Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jjp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N TYR 31.A O no hydrogen 2.933 N/A THR 4.A OG1 THR 30.A OG1 no hydrogen 2.913 N/A LEU 5.A N ALA 73.A O no hydrogen 3.112 N/A THR 6.A N MET 33.A O no hydrogen 3.014 N/A THR 6.A OG1 ASP 21.A OD2 no hydrogen 2.512 N/A ILE 7.A N LYS 75.A O no hydrogen 2.843 N/A ALA 8.A N VAL 35.A O no hydrogen 3.183 N/A SER 10.A N ALA 38.A O no hydrogen 2.728 N/A ASP 11.A N GLN 19.A OE1 no hydrogen 2.714 N/A SER 12.A N THR 40.A O no hydrogen 3.145 N/A SER 12.A OG GLN 42.A O no hydrogen 3.044 N/A SER 13.A N ASP 11.A OD1 no hydrogen 3.049 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 2.640 N/A SER 13.A OG ASP 11.A OD2 no hydrogen 3.100 N/A GLY 14.A N ASP 11.A O no hydrogen 2.808 N/A ALA 16.A N ASP 11.A OD2 no hydrogen 2.700 N/A ILE 18.A N GLY 9.A O no hydrogen 3.095 N/A GLN 19.A N GLN 19.A OE1 no hydrogen 2.820 N/A GLN 19.A NE2 SER 10.A OG no hydrogen 2.686 N/A ALA 20.A N ALA 16.A O no hydrogen 3.215 N/A ASP 21.A N GLY 17.A O no hydrogen 3.168 N/A LEU 22.A N ILE 18.A O no hydrogen 2.705 N/A LYS 23.A N.A GLN 19.A O no hydrogen 3.066 N/A LYS 23.A N.B GLN 19.A O no hydrogen 3.060 N/A LYS 23.A NZ.A GLY 14.A O no hydrogen 2.653 N/A THR 24.A N ALA 20.A O no hydrogen 3.106 N/A THR 24.A OG1 ALA 20.A O no hydrogen 3.217 N/A THR 24.A OG1 SER 203.A OG no hydrogen 3.117 N/A PHE 25.A N ASP 21.A O no hydrogen 2.877 N/A SER 26.A N LEU 22.A O no hydrogen 3.057 N/A ALA 27.A N LYS 23.A O.A no hydrogen 2.963 N/A ALA 27.A N LYS 23.A O.B no hydrogen 2.991 N/A ILE 28.A N THR 24.A O no hydrogen 2.921 N/A GLY 29.A N PHE 25.A O no hydrogen 2.918 N/A THR 30.A N PHE 25.A O no hydrogen 3.117 N/A THR 30.A OG1 THR 4.A OG1 no hydrogen 2.913 N/A THR 30.A OG1 PHE 25.A O no hydrogen 3.426 N/A THR 30.A OG1 SER 207.A OG no hydrogen 3.066 N/A TYR 31.A N ILE 2.A O no hydrogen 2.689 N/A MET 33.A N THR 4.A O no hydrogen 2.986 N/A VAL 35.A N THR 6.A O no hydrogen 2.939 N/A ILE 36.A N GLN 61.A OE1 no hydrogen 3.054 N/A THR 37.A N ALA 8.A O no hydrogen 3.024 N/A ILE 39.A N GLU 51.A O no hydrogen 2.688 N/A THR 40.A N SER 10.A O no hydrogen 2.967 N/A ALA 41.A N ALA 49.A O no hydrogen 2.752 N/A GLN 42.A N SER 12.A OG no hydrogen 3.080 N/A ASN 43.A N GLY 46.A O no hydrogen 2.933 N/A GLY 46.A N ASN 43.A O no hydrogen 3.043 N/A PHE 48.A N ALA 41.A O no hydrogen 2.810 N/A ALA 49.A N ALA 41.A O no hydrogen 3.299 N/A GLU 51.A N ILE 39.A O no hydrogen 2.720 N/A LEU 53.A N THR 37.A O no hydrogen 3.092 N/A ILE 57.A N ASN 54.A OD1 no hydrogen 2.793 N/A ILE 58.A N ASN 54.A O no hydrogen 3.408 N/A LYS 59.A N LYS 55.A O no hydrogen 2.916 N/A LYS 60.A N LYS 56.A O no hydrogen 2.950 N/A LYS 60.A NZ GLU 63.A OE1 no hydrogen 3.312 N/A GLN 61.A N ILE 57.A O no hydrogen 3.088 N/A GLN 61.A NE2 ILE 36.A O no hydrogen 2.957 N/A GLN 61.A NE2 ILE 57.A O no hydrogen 3.385 N/A ILE 62.A N ILE 58.A O no hydrogen 3.036 N/A GLU 63.A N LYS 59.A O no hydrogen 2.935 N/A ALA 64.A N LYS 60.A O no hydrogen 2.944 N/A VAL 65.A N GLN 61.A O no hydrogen 3.138 N/A PHE 66.A N ILE 62.A O no hydrogen 2.963 N/A GLU 67.A N GLU 63.A O no hydrogen 2.951 N/A ARG 72.A N PRO 3.A O no hydrogen 2.778 N/A VAL 74.A N TYR 99.A O no hydrogen 2.908 N/A LYS 75.A N LEU 5.A O no hydrogen 2.816 N/A LYS 75.A NZ ASP 21.A OD1 no hydrogen 2.658 N/A LYS 75.A NZ CYS 199.A O no hydrogen 3.073 N/A LYS 75.A NZ SER 202.A OG no hydrogen 2.871 N/A ILE 76.A N VAL 101.A O no hydrogen 2.863 N/A GLY 77.A N ILE 7.A O no hydrogen 2.978 N/A SER 81.A OG GLU 83.A OE1 no hydrogen 2.703 N/A ILE 84.A N SER 81.A OG no hydrogen 3.266 N/A ILE 85.A N SER 81.A O no hydrogen 3.141 N/A LEU 86.A N PRO 82.A O no hydrogen 3.233 N/A GLU 87.A N.A GLU 83.A O no hydrogen 3.072 N/A GLU 87.A N.B GLU 83.A O no hydrogen 3.037 N/A ILE 88.A N ILE 84.A O no hydrogen 2.848 N/A VAL 89.A N ILE 85.A O no hydrogen 2.959 N/A GLU 90.A N LEU 86.A O no hydrogen 2.894 N/A ASN 91.A N GLU 87.A O.A no hydrogen 3.040 N/A ASN 91.A N GLU 87.A O.B no hydrogen 3.087 N/A ASN 91.A ND2 GLU 87.A O.A no hydrogen 2.840 N/A ASN 91.A ND2 GLU 87.A O.B no hydrogen 2.880 N/A LEU 92.A N ILE 88.A O no hydrogen 2.829 N/A LYS 93.A N VAL 89.A O no hydrogen 3.075 N/A LYS 94.A N GLU 90.A O no hydrogen 3.145 N/A LYS 94.A NZ TYR 95.A OH no hydrogen 3.456 N/A TYR 95.A N ASN 91.A O no hydrogen 3.027 N/A ASN 96.A N.A LEU 92.A O no hydrogen 2.830 N/A ASN 96.A N.B LEU 92.A O no hydrogen 2.823 N/A VAL 101.A N VAL 74.A O no hydrogen 2.725 N/A VAL 102.A N ILE 133.A O no hydrogen 3.044 N/A ASP 103.A N ILE 76.A O no hydrogen 2.984 N/A VAL 105.A N ASP 103.A O no hydrogen 2.769 N/A MET 106.A N GLU 140.A OE2 no hydrogen 2.951 N/A ILE 107.A N GLU 140.A OE2 no hydrogen 3.210 N/A SER 108.A N TYR 112.A O no hydrogen 2.926 N/A SER 108.A OG SER 110.A OG no hydrogen 2.861 N/A SER 108.A OG TYR 112.A O no hydrogen 3.330 N/A SER 110.A OG SER 108.A OG no hydrogen 2.861 N/A GLY 111.A N SER 108.A O no hydrogen 2.886 N/A TYR 112.A N SER 108.A OG no hydrogen 2.939 N/A TYR 113.A OH GLU 143.A OE1 no hydrogen 2.654 N/A LEU 114.A N MET 106.A O no hydrogen 2.721 N/A LYS 120.A N LYS 116.A O no hydrogen 3.037 N/A LYS 120.A NZ GLU 143.A OE2 no hydrogen 3.100 N/A GLU 121.A N PRO 117.A O no hydrogen 2.799 N/A ASN 122.A N GLU 118.A O no hydrogen 3.007 N/A ASN 122.A ND2 PRO 82.A O no hydrogen 2.890 N/A LEU 123.A N ALA 119.A O no hydrogen 2.946 N/A ILE 124.A N LYS 120.A O no hydrogen 3.046 N/A LYS 125.A N GLU 121.A O no hydrogen 2.860 N/A LYS 125.A NZ GLU 121.A OE2 no hydrogen 3.496 N/A TYR 126.A N ASN 122.A O no hydrogen 2.926 N/A LEU 127.A N ASN 122.A O no hydrogen 3.334 N/A LEU 127.A N LEU 123.A O no hydrogen 3.283 N/A ILE 128.A N LEU 123.A O no hydrogen 2.886 N/A LEU 130.A N LEU 127.A O no hydrogen 2.965 N/A ALA 131.A N ILE 128.A O no hydrogen 2.987 N/A TYR 132.A N LEU 100.A O no hydrogen 2.722 N/A ILE 133.A N LEU 100.A O no hydrogen 3.293 N/A ILE 134.A N PHE 169.A O no hydrogen 3.015 N/A THR 135.A N VAL 102.A O no hydrogen 3.257 N/A THR 135.A OG1 ASP 103.A OD1 no hydrogen 3.121 N/A ASN 137.A N GLU 140.A OE1 no hydrogen 2.999 N/A ASN 137.A ND2 ILE 107.A O no hydrogen 3.138 N/A GLU 140.A N ASN 137.A OD1 no hydrogen 2.913 N/A ALA 141.A N ASN 137.A O no hydrogen 2.905 N/A GLU 142.A N ILE 138.A O no hydrogen 2.890 N/A GLU 143.A N PRO 139.A O no hydrogen 2.816 N/A ILE 144.A N GLU 140.A O no hydrogen 2.796 N/A THR 145.A N ALA 141.A O no hydrogen 3.145 N/A THR 145.A OG1 ALA 141.A O no hydrogen 3.028 N/A GLY 146.A N GLU 142.A O no hydrogen 2.705 N/A ILE 147.A N THR 145.A OG1 no hydrogen 3.154 N/A ILE 149.A N GLU 142.A OE2 no hydrogen 2.825 N/A HIS 150.A N ASP 154.A OD2 no hydrogen 2.851 N/A ASP 154.A N ASN 151.A OD1 no hydrogen 2.805 N/A MET 155.A N ASN 151.A O no hydrogen 3.062 N/A LYS 156.A N VAL 152.A O no hydrogen 3.083 N/A ARG 157.A N ASP 153.A O no hydrogen 3.035 N/A ARG 157.A NH2 ASP 154.A OD1 no hydrogen 3.068 N/A VAL 158.A N ASP 154.A O no hydrogen 2.974 N/A GLY 159.A N MET 155.A O no hydrogen 2.812 N/A GLU 160.A N LYS 156.A O no hydrogen 2.951 N/A GLU 161.A N ARG 157.A O no hydrogen 3.013 N/A ILE 162.A N VAL 158.A O no hydrogen 2.897 N/A LEU 163.A N GLY 159.A O no hydrogen 3.137 N/A GLN 164.A N GLU 161.A O no hydrogen 3.170 N/A LEU 165.A N ILE 162.A O no hydrogen 2.921 N/A GLY 166.A N LEU 163.A O no hydrogen 3.095 N/A LYS 168.A N TYR 132.A O no hydrogen 3.123 N/A PHE 169.A N TYR 132.A O no hydrogen 2.953 N/A VAL 170.A N VAL 186.A O no hydrogen 2.930 N/A LEU 171.A N ILE 134.A O no hydrogen 2.849 N/A MET 172.A N ILE 184.A O no hydrogen 2.827 N/A LYS 173.A N PRO 136.A O no hydrogen 2.901 N/A LYS 173.A NZ THR 135.A O no hydrogen 2.649 N/A GLY 174.A N ASP 183.A OD1 no hydrogen 2.916 N/A ASP 183.A N TYR 194.A O no hydrogen 3.003 N/A ILE 184.A N MET 172.A O no hydrogen 2.996 N/A LEU 185.A N LYS 192.A O no hydrogen 2.823 N/A VAL 186.A N VAL 170.A O no hydrogen 2.925 N/A GLY 187.A N ILE 190.A O no hydrogen 2.869 N/A ILE 190.A N GLY 187.A O no hydrogen 3.485 N/A LYS 192.A N LEU 185.A O no hydrogen 2.911 N/A TYR 194.A N ASP 183.A O no hydrogen 2.731 N/A TYR 194.A OH THR 216.A O no hydrogen 3.259 N/A SER 196.A OG GLY 174.A O no hydrogen 3.210 N/A SER 196.A OG ASP 183.A OD1 no hydrogen 2.968 N/A SER 196.A OG GLU 197.A OE2.B no hydrogen 3.469 N/A GLU 197.A N.B GLU 197.A OE2.B no hydrogen 2.560 N/A SER 202.A N GLY 198.A O no hydrogen 3.356 N/A SER 202.A OG ASP 103.A OD2 no hydrogen 2.990 N/A SER 202.A OG GLY 198.A O no hydrogen 3.443 N/A SER 202.A OG CYS 199.A O no hydrogen 3.073 N/A SER 203.A N CYS 199.A O no hydrogen 2.934 N/A SER 203.A OG CYS 199.A O no hydrogen 2.988 N/A SER 203.A OG THR 200.A O no hydrogen 3.243 N/A ALA 204.A N THR 200.A O no hydrogen 2.712 N/A ILE 205.A N LEU 201.A O no hydrogen 2.969 N/A THR 206.A N SER 202.A O no hydrogen 3.034 N/A THR 206.A OG1 SER 202.A O no hydrogen 2.863 N/A SER 207.A N SER 203.A O no hydrogen 3.054 N/A SER 207.A OG THR 30.A OG1 no hydrogen 3.066 N/A SER 207.A OG SER 203.A O no hydrogen 3.531 N/A TYR 208.A N ALA 204.A O no hydrogen 2.972 N/A LEU 209.A N ILE 205.A O no hydrogen 3.014 N/A ALA 210.A N THR 206.A O no hydrogen 3.089 N/A LEU 211.A N SER 207.A O no hydrogen 2.901 N/A GLY 212.A N LEU 209.A O no hydrogen 3.099 N/A TYR 213.A N TYR 208.A O no hydrogen 3.108 N/A THR 216.A N GLU 214.A OE1.B no hydrogen 3.082 N/A THR 216.A OG1 GLU 214.A OE2.A no hydrogen 2.530 N/A THR 216.A OG1 GLU 214.A OE2.B no hydrogen 2.497 N/A GLU 217.A N GLU 214.A OE2.A no hydrogen 2.863 N/A GLU 217.A N GLU 214.A OE2.B no hydrogen 3.001 N/A ALA 218.A N GLU 214.A O.A no hydrogen 2.963 N/A ALA 218.A N GLU 214.A O.B no hydrogen 2.974 N/A VAL 219.A N ILE 215.A O no hydrogen 2.882 N/A ASN 220.A N THR 216.A O no hydrogen 3.060 N/A LEU 221.A N GLU 217.A O no hydrogen 2.812 N/A SER 222.A N ALA 218.A O no hydrogen 2.963 N/A SER 222.A OG ALA 218.A O no hydrogen 2.789 N/A LYS 223.A N VAL 219.A O no hydrogen 2.994 N/A LYS 223.A NZ ASP 183.A OD2 no hydrogen 2.554 N/A LYS 223.A NZ LYS 195.A O no hydrogen 2.839 N/A LYS 223.A NZ GLU 197.A OE1.A no hydrogen 2.716 N/A LYS 223.A NZ GLU 197.A OE2.A no hydrogen 2.756 N/A ILE 224.A N ASN 220.A O no hydrogen 3.127 N/A TYR 225.A N LEU 221.A O no hydrogen 2.851 N/A ILE 226.A N SER 222.A O no hydrogen 2.955 N/A THR 227.A N LYS 223.A O no hydrogen 2.970 N/A THR 227.A OG1 LYS 223.A O no hydrogen 3.210 N/A GLU 228.A N ILE 224.A O no hydrogen 2.917 N/A ALA 229.A N TYR 225.A O no hydrogen 2.704 N/A ILE 230.A N ILE 226.A O no hydrogen 2.735 N/A LYS 231.A N GLU 228.A O no hydrogen 3.089 N/A