Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p2m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N ASP 6.A O no hydrogen 3.160 N/A ASN 14.A N LEU 10.A O no hydrogen 3.192 N/A ASN 14.A ND2 LEU 10.A O no hydrogen 3.423 N/A ALA 15.A N LEU 11.A O no hydrogen 2.925 N/A GLU 16.A N ALA 12.A O no hydrogen 2.975 N/A GLN 17.A N GLU 13.A O no hydrogen 2.985 N/A ALA 18.A N ASN 14.A O no hydrogen 3.198 N/A GLY 19.A N GLU 16.A O no hydrogen 3.092 N/A VAL 20.A N ALA 15.A O no hydrogen 3.233 N/A GLU 28.A N ARG 39.A O no hydrogen 3.134 N/A ARG 29.A NH1 GLU 7.A OE2 no hydrogen 2.923 N/A ARG 29.A NH2 ASP 75.A OD2 no hydrogen 2.803 N/A VAL 30.A N ALA 37.A O no hydrogen 2.599 N/A ALA 32.A N ILE 35.A O no hydrogen 3.011 N/A ILE 35.A N ALA 32.A O no hydrogen 3.060 N/A SER 36.A N SER 82.A OG no hydrogen 3.127 N/A SER 36.A OG VAL 30.A O no hydrogen 3.469 N/A ALA 37.A N VAL 30.A O no hydrogen 2.873 N/A LEU 38.A N ALA 73.A O no hydrogen 2.922 N/A ARG 39.A N GLU 28.A O no hydrogen 2.927 N/A TRP 40.A N ALA 71.A O no hydrogen 2.797 N/A GLY 41.A N GLU 26.A O no hydrogen 2.532 N/A SER 43.A OG GLY 41.A O no hydrogen 2.899 N/A ARG 46.A N PRO 70.A O no hydrogen 2.917 N/A ILE 48.A N PHE 112.A O no hydrogen 2.742 N/A PHE 49.A N LEU 72.A O no hydrogen 2.949 N/A LEU 50.A N VAL 114.A O no hydrogen 2.574 N/A HIS 51.A ND1 VAL 74.A O no hydrogen 2.855 N/A GLY 52.A N GLN 55.A OE1 no hydrogen 3.120 N/A GLN 55.A N GLY 52.A O no hydrogen 3.130 N/A GLN 55.A NE2 SER 262.A OG no hydrogen 2.997 N/A ASN 56.A ND2 ASN 188.A OD1 no hydrogen 3.178 N/A ALA 57.A N ASP 75.A OD1 no hydrogen 2.911 N/A HIS 58.A N ASN 56.A OD1 no hydrogen 2.819 N/A HIS 58.A ND1 ASP 61.A OD2 no hydrogen 2.604 N/A HIS 58.A NE2 GLU 7.A OE2 no hydrogen 3.057 N/A THR 59.A N ASN 56.A O no hydrogen 3.341 N/A THR 59.A OG1 GLN 55.A OE1 no hydrogen 3.530 N/A THR 59.A OG1 ASN 56.A O no hydrogen 3.102 N/A ASP 61.A N HIS 58.A O no hydrogen 3.225 N/A ILE 64.A N TRP 60.A O no hydrogen 2.705 N/A VAL 65.A N ASP 61.A O no hydrogen 2.835 N/A GLY 66.A N THR 62.A O no hydrogen 2.804 N/A LEU 67.A N VAL 63.A O no hydrogen 2.895 N/A ALA 71.A N TRP 40.A O no hydrogen 3.348 N/A LEU 72.A N VAL 47.A O no hydrogen 2.943 N/A ALA 73.A N LEU 38.A O no hydrogen 3.123 N/A VAL 74.A N PHE 49.A O no hydrogen 3.168 N/A ASP 75.A N SER 36.A O no hydrogen 3.005 N/A GLY 78.A N ALA 83.A O no hydrogen 2.980 N/A HIS 79.A ND1 GLN 55.A O no hydrogen 3.018 N/A HIS 81.A N ASP 75.A OD2 no hydrogen 2.919 N/A SER 82.A N HIS 79.A O no hydrogen 2.941 N/A SER 82.A OG ASP 75.A O no hydrogen 2.619 N/A ALA 83.A N ALA 34.A O no hydrogen 3.325 N/A ARG 85.A N TYR 90.A OH no hydrogen 3.052 N/A ARG 85.A NE ASN 89.A O no hydrogen 3.297 N/A ASN 89.A N ASP 87.A OD1 no hydrogen 3.161 N/A ASN 89.A ND2 SER 91.A OG no hydrogen 2.781 N/A TYR 90.A OH ASP 202.A OD2 no hydrogen 2.508 N/A LEU 94.A N SER 91.A OG no hydrogen 3.130 N/A ASN 95.A N SER 91.A O no hydrogen 2.756 N/A ASN 95.A ND2 TYR 90.A O no hydrogen 2.686 N/A SER 96.A N PRO 92.A O no hydrogen 2.999 N/A SER 96.A OG PRO 92.A O no hydrogen 2.424 N/A SER 96.A OG GLN 93.A O no hydrogen 3.181 N/A GLU 97.A N GLN 93.A O no hydrogen 3.329 N/A THR 98.A N LEU 94.A O no hydrogen 3.341 N/A LEU 99.A N ASN 95.A O no hydrogen 3.050 N/A ALA 100.A N SER 96.A O no hydrogen 3.042 N/A LEU 103.A N LEU 99.A O no hydrogen 2.807 N/A ARG 104.A N ALA 100.A O no hydrogen 3.329 N/A GLU 105.A N PRO 101.A O no hydrogen 3.380 N/A LEU 106.A N VAL 102.A O no hydrogen 2.829 N/A PHE 112.A N ARG 46.A O no hydrogen 3.308 N/A VAL 113.A N GLU 136.A O no hydrogen 3.076 N/A VAL 114.A N ILE 48.A O no hydrogen 2.607 N/A GLY 115.A N VAL 138.A O no hydrogen 3.002 N/A MET 116.A N LEU 50.A O no hydrogen 3.004 N/A SER 117.A N VAL 140.A O no hydrogen 3.465 N/A SER 117.A OG HIS 261.A NE2 no hydrogen 2.889 N/A GLY 119.A N MET 116.A O no hydrogen 2.921 N/A GLY 120.A N SER 117.A O no hydrogen 2.845 N/A LEU 121.A N SER 117.A O no hydrogen 3.185 N/A THR 122.A N LEU 118.A O no hydrogen 3.170 N/A ALA 123.A N GLY 119.A O no hydrogen 3.125 N/A ILE 124.A N GLY 120.A O no hydrogen 3.027 N/A ARG 125.A N LEU 121.A O no hydrogen 3.104 N/A LEU 126.A N THR 122.A O no hydrogen 2.813 N/A ALA 127.A N ALA 123.A O no hydrogen 2.904 N/A ALA 128.A N ILE 124.A O no hydrogen 3.287 N/A ALA 128.A N ARG 125.A O no hydrogen 2.918 N/A MET 129.A N ARG 125.A O no hydrogen 2.958 N/A LEU 133.A N ALA 130.A O no hydrogen 2.914 N/A VAL 134.A N PRO 131.A O no hydrogen 3.319 N/A GLU 136.A N GLU 111.A O no hydrogen 3.167 N/A LEU 137.A N PRO 223.A O no hydrogen 3.011 N/A VAL 138.A N VAL 113.A O no hydrogen 2.890 N/A LEU 139.A N THR 225.A O no hydrogen 2.751 N/A VAL 140.A N GLY 115.A O no hydrogen 2.693 N/A ASP 141.A N VAL 227.A O no hydrogen 2.540 N/A SER 145.A OG GLU 242.A OE1 no hydrogen 3.006 N/A SER 145.A OG GLU 242.A OE2 no hydrogen 3.219 N/A LEU 147.A N THR 143.A O no hydrogen 2.890 N/A GLN 148.A N PRO 144.A O no hydrogen 3.213 N/A GLN 148.A NE2 GLU 152.A OE2 no hydrogen 3.075 N/A ARG 149.A N SER 145.A O no hydrogen 2.940 N/A ARG 149.A NH1 ASP 239.A OD2 no hydrogen 3.117 N/A ARG 149.A NH2 ASP 239.A OD2 no hydrogen 2.595 N/A HIS 150.A N ALA 146.A O no hydrogen 3.351 N/A ALA 151.A N LEU 147.A O no hydrogen 2.758 N/A GLU 152.A N GLN 148.A O no hydrogen 2.939 N/A LEU 153.A N ARG 149.A O no hydrogen 3.167 N/A THR 154.A N HIS 150.A O no hydrogen 3.059 N/A THR 154.A OG1 HIS 150.A O no hydrogen 2.893 N/A ALA 155.A N GLU 152.A O no hydrogen 3.420 N/A PHE 159.A N TRP 197.A O no hydrogen 2.940 N/A GLN 163.A NE2 ASP 167.A OD1 no hydrogen 2.657 N/A ALA 164.A N SER 161.A O no hydrogen 2.932 N/A LEU 166.A N PHE 162.A O no hydrogen 3.078 N/A ASP 167.A N GLN 163.A O no hydrogen 2.820 N/A LEU 168.A N ALA 164.A O no hydrogen 3.239 N/A THR 169.A N MET 165.A O no hydrogen 3.036 N/A ILE 170.A N LEU 166.A O no hydrogen 2.783 N/A ALA 171.A N ASP 167.A O no hydrogen 2.862 N/A ALA 172.A N LEU 168.A O no hydrogen 3.295 N/A ALA 173.A N THR 169.A O no hydrogen 3.398 N/A ALA 173.A N ILE 170.A O no hydrogen 3.033 N/A ARG 176.A N ALA 173.A O no hydrogen 3.170 N/A LYS 179.A N ASP 177.A OD1 no hydrogen 3.181 N/A SER 180.A OG GLN 17.A OE1 no hydrogen 3.392 N/A LEU 181.A N ASP 177.A O no hydrogen 3.092 N/A ARG 182.A N VAL 178.A O no hydrogen 2.619 N/A ARG 182.A NH1 LYS 179.A O no hydrogen 3.396 N/A ARG 183.A N LYS 179.A O no hydrogen 3.048 N/A ARG 183.A NE GLU 13.A OE2 no hydrogen 3.179 N/A GLY 184.A N SER 180.A O no hydrogen 2.976 N/A VAL 185.A N LEU 181.A O no hydrogen 3.053 N/A PHE 186.A N ARG 182.A O no hydrogen 2.878 N/A HIS 187.A N ARG 183.A O no hydrogen 3.107 N/A ASN 188.A N VAL 185.A O no hydrogen 3.106 N/A ASN 188.A ND2 GLY 54.A O no hydrogen 2.955 N/A SER 189.A N PHE 186.A O no hydrogen 3.514 N/A SER 189.A OG VAL 185.A O no hydrogen 2.933 N/A ARG 190.A N VAL 198.A O no hydrogen 3.134 N/A LEU 192.A N ASN 196.A O no hydrogen 2.891 N/A ASN 194.A ND2 GLU 158.A OE2 no hydrogen 3.534 N/A ASN 196.A ND2 GLU 158.A OE2 no hydrogen 2.769 N/A TRP 197.A N PHE 159.A O no hydrogen 2.746 N/A VAL 198.A N ARG 190.A O no hydrogen 3.137 N/A ARG 200.A N ASN 188.A O no hydrogen 2.797 N/A ASP 202.A N GLY 78.A O no hydrogen 2.526 N/A ALA 211.A N ASP 209.A OD1 no hydrogen 3.200 N/A GLY 212.A N ASP 209.A OD1 no hydrogen 2.907 N/A ASP 215.A N ALA 211.A O no hydrogen 3.231 N/A ASP 216.A N GLY 212.A O no hydrogen 2.773 N/A VAL 217.A N LEU 213.A O no hydrogen 2.980 N/A ASP 218.A N TRP 214.A O no hydrogen 2.916 N/A ALA 219.A N ASP 215.A O no hydrogen 2.884 N/A LEU 220.A N ASP 216.A O no hydrogen 2.718 N/A ILE 224.A N HIS 249.A O no hydrogen 3.040 N/A THR 225.A N LEU 137.A O no hydrogen 3.050 N/A LEU 226.A N GLY 252.A O no hydrogen 3.103 N/A VAL 227.A N LEU 139.A O no hydrogen 2.797 N/A ARG 228.A N HIS 254.A O no hydrogen 2.834 N/A ARG 228.A NH1 SER 232.A O no hydrogen 3.433 N/A GLY 229.A N ASP 141.A OD2 no hydrogen 3.298 N/A GLY 230.A N VAL 256.A O no hydrogen 2.572 N/A SER 231.A N SER 259.A O no hydrogen 2.812 N/A SER 232.A N GLY 229.A O no hydrogen 2.619 N/A SER 232.A OG ASP 141.A OD1 no hydrogen 2.772 N/A SER 232.A OG ASP 141.A OD2 no hydrogen 3.269 N/A PHE 234.A N SER 232.A OG no hydrogen 3.192 N/A THR 236.A N ASP 239.A OD2 no hydrogen 2.957 N/A THR 236.A OG1 ASP 239.A OD2 no hydrogen 2.847 N/A ASP 239.A N THR 236.A OG1 no hydrogen 3.029 N/A THR 240.A N THR 236.A O no hydrogen 2.997 N/A THR 240.A OG1 THR 236.A O no hydrogen 2.825 N/A ALA 241.A N ASP 237.A O no hydrogen 2.940 N/A GLU 242.A N GLN 238.A O no hydrogen 3.052 N/A LEU 243.A N ASP 239.A O no hydrogen 3.101 N/A HIS 244.A N THR 240.A O no hydrogen 2.921 N/A ARG 245.A N ALA 241.A O no hydrogen 2.754 N/A ARG 246.A N GLU 242.A O no hydrogen 2.886 N/A ARG 246.A NH1 ASP 218.A OD1 no hydrogen 3.043 N/A ALA 247.A N LEU 243.A O no hydrogen 2.886 N/A ALA 247.A N HIS 244.A O no hydrogen 3.303 N/A THR 248.A OG1 LEU 220.A O no hydrogen 2.533 N/A ARG 251.A N ILE 224.A O no hydrogen 2.811 N/A ARG 251.A NE GLU 136.A OE1 no hydrogen 3.500 N/A ARG 251.A NE GLU 136.A OE2 no hydrogen 3.273 N/A HIS 254.A N LEU 226.A O no hydrogen 2.939 N/A VAL 256.A N ARG 228.A O no hydrogen 2.943 N/A SER 259.A OG GLY 260.A O no hydrogen 3.115 N/A GLY 260.A N ASP 266.A OD2 no hydrogen 2.805 N/A HIS 261.A ND1 ASP 141.A OD1 no hydrogen 2.451 N/A HIS 261.A NE2 SER 117.A OG no hydrogen 2.889 N/A SER 262.A OG SER 265.A OG no hydrogen 2.866 N/A GLN 264.A N GLN 264.A OE1 no hydrogen 3.013 N/A SER 265.A N SER 262.A O no hydrogen 2.942 N/A SER 265.A OG SER 262.A OG no hydrogen 2.866 N/A ASP 266.A N SER 262.A O no hydrogen 3.120 N/A GLN 267.A N VAL 263.A O no hydrogen 2.796 N/A GLN 267.A NE2 LYS 258.A O no hydrogen 3.015 N/A ALA 270.A N GLN 267.A O no hydrogen 3.136 N/A LEU 271.A N GLN 267.A O no hydrogen 3.149 N/A ILE 272.A N PRO 268.A O no hydrogen 2.760 N/A GLU 273.A N ARG 269.A O no hydrogen 3.287 N/A ILE 274.A N ALA 270.A O no hydrogen 2.936 N/A VAL 275.A N LEU 271.A O no hydrogen 2.811 N/A ARG 276.A N ILE 272.A O no hydrogen 2.824 N/A ARG 276.A NH2 GLY 66.A O no hydrogen 3.459 N/A GLY 277.A N GLU 273.A O no hydrogen 3.056 N/A VAL 278.A N ILE 274.A O no hydrogen 3.214 N/A LEU 279.A N VAL 275.A O no hydrogen 3.178 N/A LEU 279.A N ARG 276.A O no hydrogen 3.095 N/A ASP 280.A N GLY 277.A O no hydrogen 3.230 N/A