hydrogen 2.722 N/A ALA 38.A N THR 34.A O no hydrogen 2.844 N/A TYR 39.A N ALA 35.A O no hydrogen 2.990 N/A ALA 40.A N ILE 36.A O no hydrogen 2.901 N/A GLU 41.A N LYS 37.A O no hydrogen 2.891 N/A THR 42.A N ALA 38.A O no hydrogen 2.966 N/A THR 42.A OG1 ALA 38.A O no hydrogen 2.961 N/A ILE 43.A N TYR 39.A O no hydrogen 3.066 N/A TYR 44.A N ALA 40.A O no hydrogen 3.054 N/A ASN 45.A N GLU 41.A O no hydrogen 3.217 N/A ASN 45.A ND2 GLU 41.A O no hydrogen 2.717 N/A SER 46.A N ILE 43.A O no hydrogen 3.127 N/A SER 46.A OG THR 42.A O no hydrogen 3.279 N/A GLU 49.A N SER 46.A O no hydrogen 3.120 N/A LEU 55.A N ASP 51.A O no hydrogen 2.830 N/A LYS 56.A N LEU 52.A O no hydrogen 2.859 N/A GLU 57.A N SER 53.A O no hydrogen 3.069 N/A PHE 58.A N THR 54.A O no hydrogen 2.952 N/A LEU 59.A N LEU 55.A O no hydrogen 3.030 N/A GLU 60.A N LYS 56.A O no hydrogen 3.114 N/A VAL 61.A N GLU 57.A O no hydrogen 3.072 N/A ILE 62.A N PHE 58.A O no hydrogen 3.377 N/A ILE 63.A N LEU 59.A O no hydrogen 2.956 N/A ASP 64.A N GLU 60.A O no hydrogen 2.807 N/A GLN 65.A N VAL 61.A O no hydrogen 2.828 N/A SER 66.A N ILE 62.A O no hydrogen 2.829 N/A SER 66.A OG ILE 62.A O no hydrogen 2.816 N/A ASN 67.A N ILE 63.A O no hydrogen 2.982 N/A ASN 67.A ND2 GLU 70.A OE1 no hydrogen 3.437 N/A HIS 68.A N ASP 64.A O no hydrogen 2.987 N/A LEU 69.A N GLN 65.A O no hydrogen 2.912 N/A GLU 70.A N SER 66.A O no hydrogen 2.930 N/A ASN 71.A N ASN 67.A O no hydrogen 3.004 N/A LEU 72.A N HIS 68.A O no hydrogen 3.036 N/A LEU 73.A N LEU 69.A O no hydrogen 2.737 N/A ASN 74.A N GLU 70.A O no hydrogen 3.050 N/A GLU 75.A N ASN 71.A O no hydrogen 3.233 N/A LEU 76.A N LEU 72.A O no hydrogen 3.405 N/A LEU 77.A N LEU 73.A O no hydrogen 2.802 N/A ASP 78.A N ASN 74.A O no hydrogen 2.841 N/A PHE 79.A N GLU 75.A O no hydrogen 3.109 N/A SER 80.A N LEU 76.A O no hydrogen 3.050 N/A ARG 81.A N LEU 77.A O no hydrogen 2.730 N/A LEU 82.A N ASP 78.A O no hydrogen 2.684 N/A ARG 84.A N ARG 81.A O no hydrogen 3.270 N/A LYS 85.A N LEU 82.A O no hydrogen 3.079 N/A SER 86.A N ARG 81.A O no hydrogen 2.976 N/A GLN 88.A NE2 SER 86.A O no hydrogen 3.535 N/A ASN 90.A N ASP 133.A OD2 no hydrogen 2.660 N/A ASN 90.A ND2 ILE 89.A O no hydrogen 2.911 N/A ARG 91.A NH2 LEU 222.A O no hydrogen 3.553 N/A GLU 92.A N ILE 132.A O no hydrogen 3.298 N/A LYS 93.A NZ GLU 129.A OE1 no hydrogen 3.478 N/A VAL 94.A N ALA 130.A O no hydrogen 2.871 N/A LEU 96.A N VAL 128.A O no hydrogen 2.940 N/A CYS 97.A N ASP 95.A OD2 no hydrogen 3.086 N/A VAL 100.A N LEU 96.A O no hydrogen 3.120 N/A GLU 101.A N CYS 97.A O no hydrogen 3.306 N/A SER 102.A N ASP 98.A O no hydrogen 2.757 N/A VAL 104.A N VAL 100.A O no hydrogen 2.841 N/A ASN 105.A N GLU 101.A O no hydrogen 3.153 N/A ALA 106.A N SER 102.A O no hydrogen 2.994 N/A ILE 107.A N VAL 104.A O no hydrogen 3.474 N/A LYS 108.A N VAL 104.A O no hydrogen 3.190 N/A ALA 111.A N ILE 107.A O no hydrogen 2.718 N/A SER 112.A N LYS 108.A O no hydrogen 3.081 N/A SER 112.A OG LYS 108.A O no hydrogen 2.960 N/A SER 113.A N GLU 109.A O no hydrogen 3.374 N/A SER 113.A OG GLU 109.A O no hydrogen 3.204 N/A SER 113.A OG PHE 110.A O no hydrogen 3.453 N/A HIS 114.A N ALA 111.A O no hydrogen 3.445 N/A ASN 115.A N SER 112.A O no hydrogen 3.040 N/A VAL 116.A N ALA 111.A O no hydrogen 2.874 N/A ASN 117.A N LYS 159.A O no hydrogen 2.998 N/A LEU 119.A N VAL 161.A O no hydrogen 2.801 N/A GLU 121.A N VAL 163.A O no hydrogen 2.930 N/A SER 122.A OG VAL 124.A O no hydrogen 2.626 N/A SER 122.A OG LEU 165.A O no hydrogen 3.450 N/A ASN 123.A N LEU 165.A O no hydrogen 3.136 N/A VAL 124.A N SER 122.A OG no hydrogen 3.396 N/A VAL 128.A N ASP 95.A OD2 no hydrogen 3.058 N/A ALA 130.A N VAL 94.A O no hydrogen 2.960 N/A ILE 132.A N GLU 92.A O no hydrogen 3.367 N/A ASP 133.A N HIS 223.A NE2 no hydrogen 2.976 N/A ARG 136.A N ASP 133.A OD1 no hydrogen 3.230 N/A ARG 136.A NH1 ASP 78.A OD1 no hydrogen 3.004 N/A ARG 136.A NH1 ASP 78.A OD2 no hydrogen 2.725 N/A ARG 136.A NH1 GLN 139.A OE1 no hydrogen 3.114 N/A ARG 136.A NH2 ASP 78.A OD1 no hydrogen 3.062 N/A ILE 137.A N ASP 133.A O no hydrogen 2.877 N/A ARG 138.A N PRO 134.A O no hydrogen 3.215 N/A GLN 139.A N THR 135.A O no hydrogen 3.095 N/A GLN 139.A NE2 ASP 78.A OD2 no hydrogen 3.292 N/A VAL 140.A N ARG 136.A O no hydrogen 2.854 N/A LEU 141.A N ILE 137.A O no hydrogen 2.942 N/A LEU 142.A N ARG 138.A O no hydrogen 2.888 N/A ASN 143.A N GLN 139.A O no hydrogen 2.944 N/A LEU 144.A N VAL 140.A O no hydrogen 3.159 N/A LEU 145.A N LEU 141.A O no hydrogen 2.851 N/A ASN 146.A N LEU 142.A O no hydrogen 2.663 N/A ASN 147.A N ASN 143.A O no hydrogen 3.128 N/A GLY 148.A N LEU 144.A O no hydrogen 2.982 N/A VAL 149.A N LEU 145.A O no hydrogen 3.235 N/A VAL 149.A N ASN 146.A O no hydrogen 3.276 N/A LYS 150.A N ASN 146.A O no hydrogen 2.868 N/A LYS 150.A NZ PRO 207.A O no hydrogen 3.264 N/A TYR 151.A N ASN 147.A O no hydrogen 2.862 N/A SER 152.A N VAL 149.A O no hydrogen 3.510 N/A SER 152.A OG VAL 149.A O no hydrogen 2.835 N/A LYS 153.A NZ GLY 234.A O no hydrogen 2.239 N/A LYS 159.A NZ HIS 114.A O no hydrogen 2.758 N/A LYS 159.A NZ LYS 153.A O no hydrogen 2.863 N/A LYS 159.A NZ LYS 154.A O no hydrogen 3.406 N/A TYR 160.A N ASN 179.A OD1 no hydrogen 3.129 N/A TYR 160.A OH GLU 177.A OE1 no hydrogen 2.618 N/A VAL 161.A N ASN 117.A O no hydrogen 3.093 N/A LYS 162.A N GLU 177.A O no hydrogen 2.828 N/A LYS 162.A NZ GLU 121.A OE1 no hydrogen 3.390 N/A VAL 163.A N LEU 119.A O no hydrogen 2.871 N/A ILE 164.A N ILE 175.A O no hydrogen 2.649 N/A LEU 165.A N GLU 121.A O no hydrogen 3.090 N/A ASP 166.A N LEU 173.A O no hydrogen 3.126 N/A GLU 167.A N ASN 123.A OD1 no hydrogen 3.027 N/A LYS 168.A N GLY 171.A O no hydrogen 2.897 N/A VAL 172.A N ILE 243.A O no hydrogen 2.870 N/A LEU 173.A N ASP 166.A O no hydrogen 3.094 N/A ILE 174.A N VAL 241.A O no hydrogen 2.731 N/A ILE 175.A N ILE 164.A O no hydrogen 2.769 N/A VAL 176.A N PHE 239.A O no hydrogen 2.964 N/A GLU 177.A N LYS 162.A O no hydrogen 2.850 N/A ASP 178.A N SER 237.A O no hydrogen 2.860 N/A ASN 179.A ND2 ASP 158.A O no hydrogen 2.643 N/A GLY 180.A N ASP 178.A OD1 no hydrogen 2.950 N/A ILE 181.A N TYR 151.A O no hydrogen 3.137 N/A ILE 183.A N SER 231.A OG no hydrogen 2.880 N/A ALA 187.A N PRO 184.A O no hydrogen 3.206 N/A LYS 188.A N ASP 185.A O no hydrogen 3.211 N/A LYS 188.A NZ ASP 185.A OD2 no hydrogen 2.919 N/A LYS 188.A NZ SER 231.A O no hydrogen 3.556 N/A ARG 190.A NE GLU 193.A OE1 no hydrogen 3.311 N/A GLU 193.A N ARG 190.A O no hydrogen 3.051 N/A PHE 195.A N GLY 210.A O no hydrogen 2.749 N/A TYR 196.A N GLU 193.A O no hydrogen 3.474 N/A ARG 197.A NH2 TYR 151.A OH no hydrogen 3.510 N/A ARG 197.A NH2 VAL 206.A O no hydrogen 2.856 N/A THR 203.A OG1 VAL 198.A O no hydrogen 3.076 N/A ILE 215.A N LEU 211.A O no hydrogen 2.932 N/A THR 216.A N GLY 212.A O no hydrogen 3.072 N/A THR 216.A OG1 GLY 212.A O no hydrogen 2.548 N/A LYS 217.A N LEU 213.A O no hydrogen 2.701 N/A GLU 218.A N ALA 214.A O no hydrogen 3.455 N/A ILE 219.A N ILE 215.A O no hydrogen 3.013 N/A VAL 220.A N THR 216.A O no hydrogen 3.056 N/A GLU 221.A N LYS 217.A O no hydrogen 2.988 N/A LEU 222.A N GLU 218.A O no hydrogen 2.988 N/A HIS 223.A N ILE 219.A O no hydrogen 3.106 N/A HIS 223.A ND1 ILE 219.A O no hydrogen 2.952 N/A GLY 224.A N GLU 221.A O no hydrogen 2.879 N/A GLY 225.A N VAL 220.A O no hydrogen 3.033 N/A ARG 226.A N TRP 242.A O no hydrogen 3.179 N/A TRP 228.A N PHE 240.A O no hydrogen 3.182 N/A GLU 230.A N ARG 238.A O no hydrogen 2.787 N/A GLU 232.A N GLY 236.A O no hydrogen 3.239 N/A GLY 234.A N ILE 181.A O no hydrogen 2.736 N/A LYS 235.A N GLU 232.A O no hydrogen 3.011 N/A GLY 236.A N GLU 232.A O no hydrogen 3.294 N/A SER 237.A N ASP 178.A O no hydrogen 2.862 N/A SER 237.A N ASP 178.A OD1 no hydrogen 3.183 N/A ARG 238.A N GLU 230.A O no hydrogen 2.773 N/A ARG 238.A NE GLU 177.A OE2 no hydrogen 2.735 N/A PHE 239.A N VAL 176.A O no hydrogen 3.031 N/A PHE 240.A N TRP 228.A O no hydrogen 2.799 N/A VAL 241.A N ILE 174.A O no hydrogen 2.736 N/A TRP 242.A N ARG 226.A O no hydrogen 2.836 N/A ILE 243.A N VAL 172.A O no hydrogen 2.898 N/A LYS 245.A N GLY 170.A O no hydrogen 2.877 N/A LYS 245.A NZ GLU 129.A O no hydrogen 2.664 N/A