Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6g31_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N GLU 2.A O no hydrogen 3.307 N/A ILE 7.A N THR 3.A O no hydrogen 3.047 N/A LEU 8.A N VAL 4.A O no hydrogen 2.870 N/A LEU 9.A N GLN 5.A O no hydrogen 3.169 N/A GLU 10.A N ILE 7.A O no hydrogen 3.287 N/A LYS 13.A N LEU 9.A O no hydrogen 3.079 N/A TYR 14.A N GLU 10.A O no hydrogen 2.914 N/A TYR 14.A OH PRO 73.A O no hydrogen 2.893 N/A LEU 15.A N PRO 11.A O no hydrogen 2.986 N/A LEU 16.A N TYR 12.A O no hydrogen 2.983 N/A GLN 17.A N LYS 13.A O no hydrogen 2.891 N/A GLN 17.A NE2 TYR 14.A O no hydrogen 3.219 N/A LEU 18.A N TYR 14.A O no hydrogen 3.260 N/A THR 25.A N GLN 22.A O no hydrogen 2.860 N/A LYS 26.A N GLN 22.A O no hydrogen 3.160 N/A LEU 27.A N VAL 23.A O no hydrogen 2.769 N/A SER 28.A N ARG 24.A O no hydrogen 2.928 N/A GLN 29.A N THR 25.A O no hydrogen 2.982 N/A ALA 30.A N LYS 26.A O no hydrogen 2.870 N/A PHE 31.A N LEU 27.A O no hydrogen 2.722 N/A PHE 31.A N SER 28.A O no hydrogen 2.993 N/A ASN 32.A ND2 VAL 37.A O no hydrogen 3.682 N/A LEU 35.A N PHE 31.A O no hydrogen 3.072 N/A LYS 36.A N ASN 32.A O no hydrogen 2.736 N/A VAL 37.A N ASN 32.A OD1 no hydrogen 2.765 N/A LEU 42.A N PRO 38.A O no hydrogen 2.882 N/A GLN 43.A N GLU 39.A O no hydrogen 2.927 N/A ILE 45.A N LYS 41.A O no hydrogen 3.063 N/A ILE 46.A N LEU 42.A O no hydrogen 2.851 N/A GLU 47.A N GLN 43.A O no hydrogen 3.000 N/A VAL 48.A N ILE 44.A O no hydrogen 3.050 N/A THR 49.A N ILE 45.A O no hydrogen 2.936 N/A THR 49.A OG1 ILE 46.A O no hydrogen 2.958 N/A THR 49.A OG1 GLU 50.A OE2 no hydrogen 3.339 N/A GLU 50.A N ILE 46.A O no hydrogen 3.051 N/A MET 51.A N GLU 47.A O no hydrogen 2.990 N/A LEU 52.A N VAL 48.A O no hydrogen 2.915 N/A HIS 53.A N THR 49.A O no hydrogen 2.747 N/A ASN 54.A N GLU 50.A O no hydrogen 2.962 N/A ASN 54.A ND2 GLU 50.A O no hydrogen 3.352 N/A ALA 55.A N MET 51.A O no hydrogen 2.898 N/A SER 56.A N LEU 52.A O no hydrogen 2.920 N/A SER 56.A OG LEU 52.A O no hydrogen 3.277 N/A SER 56.A OG HIS 53.A O no hydrogen 2.494 N/A LEU 57.A N HIS 53.A O no hydrogen 2.911 N/A LEU 58.A N ASN 54.A O no hydrogen 2.899 N/A ILE 59.A N ALA 55.A O no hydrogen 2.994 N/A ASP 60.A N SER 56.A O no hydrogen 2.816 N/A ASP 61.A N LEU 57.A O no hydrogen 2.970 N/A GLU 63.A N ILE 59.A O no hydrogen 3.030 N/A ASP 64.A N ASP 60.A O no hydrogen 2.530 N/A ASN 65.A N ILE 62.A O no hydrogen 2.790 N/A SER 66.A N ASP 61.A O no hydrogen 3.277 N/A SER 66.A OG LEU 68.A O no hydrogen 3.535 N/A ARG 69.A N PHE 72.A O no hydrogen 3.092 N/A ARG 69.A NH2 ASP 61.A OD2 no hydrogen 2.620 N/A PHE 72.A N ARG 69.A O no hydrogen 3.197 N/A VAL 74.A N LYS 67.A O no hydrogen 3.439 N/A SER 77.A N VAL 74.A O no hydrogen 2.996 N/A SER 77.A OG VAL 74.A O no hydrogen 2.935 N/A ILE 78.A N ALA 75.A O no hydrogen 3.284 N/A TYR 79.A N ALA 75.A O no hydrogen 2.868 N/A TYR 79.A OH GLU 10.A OE2 no hydrogen 2.364 N/A GLY 80.A N HIS 76.A O no hydrogen 2.876 N/A SER 83.A OG TYR 79.A O no hydrogen 3.089 N/A VAL 84.A N GLY 80.A O no hydrogen 3.369 N/A ILE 85.A N ILE 81.A O no hydrogen 2.897 N/A ASN 86.A N PRO 82.A O no hydrogen 2.939 N/A SER 87.A N SER 83.A O no hydrogen 2.856 N/A SER 87.A OG LEU 8.A O no hydrogen 3.111 N/A ALA 88.A N VAL 84.A O no hydrogen 2.915 N/A ASN 89.A N ILE 85.A O no hydrogen 2.904 N/A TYR 90.A N ASN 86.A O no hydrogen 2.821 N/A TYR 90.A OH GLN 5.A OE1 no hydrogen 3.115 N/A VAL 91.A N SER 87.A O no hydrogen 2.984 N/A TYR 92.A N ALA 88.A O no hydrogen 2.991 N/A PHE 93.A N ASN 89.A O no hydrogen 3.122 N/A LEU 94.A N TYR 90.A O no hydrogen 2.856 N/A GLY 95.A N VAL 91.A O no hydrogen 2.920 N/A LEU 96.A N TYR 92.A O no hydrogen 3.017 N/A GLU 97.A N PHE 93.A O no hydrogen 2.987 N/A LYS 98.A N LEU 94.A O no hydrogen 2.848 N/A VAL 99.A N GLY 95.A O no hydrogen 2.842 N/A LEU 100.A N LEU 96.A O no hydrogen 2.995 N/A LEU 100.A N GLU 97.A O no hydrogen 3.089 N/A THR 101.A N LYS 98.A O no hydrogen 3.098 N/A THR 101.A OG1 LYS 98.A O no hydrogen 3.002 N/A ASP 103.A N THR 101.A O no hydrogen 2.464 N/A ASP 106.A N HIS 104.A ND1 no hydrogen 2.844 N/A ALA 107.A N HIS 104.A O no hydrogen 3.309 N/A LEU 110.A N ASP 106.A O no hydrogen 3.007 N/A PHE 111.A N ALA 107.A O no hydrogen 2.872 N/A THR 112.A N VAL 108.A O no hydrogen 2.942 N/A THR 112.A OG1 VAL 108.A O no hydrogen 2.955 N/A ARG 113.A N LYS 109.A O no hydrogen 3.000 N/A GLN 114.A N LEU 110.A O no hydrogen 2.925 N/A LEU 115.A N PHE 111.A O no hydrogen 2.940 N/A LEU 116.A N THR 112.A O no hydrogen 2.915 N/A GLU 117.A N ARG 113.A O no hydrogen 3.018 N/A LEU 118.A N GLN 114.A O no hydrogen 3.014 N/A HIS 119.A N LEU 115.A O no hydrogen 2.952 N/A GLN 120.A N LEU 116.A O no hydrogen 2.936 N/A GLY 121.A N GLU 117.A O no hydrogen 3.008 N/A GLN 122.A N LEU 118.A O no hydrogen 2.973 N/A GLY 123.A N HIS 119.A O no hydrogen 2.916 N/A LEU 124.A N GLN 120.A O no hydrogen 2.936 N/A ASP 125.A N GLY 121.A O no hydrogen 3.049 N/A ILE 126.A N GLN 122.A O no hydrogen 3.192 N/A TYR 127.A N GLY 123.A O no hydrogen 2.849 N/A TRP 128.A N LEU 124.A O no hydrogen 2.943 N/A ARG 129.A N ASP 125.A O no hydrogen 3.052 N/A ARG 129.A NH1 GLU 63.A O no hydrogen 2.825 N/A ARG 129.A NH2 ASP 64.A OD2 no hydrogen 2.448 N/A ASP 130.A N ILE 126.A O no hydrogen 2.839 N/A ASN 131.A N TYR 127.A O no hydrogen 2.900 N/A CYS 134.A SG PRO 135.A O no hydrogen 3.293 N/A THR 136.A N GLU 139.A OE1 no hydrogen 2.526 N/A GLU 139.A N THR 136.A OG1 no hydrogen 2.982 N/A TYR 140.A N THR 136.A O no hydrogen 2.911 N/A LYS 141.A N GLU 137.A O no hydrogen 2.944 N/A ALA 142.A N GLU 138.A O no hydrogen 2.834 N/A MET 143.A N GLU 139.A O no hydrogen 2.984 N/A VAL 144.A N TYR 140.A O no hydrogen 2.904 N/A LEU 145.A N LYS 141.A O no hydrogen 2.872 N/A GLN 146.A N MET 143.A O no hydrogen 2.750 N/A GLN 146.A NE2 GLN 120.A OE1 no hydrogen 2.835 N/A LYS 147.A N MET 143.A O no hydrogen 2.763 N/A LYS 147.A NZ GLN 181.A OE1 no hydrogen 2.486 N/A THR 148.A N VAL 144.A O no hydrogen 2.832 N/A THR 148.A OG1 VAL 144.A O no hydrogen 2.618 N/A GLY 150.A N GLN 146.A O no hydrogen 3.003 N/A GLY 153.A N GLY 149.A O no hydrogen 2.883 N/A LEU 154.A N GLY 150.A O no hydrogen 2.975 N/A ALA 155.A N LEU 151.A O no hydrogen 2.872 N/A VAL 156.A N PHE 152.A O no hydrogen 2.906 N/A GLY 157.A N GLY 153.A O no hydrogen 2.812 N/A LEU 158.A N LEU 154.A O no hydrogen 3.008 N/A MET 159.A N ALA 155.A O no hydrogen 3.008 N/A GLN 160.A N VAL 156.A O no hydrogen 2.860 N/A LEU 161.A N GLY 157.A O no hydrogen 3.066 N/A PHE 162.A N MET 159.A O no hydrogen 3.364 N/A SER 163.A N GLN 160.A O no hydrogen 3.400 N/A SER 163.A OG LEU 35.A O no hydrogen 2.111 N/A LYS 170.A N ASP 168.A OD1 no hydrogen 3.362 N/A LEU 173.A N LEU 169.A O no hydrogen 3.195 N/A ASN 174.A N LYS 170.A O no hydrogen 2.822 N/A THR 175.A N PRO 171.A O no hydrogen 3.010 N/A THR 175.A OG1 PRO 171.A O no hydrogen 3.274 N/A THR 175.A OG1 GLN 264.A OE1 no hydrogen 3.504 N/A LEU 176.A N LEU 172.A O no hydrogen 2.909 N/A GLY 177.A N LEU 173.A O no hydrogen 2.832 N/A LEU 178.A N ASN 174.A O no hydrogen 3.012 N/A PHE 179.A N THR 175.A O no hydrogen 3.041 N/A PHE 180.A N LEU 176.A O no hydrogen 2.925 N/A GLN 181.A N GLY 177.A O no hydrogen 3.106 N/A GLN 181.A NE2 GLN 181.A O no hydrogen 3.299 N/A GLN 181.A NE2 ASP 185.A OD1 no hydrogen 2.498 N/A ILE 182.A N LEU 178.A O no hydrogen 3.056 N/A ARG 183.A N PHE 179.A O no hydrogen 2.902 N/A TYR 184.A N PHE 180.A O no hydrogen 2.898 N/A ASP 185.A N GLN 181.A O no hydrogen 2.720 N/A TYR 186.A N ILE 182.A O no hydrogen 2.933 N/A ALA 187.A N ARG 183.A O no hydrogen 2.883 N/A ASN 188.A N TYR 184.A O no hydrogen 2.815 N/A ASN 188.A ND2 ASN 188.A O no hydrogen 2.351 N/A LEU 189.A N TYR 186.A O no hydrogen 3.231 N/A HIS 190.A N TYR 186.A O no hydrogen 2.975 N/A LEU 198.A N CYS 195.A O no hydrogen 2.960 N/A THR 199.A OG1 GLU 196.A O no hydrogen 2.375 N/A GLU 200.A N GLU 196.A O no hydrogen 3.073 N/A GLY 201.A N ASP 197.A O no hydrogen 3.286 N/A GLY 201.A N LEU 198.A O no hydrogen 2.837 N/A LYS 202.A NZ ASP 185.A OD1 no hydrogen 3.482 N/A LYS 202.A NZ ASP 197.A OD1 no hydrogen 2.776 N/A SER 204.A N LYS 202.A O no hydrogen 3.135 N/A SER 204.A OG ASP 197.A OD2 no hydrogen 3.010 N/A THR 207.A OG1 SER 204.A O no hydrogen 2.768 N/A ILE 208.A N SER 204.A O no hydrogen 2.931 N/A HIS 209.A N PHE 205.A O no hydrogen 2.978 N/A HIS 209.A ND1 SER 246.A OG no hydrogen 2.678 N/A ALA 210.A N PRO 206.A O no hydrogen 2.995 N/A ILE 211.A N THR 207.A O no hydrogen 2.815 N/A TRP 212.A N ILE 208.A O no hydrogen 2.982 N/A TRP 212.A NE1 PRO 135.A O no hydrogen 2.757 N/A SER 213.A N HIS 209.A O no hydrogen 2.829 N/A SER 217.A N ARG 214.A O no hydrogen 3.255 N/A SER 217.A OG ARG 214.A O no hydrogen 3.499 N/A SER 217.A OG TYR 240.A OH no hydrogen 2.323 N/A GLN 221.A N GLN 221.A OE1 no hydrogen 3.115 N/A ASN 222.A N THR 218.A O no hydrogen 3.339 N/A ILE 223.A N GLN 219.A O no hydrogen 2.787 N/A LEU 224.A N VAL 220.A O no hydrogen 2.932 N/A ARG 225.A N GLN 221.A O no hydrogen 2.948 N/A ARG 225.A NE ASN 222.A OD1 no hydrogen 2.655 N/A GLN 226.A N ASN 222.A O no hydrogen 2.969 N/A ARG 227.A N LEU 224.A O no hydrogen 3.183 N/A ARG 227.A NH1 LEU 224.A O no hydrogen 3.181 N/A ARG 227.A NH2 ARG 129.A O no hydrogen 3.529 N/A ASN 230.A N THR 228.A OG1 no hydrogen 2.764 N/A ILE 233.A N ASN 230.A OD1 no hydrogen 2.642 N/A LYS 234.A N ASN 230.A O no hydrogen 3.472 N/A LYS 234.A NZ PHE 194.A O no hydrogen 2.850 N/A LYS 235.A N ILE 231.A O no hydrogen 2.927 N/A TYR 236.A N ASP 232.A O no hydrogen 2.853 N/A TYR 236.A OH GLN 219.A OE1 no hydrogen 2.536 N/A CYS 237.A N ILE 233.A O no hydrogen 2.906 N/A VAL 238.A N LYS 234.A O no hydrogen 2.941 N/A HIS 239.A N LYS 235.A O no hydrogen 2.924 N/A TYR 240.A N TYR 236.A O no hydrogen 2.737 N/A LEU 241.A N CYS 237.A O no hydrogen 2.800 N/A GLU 242.A N VAL 238.A O no hydrogen 2.914 N/A ASP 243.A N HIS 239.A O no hydrogen 2.889 N/A VAL 244.A N TYR 240.A O no hydrogen 2.912 N/A GLY 245.A N GLU 242.A O no hydrogen 3.044 N/A SER 246.A N LEU 241.A O no hydrogen 2.921 N/A SER 246.A OG PRO 206.A O no hydrogen 3.544 N/A SER 246.A OG HIS 209.A ND1 no hydrogen 2.678 N/A TYR 249.A N GLY 245.A O no hydrogen 2.959 N/A TYR 249.A OH GLU 137.A OE1 no hydrogen 3.111 N/A TYR 249.A OH GLU 137.A OE2 no hydrogen 3.022 N/A THR 250.A N SER 246.A O no hydrogen 2.891 N/A THR 250.A OG1 SER 246.A O no hydrogen 3.081 N/A ARG 251.A N PHE 247.A O no hydrogen 2.865 N/A ARG 251.A NE TYR 186.A OH no hydrogen 3.045 N/A ASN 252.A N GLU 248.A O no hydrogen 2.946 N/A THR 253.A N TYR 249.A O no hydrogen 2.894 N/A THR 253.A OG1 TYR 249.A O no hydrogen 2.570 N/A LEU 254.A N THR 250.A O no hydrogen 2.768 N/A LYS 255.A N ARG 251.A O no hydrogen 2.834 N/A GLU 256.A N ASN 252.A O no hydrogen 2.896 N/A LEU 257.A N THR 253.A O no hydrogen 2.923 N/A GLU 258.A N LEU 254.A O no hydrogen 2.911 N/A ALA 259.A N LYS 255.A O no hydrogen 2.872 N/A LYS 260.A N GLU 256.A O no hydrogen 2.937 N/A ALA 261.A N LEU 257.A O no hydrogen 2.779 N/A TYR 262.A N GLU 258.A O no hydrogen 2.990 N/A GLN 264.A N LYS 260.A O no hydrogen 3.093 N/A GLN 264.A NE2 LYS 260.A O no hydrogen 1.990 N/A ILE 265.A N ALA 261.A O no hydrogen 3.296 N/A ASP 266.A N TYR 262.A O no hydrogen 2.917 N/A ALA 267.A N LYS 263.A O no hydrogen 2.947 N/A ARG 268.A N ILE 265.A O no hydrogen 2.743 N/A GLY 269.A N ASP 266.A O no hydrogen 3.407 N/A VAL 275.A N ASN 271.A O no hydrogen 3.256 N/A ALA 276.A N PRO 272.A O no hydrogen 3.008 N/A LEU 277.A N GLU 273.A O no hydrogen 3.017 N/A VAL 278.A N LEU 274.A O no hydrogen 2.933 N/A LYS 279.A N VAL 275.A O no hydrogen 2.927 N/A HIS 280.A N ALA 276.A O no hydrogen 3.049 N/A LEU 281.A N LEU 277.A O no hydrogen 2.938 N/A SER 282.A N VAL 278.A O no hydrogen 2.972 N/A SER 282.A OG GLU 258.A OE2 no hydrogen 2.607 N/A SER 282.A OG VAL 278.A O no hydrogen 2.703 N/A LYS 283.A N HIS 280.A O no hydrogen 3.186 N/A