Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c9b_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE ASP 1.A O no hydrogen 3.565 N/A ARG 6.A NH2 ASP 1.A O no hydrogen 3.560 N/A LEU 17.A N PRO 13.A O no hydrogen 2.976 N/A ARG 18.A N PRO 14.A O no hydrogen 3.053 N/A MET 19.A N LYS 16.A O no hydrogen 2.854 N/A ALA 24.A N LYS 20.A O no hydrogen 3.363 N/A TYR 25.A N ASN 21.A O no hydrogen 2.605 N/A GLN 26.A N SER 22.A O no hydrogen 2.936 N/A GLN 26.A NE2 SER 22.A OG no hydrogen 3.280 N/A GLN 26.A NE2 ASP 259.A O no hydrogen 3.076 N/A ARG 27.A N LEU 23.A O no hydrogen 2.877 N/A MET 28.A N ALA 24.A O no hydrogen 2.987 N/A SER 29.A N TYR 25.A O no hydrogen 2.869 N/A SER 29.A OG TYR 25.A O no hydrogen 3.073 N/A SER 29.A OG GLN 26.A O no hydrogen 2.890 N/A TRP 30.A N GLN 26.A O no hydrogen 2.822 N/A GLU 31.A N ARG 27.A O no hydrogen 2.866 N/A ALA 32.A N MET 28.A O no hydrogen 2.934 N/A LEU 33.A N SER 29.A O no hydrogen 2.915 N/A LYS 34.A N TRP 30.A O no hydrogen 3.063 N/A LYS 35.A N GLU 31.A O no hydrogen 3.236 N/A SER 36.A N ALA 32.A O no hydrogen 2.885 N/A SER 36.A OG GLU 59.A OE2 no hydrogen 2.730 N/A ILE 37.A N LEU 33.A O no hydrogen 3.024 N/A ASN 38.A N LYS 34.A O no hydrogen 2.944 N/A GLY 39.A N LYS 35.A O no hydrogen 2.909 N/A LEU 40.A N SER 36.A O no hydrogen 2.974 N/A ILE 41.A N ILE 37.A O no hydrogen 2.899 N/A ASN 42.A N ASN 38.A O no hydrogen 3.046 N/A LYS 43.A N GLY 39.A O no hydrogen 2.923 N/A VAL 44.A N LEU 40.A O no hydrogen 3.084 N/A ASN 45.A N ASN 48.A OD1 no hydrogen 2.817 N/A ILE 46.A N ASN 45.A OD1 no hydrogen 2.763 N/A ASN 48.A ND2 LYS 43.A O no hydrogen 3.092 N/A ILE 52.A N ASN 48.A O no hydrogen 3.091 N/A ILE 53.A N ILE 49.A O no hydrogen 2.878 N/A GLN 54.A N SER 50.A O no hydrogen 3.050 N/A GLU 55.A N ILE 51.A O no hydrogen 2.873 N/A LEU 56.A N ILE 52.A O no hydrogen 2.770 N/A LEU 57.A N ILE 53.A O no hydrogen 2.855 N/A GLN 58.A N GLU 55.A O no hydrogen 3.323 N/A GLU 59.A N LEU 56.A O no hydrogen 2.979 N/A ASN 60.A ND2 GLU 266.A OE2 no hydrogen 2.826 N/A VAL 62.A N ASN 60.A OD1 no hydrogen 3.255 N/A ARG 63.A N ASN 60.A OD1 no hydrogen 2.889 N/A ARG 63.A NH1 SER 29.A OG no hydrogen 3.012 N/A ARG 63.A NH2 GLN 26.A O no hydrogen 3.011 N/A GLY 64.A N ASN 60.A O no hydrogen 2.930 N/A ARG 65.A N VAL 62.A O no hydrogen 3.165 N/A ARG 65.A NH1 VAL 62.A O no hydrogen 2.831 N/A LEU 68.A N GLY 64.A O no hydrogen 2.794 N/A SER 69.A N ARG 65.A O no hydrogen 2.971 N/A SER 69.A OG ARG 65.A O no hydrogen 2.855 N/A ARG 70.A N GLY 66.A O no hydrogen 2.840 N/A SER 71.A N LEU 67.A O no hydrogen 2.937 N/A SER 71.A OG.B LEU 67.A O no hydrogen 3.204 N/A VAL 72.A N LEU 68.A O no hydrogen 2.965 N/A LEU 73.A N SER 69.A O no hydrogen 2.877 N/A GLN 74.A N ARG 70.A O no hydrogen 2.827 N/A ALA 75.A N SER 71.A O no hydrogen 2.886 N/A GLN 76.A N VAL 72.A O no hydrogen 2.991 N/A GLN 76.A NE2 THR 83.A OG1 no hydrogen 2.910 N/A GLN 76.A NE2 THR 126.A O no hydrogen 2.788 N/A SER 77.A N LEU 73.A O no hydrogen 3.072 N/A SER 77.A OG LEU 73.A O no hydrogen 3.089 N/A ALA 78.A N GLN 74.A O no hydrogen 3.008 N/A SER 79.A N ALA 75.A O no hydrogen 2.696 N/A SER 79.A OG ALA 75.A O no hydrogen 3.523 N/A PHE 82.A N SER 79.A O no hydrogen 2.879 N/A THR 83.A N PRO 80.A O no hydrogen 3.107 N/A THR 83.A OG1 PRO 80.A O no hydrogen 2.654 N/A TYR 86.A N PHE 82.A O no hydrogen 3.024 N/A ALA 87.A N THR 83.A O no hydrogen 2.849 N/A ALA 88.A N HIS 84.A O no hydrogen 3.086 N/A LEU 89.A N VAL 85.A O no hydrogen 2.975 N/A VAL 90.A N TYR 86.A O no hydrogen 2.897 N/A ALA 91.A N ALA 87.A O no hydrogen 2.825 N/A ILE 92.A N ALA 88.A O no hydrogen 2.980 N/A ILE 93.A N LEU 89.A O no hydrogen 3.064 N/A ASN 94.A N VAL 90.A O no hydrogen 2.783 N/A ASN 94.A ND2 GLN 236.A OE1 no hydrogen 2.943 N/A ASN 94.A ND2 PHE 237.A O no hydrogen 2.981 N/A SER 95.A N ALA 91.A O no hydrogen 3.196 N/A SER 95.A N ILE 92.A O no hydrogen 3.191 N/A SER 95.A OG ILE 92.A O no hydrogen 2.469 N/A LYS 96.A N ILE 93.A O no hydrogen 2.993 N/A PHE 97.A N ILE 93.A O no hydrogen 2.634 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 3.037 N/A ILE 100.A N PHE 97.A O no hydrogen 2.971 N/A GLY 101.A N PHE 97.A O no hydrogen 3.387 N/A GLU 102.A N PRO 98.A O no hydrogen 2.873 N/A LEU 103.A N GLN 99.A O no hydrogen 3.069 N/A ILE 104.A N ILE 100.A O no hydrogen 3.018 N/A LEU 105.A N GLY 101.A O no hydrogen 2.955 N/A LYS 106.A N GLU 102.A O no hydrogen 2.917 N/A LYS 106.A NZ ASN 248.A O no hydrogen 2.653 N/A LYS 106.A NZ GLU 250.A OE2 no hydrogen 3.241 N/A ARG 107.A N LEU 103.A O no hydrogen 3.268 N/A ARG 107.A NE PRO 249.A O no hydrogen 2.693 N/A ARG 107.A NH1 GLY 66.A O no hydrogen 3.250 N/A ARG 107.A NH1 ASN 254.A OD1 no hydrogen 3.161 N/A ARG 107.A NH2 PRO 249.A O no hydrogen 3.205 N/A ARG 107.A NH2 GLU 250.A O no hydrogen 2.733 N/A ARG 107.A NH2 ASN 254.A OD1 no hydrogen 3.132 N/A LEU 108.A N ILE 104.A O no hydrogen 2.902 N/A ILE 109.A N LEU 105.A O no hydrogen 2.879 N/A LEU 110.A N LYS 106.A O no hydrogen 3.071 N/A ASN 111.A N ARG 107.A O no hydrogen 2.727 N/A PHE 112.A N LEU 108.A O no hydrogen 2.879 N/A ARG 113.A N ILE 109.A O no hydrogen 3.037 N/A ARG 113.A NH1 LEU 243.A O no hydrogen 2.836 N/A ARG 113.A NH1 ASP 245.A O no hydrogen 2.760 N/A LYS 114.A N LEU 110.A O no hydrogen 2.892 N/A GLY 115.A N ASN 111.A O no hydrogen 3.003 N/A TYR 116.A N PHE 112.A O no hydrogen 2.865 N/A ARG 117.A N ARG 113.A O no hydrogen 2.850 N/A ARG 118.A N LYS 114.A O no hydrogen 2.817 N/A ASN 119.A N TYR 116.A O no hydrogen 3.111 N/A ASP 120.A N GLY 115.A O no hydrogen 2.795 N/A LYS 121.A NZ GLU 162.A OE1 no hydrogen 2.885 N/A LEU 123.A N ASP 120.A OD1 no hydrogen 3.193 N/A CYS 124.A N ASP 120.A O no hydrogen 3.008 N/A CYS 124.A SG ASP 120.A O no hydrogen 3.444 N/A LEU 125.A N LYS 121.A O no hydrogen 2.758 N/A THR 126.A N GLN 122.A O no hydrogen 2.967 N/A THR 126.A OG1 GLN 122.A O no hydrogen 3.469 N/A THR 126.A OG1 LEU 123.A O no hydrogen 3.502 N/A ALA 127.A N LEU 123.A O no hydrogen 2.905 N/A SER 128.A N CYS 124.A O no hydrogen 3.023 N/A SER 128.A OG CYS 124.A O no hydrogen 2.521 N/A SER 128.A OG LEU 125.A O no hydrogen 3.092 N/A LYS 129.A N LEU 125.A O no hydrogen 3.065 N/A LYS 129.A NZ PRO 80.A O no hydrogen 3.036 N/A PHE 130.A N THR 126.A O no hydrogen 3.025 N/A VAL 131.A N ALA 127.A O no hydrogen 3.004 N/A ALA 132.A N SER 128.A O no hydrogen 2.892 N/A HIS 133.A N LYS 129.A O no hydrogen 3.264 N/A HIS 133.A NE2 GLU 170.A OE1 no hydrogen 2.651 N/A LEU 134.A N PHE 130.A O no hydrogen 2.891 N/A ILE 135.A N VAL 131.A O no hydrogen 2.959 N/A ASN 136.A N ALA 132.A O no hydrogen 2.886 N/A ASN 136.A ND2 HIS 133.A ND1 no hydrogen 3.343 N/A ASN 136.A ND2 GLU 170.A O no hydrogen 2.895 N/A GLN 137.A N HIS 133.A O no hydrogen 3.028 N/A GLN 137.A NE2 LEU 228.A O no hydrogen 3.028 N/A ASN 138.A N ILE 135.A O no hydrogen 2.953 N/A VAL 139.A N LEU 134.A O no hydrogen 2.898 N/A ALA 140.A N LEU 134.A O no hydrogen 3.332 N/A HIS 141.A N HIS 239.A O no hydrogen 2.770 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.893 N/A VAL 143.A N HIS 141.A ND1 no hydrogen 3.024 N/A LEU 144.A N HIS 141.A O no hydrogen 3.158 N/A LEU 146.A N GLU 142.A O no hydrogen 3.143 N/A GLU 147.A N VAL 143.A O no hydrogen 3.040 N/A MET 148.A N LEU 144.A O no hydrogen 2.988 N/A LEU 149.A N CYS 145.A O no hydrogen 2.912 N/A THR 150.A N LEU 146.A O no hydrogen 2.976 N/A THR 150.A OG1 LEU 146.A O no hydrogen 2.960 N/A LEU 151.A N GLU 147.A O no hydrogen 3.000 N/A LEU 152.A N MET 148.A O no hydrogen 2.918 N/A LEU 153.A N LEU 149.A O no hydrogen 2.955 N/A LEU 153.A N THR 150.A O no hydrogen 3.164 N/A GLU 154.A N LEU 151.A O no hydrogen 3.419 N/A THR 157.A N SER 160.A OG no hydrogen 2.622 N/A SER 160.A N THR 157.A OG1 no hydrogen 2.918 N/A SER 160.A OG LEU 152.A O no hydrogen 2.954 N/A SER 160.A OG THR 157.A O no hydrogen 3.124 N/A SER 160.A OG THR 157.A OG1 no hydrogen 3.236 N/A VAL 161.A N THR 157.A O no hydrogen 2.820 N/A GLU 162.A N ASP 158.A O no hydrogen 3.051 N/A VAL 163.A N ASP 159.A O no hydrogen 3.024 N/A ALA 164.A N SER 160.A O no hydrogen 3.072 N/A ILE 165.A N VAL 161.A O no hydrogen 2.854 N/A GLY 166.A N GLU 162.A O no hydrogen 3.036 N/A PHE 167.A N VAL 163.A O no hydrogen 3.015 N/A LEU 168.A N ALA 164.A O no hydrogen 2.932 N/A LYS 169.A N ILE 165.A O no hydrogen 3.087 N/A GLU 170.A N PHE 167.A O no hydrogen 3.155 N/A CYS 171.A N PHE 167.A O no hydrogen 3.190 N/A CYS 171.A SG PHE 167.A O no hydrogen 3.349 N/A LYS 174.A NZ ASN 138.A OD1 no hydrogen 2.728 N/A LEU 175.A N CYS 171.A O no hydrogen 2.824 N/A THR 176.A N GLY 172.A O no hydrogen 2.880 N/A THR 176.A OG1 GLY 172.A O no hydrogen 2.931 N/A GLN 177.A N LEU 173.A O no hydrogen 3.270 N/A GLN 177.A N LYS 174.A O no hydrogen 3.008 N/A VAL 178.A N LYS 174.A O no hydrogen 3.082 N/A SER 179.A N LEU 175.A O no hydrogen 2.768 N/A ILE 183.A N SER 179.A O no hydrogen 3.115 N/A ASN 184.A N PRO 180.A O no hydrogen 2.957 N/A ALA 185.A N ARG 181.A O no hydrogen 2.975 N/A ILE 186.A N GLY 182.A O no hydrogen 3.081 N/A PHE 187.A N ILE 183.A O no hydrogen 2.932 N/A GLU 188.A N ASN 184.A O no hydrogen 2.946 N/A ARG 189.A N ALA 185.A O no hydrogen 3.015 N/A ARG 189.A NE LEU 153.A O no hydrogen 3.136 N/A ARG 189.A NH2 LEU 153.A O no hydrogen 2.850 N/A LEU 190.A N ILE 186.A O no hydrogen 2.895 N/A ARG 191.A N PHE 187.A O no hydrogen 2.894 N/A ASN 192.A N GLU 188.A O no hydrogen 2.911 N/A ILE 193.A N ARG 189.A O no hydrogen 2.956 N/A LEU 194.A N LEU 190.A O no hydrogen 2.811 N/A HIS 195.A N ARG 191.A O no hydrogen 3.113 N/A ARG 202.A NH1 ASP 159.A OD1 no hydrogen 3.501 N/A ARG 202.A NH2 ASP 159.A OD1 no hydrogen 2.849 N/A VAL 203.A N ASP 200.A OD1 no hydrogen 2.970 N/A GLN 204.A N ASP 200.A O no hydrogen 3.091 N/A GLN 204.A NE2 GLU 208.A OE2 no hydrogen 3.294 N/A TYR 205.A N LYS 201.A O no hydrogen 2.859 N/A MET 206.A N ARG 202.A O no hydrogen 3.221 N/A ILE 207.A N VAL 203.A O no hydrogen 3.088 N/A GLU 208.A N GLN 204.A O no hydrogen 3.080 N/A VAL 209.A N TYR 205.A O no hydrogen 2.994 N/A MET 210.A N MET 206.A O no hydrogen 3.131 N/A PHE 211.A N ILE 207.A O no hydrogen 3.026 N/A ALA 212.A N GLU 208.A O no hydrogen 3.043 N/A VAL 213.A N VAL 209.A O no hydrogen 2.916 N/A ARG 214.A N MET 210.A O no hydrogen 3.103 N/A LYS 215.A N PHE 211.A O no hydrogen 3.017 N/A ASP 216.A N ALA 212.A O no hydrogen 3.117 N/A GLY 217.A N ARG 214.A O no hydrogen 3.078 N/A PHE 218.A N VAL 213.A O no hydrogen 2.900 N/A LYS 219.A N ASP 216.A OD1 no hydrogen 3.157 N/A HIS 221.A N PHE 218.A O no hydrogen 2.808 N/A LEU 228.A N LEU 225.A O no hydrogen 2.980 N/A ASP 235.A N GLU 232.A O no hydrogen 2.771 N/A GLN 236.A N GLU 233.A O no hydrogen 3.358 N/A GLN 236.A NE2 ALA 91.A O no hydrogen 3.121 N/A PHE 237.A N GLN 236.A OE1 no hydrogen 3.025 N/A THR 238.A OG1 ASN 138.A O no hydrogen 2.672 N/A HIS 239.A N VAL 139.A O no hydrogen 3.022 N/A HIS 239.A NE2 ASN 94.A OD1 no hydrogen 2.611 N/A LEU 243.A N GLU 147.A OE1 no hydrogen 2.913 N/A TYR 247.A N ASP 245.A O no hydrogen 2.934 N/A TYR 247.A OH PRO 242.A O no hydrogen 2.588 N/A GLU 250.A N ASN 248.A OD1 no hydrogen 2.883 N/A LEU 253.A N GLU 250.A O no hydrogen 2.967 N/A ASN 254.A N ASP 251.A O no hydrogen 2.836 N/A VAL 255.A N VAL 252.A O no hydrogen 3.154 N/A ASP 259.A N GLN 26.A OE1 no hydrogen 2.872 N/A PHE 262.A N ASP 259.A O no hydrogen 3.084 N/A ASN 265.A N ASN 261.A O no hydrogen 2.739 N/A ASN 265.A ND2 ASP 259.A OD2 no hydrogen 2.614 N/A GLU 266.A N PHE 262.A O no hydrogen 2.824 N/A GLU 267.A N MET 263.A O no hydrogen 2.989 N/A LYS 268.A N GLU 264.A O no hydrogen 2.766 N/A TYR 269.A N ASN 265.A O no hydrogen 3.155 N/A TYR 269.A N GLU 266.A O no hydrogen 2.999 N/A TYR 269.A OH LEU 57.A O no hydrogen 2.643 N/A LYS 270.A N GLU 266.A O no hydrogen 3.279 N/A ALA 271.A N GLU 267.A O no hydrogen 3.347 N/A ILE 272.A N LYS 268.A O no hydrogen 3.317 N/A LYS 273.A N TYR 269.A O no hydrogen 2.802 N/A LYS 273.A NZ GLN 58.A O no hydrogen 3.057 N/A LYS 274.A N LYS 270.A O no hydrogen 3.053 N/A GLU 275.A N ILE 272.A O no hydrogen 2.874 N/A ILE 276.A N ILE 272.A O no hydrogen 3.265 N/A