Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p99_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 179.A OE2 no hydrogen 3.414 N/A LYS 5.A N GLY 197.A O no hydrogen 3.042 N/A LYS 5.A NZ ILE 172.A O no hydrogen 3.373 N/A LYS 5.A NZ GLU 178.A OE1 no hydrogen 3.457 N/A LYS 5.A NZ THR 199.A OG1 no hydrogen 2.977 N/A ASP 9.A N THR 6.A OG1 no hydrogen 3.108 N/A ILE 10.A N THR 6.A O no hydrogen 2.783 N/A GLU 11.A N PRO 7.A O no hydrogen 3.148 N/A LYS 12.A N GLU 8.A O no hydrogen 3.049 N/A MET 13.A N ASP 9.A O no hydrogen 2.882 N/A ARG 14.A N ILE 10.A O no hydrogen 2.884 N/A ARG 14.A NE GLU 245.A OE2 no hydrogen 2.741 N/A ARG 14.A NH2 GLU 245.A OE1 no hydrogen 2.803 N/A VAL 15.A N GLU 11.A O no hydrogen 3.217 N/A ALA 16.A N LYS 12.A O no hydrogen 3.083 N/A GLY 17.A N MET 13.A O no hydrogen 2.884 N/A ARG 18.A N ARG 14.A O no hydrogen 2.801 N/A LEU 19.A N VAL 15.A O no hydrogen 3.006 N/A ALA 20.A N ALA 16.A O no hydrogen 3.038 N/A ALA 21.A N GLY 17.A O no hydrogen 3.013 N/A GLU 22.A N ARG 18.A O no hydrogen 2.784 N/A VAL 23.A N LEU 19.A O no hydrogen 3.074 N/A VAL 23.A N ALA 20.A O no hydrogen 3.126 N/A GLU 25.A N ALA 21.A O no hydrogen 3.106 N/A MET 26.A N GLU 22.A O no hydrogen 2.898 N/A ILE 27.A N VAL 23.A O no hydrogen 2.945 N/A TYR 30.A N ILE 27.A O no hydrogen 2.884 N/A VAL 31.A N GLU 28.A O no hydrogen 3.149 N/A LYS 32.A N TYR 30.A O no hydrogen 2.813 N/A LYS 32.A NZ PRO 29.A O no hydrogen 3.152 N/A GLY 34.A N LEU 87.A O no hydrogen 2.728 N/A VAL 35.A N LYS 32.A O no hydrogen 3.258 N/A THR 37.A N LYS 85.A O no hydrogen 2.872 N/A THR 37.A OG1 ASP 82.A O no hydrogen 3.137 N/A GLY 38.A N ASP 82.A O no hydrogen 2.910 N/A GLU 39.A N SER 36.A OG no hydrogen 3.162 N/A LEU 40.A N SER 36.A O no hydrogen 3.377 N/A ASP 41.A N THR 37.A O no hydrogen 3.172 N/A ARG 42.A N GLY 38.A O no hydrogen 3.094 N/A ARG 42.A NE ASP 83.A OD1 no hydrogen 3.344 N/A ARG 42.A NH2 ASP 83.A OD1 no hydrogen 2.859 N/A ILE 43.A N GLU 39.A O no hydrogen 2.857 N/A CYS 44.A N LEU 40.A O no hydrogen 2.945 N/A CYS 44.A SG LEU 40.A O no hydrogen 3.281 N/A ASN 45.A N ASP 41.A O no hydrogen 2.772 N/A ASP 46.A N ARG 42.A O no hydrogen 2.918 N/A TYR 47.A N ILE 43.A O no hydrogen 3.089 N/A ILE 48.A N CYS 44.A O no hydrogen 2.896 N/A VAL 49.A N ASN 45.A O no hydrogen 2.953 N/A ASN 50.A N ASP 46.A O no hydrogen 2.809 N/A GLU 51.A N TYR 47.A O no hydrogen 3.021 N/A GLN 52.A N TYR 47.A O no hydrogen 2.933 N/A GLN 52.A NE2 LEU 19.A O no hydrogen 2.920 N/A ALA 54.A N ILE 48.A O no hydrogen 2.973 N/A VAL 55.A N ILE 100.A O no hydrogen 3.165 N/A SER 56.A OG SER 67.A O no hydrogen 2.650 N/A ALA 57.A N THR 98.A O no hydrogen 2.833 N/A CYS 58.A N SER 56.A OG no hydrogen 3.202 N/A CYS 58.A SG THR 98.A OG1 no hydrogen 3.680 N/A LEU 59.A N SER 56.A OG no hydrogen 3.318 N/A GLY 60.A N TYR 64.A O no hydrogen 2.596 N/A TYR 61.A N CYS 58.A O no hydrogen 2.931 N/A TYR 61.A OH HIS 177.A ND1 no hydrogen 2.927 N/A GLY 63.A N GLY 60.A O no hydrogen 2.749 N/A TYR 64.A N TYR 61.A O no hydrogen 2.771 N/A TYR 64.A OH VAL 68.A O no hydrogen 3.283 N/A SER 67.A N ASP 41.A OD1 no hydrogen 3.006 N/A SER 67.A OG ASN 45.A OD1 no hydrogen 2.625 N/A VAL 68.A N ASP 41.A OD1 no hydrogen 3.087 N/A CYS 69.A N ASP 96.A O no hydrogen 3.085 N/A CYS 69.A SG TYR 64.A OH no hydrogen 3.394 N/A ILE 70.A N GLY 79.A O no hydrogen 2.899 N/A SER 71.A N ASN 94.A O no hydrogen 2.938 N/A ASN 73.A N ILE 92.A O no hydrogen 2.903 N/A VAL 75.A N ILE 72.A O no hydrogen 3.013 N/A VAL 76.A N VAL 222.A O no hydrogen 2.495 N/A GLY 79.A N SER 71.A OG no hydrogen 3.270 N/A ASP 82.A N THR 37.A OG1 no hydrogen 2.701 N/A ALA 84.A N ASP 82.A OD2 no hydrogen 3.110 N/A LYS 85.A N ASP 82.A O no hydrogen 3.312 N/A LEU 87.A N VAL 35.A O no hydrogen 2.838 N/A LYS 88.A N ASP 91.A OD2 no hydrogen 3.141 N/A LYS 88.A NZ ASP 91.A OD1 no hydrogen 2.970 N/A GLY 90.A N VAL 114.A O no hydrogen 2.773 N/A ASP 91.A N LYS 88.A O no hydrogen 3.084 N/A VAL 93.A N PHE 112.A O no hydrogen 2.831 N/A ASN 94.A N SER 71.A O no hydrogen 2.812 N/A ASN 94.A ND2 SER 109.A OG no hydrogen 3.078 N/A ASN 94.A ND2 GLN 232.A O no hydrogen 2.868 N/A ILE 95.A N LYS 110.A O no hydrogen 3.303 N/A ASP 96.A N CYS 69.A O no hydrogen 2.774 N/A VAL 97.A N THR 108.A O no hydrogen 2.936 N/A THR 98.A OG1 ASP 107.A OD1 no hydrogen 2.638 N/A VAL 99.A N GLY 106.A O no hydrogen 2.959 N/A ILE 100.A N VAL 55.A O no hydrogen 2.842 N/A LYS 101.A N PHE 104.A O no hydrogen 2.844 N/A LYS 101.A NZ HIS 53.A O no hydrogen 2.794 N/A PHE 104.A N LYS 101.A O no hydrogen 2.849 N/A HIS 105.A N GLY 173.A O no hydrogen 2.954 N/A HIS 105.A ND1 GLY 173.A O no hydrogen 3.011 N/A GLY 106.A N VAL 99.A O no hydrogen 2.910 N/A ASP 107.A N THR 236.A OG1 no hydrogen 3.092 N/A THR 108.A N VAL 97.A O no hydrogen 3.007 N/A THR 108.A OG1 GLU 234.A O no hydrogen 2.612 N/A SER 109.A N GLU 234.A O no hydrogen 3.332 N/A LYS 110.A NZ GLU 28.A OE2 no hydrogen 3.500 N/A LYS 110.A NZ ASP 252.A OD2 no hydrogen 2.884 N/A PHE 112.A N VAL 93.A O no hydrogen 2.754 N/A VAL 114.A N ASP 91.A O no hydrogen 2.771 N/A LYS 116.A N ASP 89.A OD1 no hydrogen 2.686 N/A GLY 121.A N THR 118.A OG1 no hydrogen 3.124 N/A GLU 122.A N THR 118.A O no hydrogen 2.915 N/A ARG 123.A N ILE 119.A O no hydrogen 2.796 N/A LEU 124.A N MET 120.A O no hydrogen 2.779 N/A CYS 125.A N GLY 121.A O no hydrogen 3.113 N/A CYS 125.A SG GLY 121.A O no hydrogen 3.183 N/A ARG 126.A N GLU 122.A O no hydrogen 3.123 N/A ILE 127.A N ARG 123.A O no hydrogen 2.978 N/A THR 128.A N LEU 124.A O no hydrogen 2.965 N/A THR 128.A OG1 LEU 124.A O no hydrogen 2.697 N/A GLN 129.A N CYS 125.A O no hydrogen 2.904 N/A GLU 130.A N ARG 126.A O no hydrogen 2.953 N/A SER 131.A N ILE 127.A O no hydrogen 2.953 N/A SER 131.A OG THR 128.A O no hydrogen 2.653 N/A LEU 132.A N THR 128.A O no hydrogen 3.169 N/A TYR 133.A N GLN 129.A O no hydrogen 2.885 N/A TYR 133.A OH ASP 253.A OD1 no hydrogen 2.642 N/A LEU 134.A N GLU 130.A O no hydrogen 2.869 N/A ALA 135.A N SER 131.A O no hydrogen 3.257 N/A LEU 136.A N LEU 132.A O no hydrogen 2.946 N/A ARG 137.A N TYR 133.A O no hydrogen 3.036 N/A MET 138.A N ALA 135.A O no hydrogen 3.063 N/A GLY 142.A N LEU 194.A O no hydrogen 3.099 N/A ILE 143.A N LYS 140.A O no hydrogen 3.464 N/A ASN 144.A N GLU 147.A OE2 no hydrogen 3.064 N/A ASN 144.A ND2 ASN 191.A OD1 no hydrogen 3.049 N/A LEU 145.A N VAL 192.A O no hydrogen 2.861 N/A ARG 146.A N ASN 144.A OD1 no hydrogen 2.902 N/A ARG 146.A NE ASP 186.A OD1 no hydrogen 2.848 N/A ARG 146.A NH2 ASP 186.A OD2 no hydrogen 3.144 N/A GLU 147.A N ASN 144.A O no hydrogen 3.008 N/A GLY 149.A N LEU 145.A O no hydrogen 2.935 N/A ALA 150.A N ARG 146.A O no hydrogen 2.917 N/A ALA 151.A N GLU 147.A O no hydrogen 2.885 N/A ILE 152.A N ILE 148.A O no hydrogen 3.066 N/A GLN 153.A N GLY 149.A O no hydrogen 3.139 N/A GLN 153.A NE2 GLU 157.A OE2 no hydrogen 3.062 N/A LYS 154.A N ALA 150.A O no hydrogen 3.032 N/A PHE 155.A N ALA 151.A O no hydrogen 3.040 N/A VAL 156.A N ILE 152.A O no hydrogen 2.921 N/A GLU 157.A N GLN 153.A O no hydrogen 2.838 N/A ALA 158.A N LYS 154.A O no hydrogen 3.240 N/A GLU 159.A N VAL 156.A O no hydrogen 2.971 N/A GLY 160.A N GLU 157.A O no hydrogen 2.887 N/A PHE 161.A N VAL 156.A O no hydrogen 3.322 N/A SER 162.A N ASN 207.A O no hydrogen 2.945 N/A SER 162.A OG ASN 207.A O no hydrogen 3.552 N/A SER 162.A OG GLY 209.A O no hydrogen 2.704 N/A VAL 164.A N MET 205.A O no hydrogen 2.893 N/A CYS 168.A SG GLY 169.A O no hydrogen 3.303 N/A CYS 168.A SG GLN 181.A OE1 no hydrogen 3.932 N/A GLY 169.A N VAL 182.A O no hydrogen 2.800 N/A HIS 170.A N THR 201.A OG1 no hydrogen 3.085 N/A HIS 170.A ND1 GLY 171.A O no hydrogen 3.071 N/A GLY 171.A N GLU 178.A O no hydrogen 2.980 N/A GLY 171.A N PRO 180.A O no hydrogen 3.005 N/A ILE 172.A N THR 199.A O no hydrogen 3.067 N/A GLY 173.A N GLY 175.A O no hydrogen 3.143 N/A GLY 175.A N GLU 178.A OE2 no hydrogen 3.126 N/A HIS 177.A ND1 TYR 61.A OH no hydrogen 2.927 N/A GLU 178.A N GLY 171.A O no hydrogen 2.808 N/A VAL 182.A N GLY 169.A O no hydrogen 2.918 N/A ASP 186.A N GLN 153.A OE1 no hydrogen 2.854 N/A GLU 189.A N SER 187.A OG no hydrogen 3.054 N/A THR 190.A N SER 187.A O no hydrogen 3.120 N/A VAL 192.A N ASN 144.A OD1 no hydrogen 3.149 N/A LEU 194.A N ILE 143.A O no hydrogen 2.900 N/A GLY 197.A N VAL 239.A O no hydrogen 2.968 N/A MET 198.A N LYS 195.A O no hydrogen 3.275 N/A THR 199.A OG1 ILE 172.A O no hydrogen 2.634 N/A PHE 200.A N ILE 237.A O no hydrogen 3.223 N/A THR 201.A N HIS 170.A O no hydrogen 2.787 N/A THR 201.A OG1 GLU 203.A OE2 no hydrogen 2.812 N/A THR 201.A OG1 GLU 234.A OE2 no hydrogen 3.532 N/A ILE 202.A N HIS 235.A O no hydrogen 3.196 N/A GLU 203.A N HIS 184.A NE2 no hydrogen 3.011 N/A VAL 206.A N ALA 231.A O no hydrogen 2.823 N/A ASN 207.A N SER 162.A O no hydrogen 2.810 N/A ASN 207.A ND2 LYS 210.A O no hydrogen 2.949 N/A ALA 208.A N LEU 229.A O no hydrogen 2.778 N/A GLY 209.A N SER 228.A OG no hydrogen 3.131 N/A LYS 210.A N ASP 226.A OD2 no hydrogen 2.680 N/A LYS 211.A NZ GLU 212.A OE2 no hydrogen 2.859 N/A ARG 214.A N LYS 223.A O no hydrogen 2.807 N/A MET 216.A N THR 221.A O no hydrogen 2.725 N/A TRP 220.A N ASP 218.A OD1 no hydrogen 2.689 N/A THR 221.A N ASP 218.A OD1 no hydrogen 2.551 N/A THR 221.A OG1 ASP 218.A OD1 no hydrogen 3.264 N/A THR 221.A OG1 ASP 218.A OD2 no hydrogen 2.927 N/A VAL 222.A N CYS 77.A O no hydrogen 3.249 N/A LYS 223.A N ARG 214.A O no hydrogen 2.938 N/A THR 224.A N GLU 74.A O no hydrogen 2.996 N/A THR 224.A OG1 GLU 74.A O no hydrogen 3.560 N/A THR 224.A OG1 ASP 226.A OD1 no hydrogen 3.537 N/A THR 224.A OG1 SER 228.A O no hydrogen 2.723 N/A LYS 225.A N GLU 212.A O no hydrogen 2.816 N/A ARG 227.A N THR 224.A O no hydrogen 3.040 N/A SER 228.A N ASP 226.A OD1 no hydrogen 2.932 N/A SER 228.A OG ASP 226.A OD1 no hydrogen 2.629 N/A SER 228.A OG ASP 226.A OD2 no hydrogen 3.381 N/A SER 230.A N ASN 73.A O no hydrogen 2.946 N/A SER 230.A OG VAL 206.A O no hydrogen 3.269 N/A SER 230.A OG ASN 207.A OD1 no hydrogen 2.703 N/A ALA 231.A N VAL 206.A O no hydrogen 2.806 N/A GLN 232.A NE2 GLU 203.A O no hydrogen 2.862 N/A GLU 234.A N SER 109.A O no hydrogen 2.939 N/A HIS 235.A N ILE 202.A O no hydrogen 3.203 N/A HIS 235.A ND1 THR 248.A OG1 no hydrogen 2.776 N/A HIS 235.A NE2 ASP 253.A OD1 no hydrogen 2.898 N/A THR 236.A N THR 248.A OG1 no hydrogen 2.953 N/A THR 236.A OG1 ASP 107.A O no hydrogen 2.569 N/A ILE 237.A N PHE 200.A O no hydrogen 2.917 N/A VAL 238.A N GLU 245.A O no hydrogen 3.136 N/A VAL 239.A N MET 198.A O no hydrogen 2.854 N/A THR 240.A N GLY 243.A O no hydrogen 2.869 N/A CYS 244.A N ILE 259.A O no hydrogen 3.360 N/A CYS 244.A SG LEU 136.A O no hydrogen 3.686 N/A GLU 245.A N VAL 238.A O no hydrogen 2.933 N/A ILE 246.A N ALA 257.A O no hydrogen 2.701 N/A LEU 247.A N THR 236.A O no hydrogen 2.890 N/A THR 248.A OG1 HIS 235.A ND1 no hydrogen 2.776 N/A ARG 250.A N ASP 253.A OD2 no hydrogen 2.724 N/A ARG 250.A NE ASP 252.A OD1 no hydrogen 2.803 N/A ARG 250.A NE ASP 252.A OD2 no hydrogen 3.498 N/A ARG 250.A NH2 ASP 252.A OD2 no hydrogen 3.162 N/A LYS 251.A N GLU 25.A OE2 no hydrogen 2.891 N/A ASP 253.A N ARG 250.A O no hydrogen 3.147 N/A THR 254.A N TYR 133.A OH no hydrogen 2.897 N/A ILE 259.A N CYS 244.A O no hydrogen 2.968 N/A HIS 261.A N ASN 242.A O no hydrogen 3.267 N/A HIS 261.A ND1 ASN 242.A O no hydrogen 2.942 N/A HIS 261.A NE2 ARG 137.A O no hydrogen 2.787 N/A