Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6g32_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N GLU 2.A O no hydrogen 3.531 N/A ARG 6.A N THR 3.A O no hydrogen 2.743 N/A LEU 8.A N VAL 4.A O no hydrogen 2.877 N/A LEU 9.A N GLN 5.A O no hydrogen 2.906 N/A LEU 9.A N ARG 6.A O no hydrogen 2.820 N/A GLU 10.A N ILE 7.A O no hydrogen 3.433 N/A LYS 13.A N LEU 9.A O no hydrogen 2.995 N/A TYR 14.A N GLU 10.A O no hydrogen 3.003 N/A TYR 14.A OH PRO 73.A O no hydrogen 2.908 N/A LEU 15.A N PRO 11.A O no hydrogen 3.233 N/A LEU 16.A N TYR 12.A O no hydrogen 3.272 N/A GLN 17.A N LYS 13.A O no hydrogen 3.195 N/A LEU 18.A N LEU 15.A O no hydrogen 3.309 N/A LYS 26.A N GLN 22.A O no hydrogen 2.990 N/A LEU 27.A N VAL 23.A O no hydrogen 3.342 N/A GLN 29.A N THR 25.A O no hydrogen 3.039 N/A ALA 30.A N LYS 26.A O no hydrogen 3.134 N/A PHE 31.A N LEU 27.A O no hydrogen 2.548 N/A ASN 32.A N SER 28.A O no hydrogen 3.163 N/A HIS 33.A N ALA 30.A O no hydrogen 3.174 N/A TRP 34.A N PHE 31.A O no hydrogen 3.348 N/A LEU 35.A N PHE 31.A O no hydrogen 3.377 N/A LYS 36.A N ASN 32.A O no hydrogen 2.756 N/A VAL 37.A N ASN 32.A OD1 no hydrogen 2.774 N/A LYS 41.A NZ LEU 102.A O no hydrogen 3.397 N/A LEU 42.A N PRO 38.A O no hydrogen 3.041 N/A GLN 43.A N GLU 39.A O no hydrogen 2.897 N/A ILE 44.A N ASP 40.A O no hydrogen 3.325 N/A ILE 45.A N LYS 41.A O no hydrogen 2.934 N/A ILE 46.A N LEU 42.A O no hydrogen 2.852 N/A GLU 47.A N GLN 43.A O no hydrogen 2.970 N/A VAL 48.A N ILE 44.A O no hydrogen 2.918 N/A THR 49.A N ILE 45.A O no hydrogen 2.898 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.752 N/A THR 49.A OG1 ILE 46.A O no hydrogen 3.350 N/A GLU 50.A N ILE 46.A O no hydrogen 3.264 N/A MET 51.A N GLU 47.A O no hydrogen 3.181 N/A LEU 52.A N VAL 48.A O no hydrogen 2.975 N/A HIS 53.A N THR 49.A O no hydrogen 2.931 N/A ASN 54.A N GLU 50.A O no hydrogen 2.875 N/A ALA 55.A N MET 51.A O no hydrogen 2.778 N/A SER 56.A N LEU 52.A O no hydrogen 2.957 N/A SER 56.A OG LEU 52.A O no hydrogen 3.354 N/A SER 56.A OG HIS 53.A O no hydrogen 2.525 N/A LEU 57.A N HIS 53.A O no hydrogen 3.153 N/A LEU 58.A N ASN 54.A O no hydrogen 3.282 N/A ILE 59.A N ALA 55.A O no hydrogen 3.303 N/A ASP 60.A N SER 56.A O no hydrogen 2.720 N/A ASP 61.A N LEU 57.A O no hydrogen 2.794 N/A ILE 62.A N ILE 59.A O no hydrogen 3.011 N/A GLU 63.A N ILE 59.A O no hydrogen 3.027 N/A ASP 64.A N ASP 60.A O no hydrogen 2.997 N/A ASN 65.A N ILE 62.A O no hydrogen 3.127 N/A SER 66.A N ASP 61.A O no hydrogen 2.942 N/A SER 66.A OG GLU 200.A OE1 no hydrogen 2.526 N/A ARG 69.A N PHE 72.A O no hydrogen 3.026 N/A ARG 69.A NE ASP 61.A OD2 no hydrogen 3.219 N/A ARG 69.A NH1 ASP 61.A OD1 no hydrogen 2.468 N/A PHE 72.A N ARG 69.A O no hydrogen 3.002 N/A SER 77.A N VAL 74.A O no hydrogen 2.993 N/A SER 77.A OG VAL 74.A O no hydrogen 3.227 N/A ILE 78.A N ALA 75.A O no hydrogen 3.398 N/A TYR 79.A N ALA 75.A O no hydrogen 3.371 N/A GLY 80.A N HIS 76.A O no hydrogen 3.049 N/A SER 83.A OG TYR 79.A O no hydrogen 3.009 N/A VAL 84.A N GLY 80.A O no hydrogen 3.330 N/A ILE 85.A N ILE 81.A O no hydrogen 2.863 N/A ASN 86.A N PRO 82.A O no hydrogen 3.026 N/A SER 87.A N SER 83.A O no hydrogen 3.139 N/A SER 87.A OG LEU 8.A O no hydrogen 2.952 N/A ALA 88.A N VAL 84.A O no hydrogen 2.854 N/A ASN 89.A N ILE 85.A O no hydrogen 3.075 N/A TYR 90.A N ASN 86.A O no hydrogen 2.966 N/A VAL 91.A N SER 87.A O no hydrogen 3.245 N/A TYR 92.A N ALA 88.A O no hydrogen 3.361 N/A LEU 94.A N TYR 90.A O no hydrogen 2.846 N/A GLY 95.A N VAL 91.A O no hydrogen 2.761 N/A LEU 96.A N TYR 92.A O no hydrogen 3.025 N/A GLU 97.A N PHE 93.A O no hydrogen 2.882 N/A LYS 98.A N LEU 94.A O no hydrogen 2.983 N/A VAL 99.A N GLY 95.A O no hydrogen 2.755 N/A LEU 100.A N LEU 96.A O no hydrogen 3.066 N/A THR 101.A N LYS 98.A O no hydrogen 2.892 N/A THR 101.A OG1 LYS 98.A O no hydrogen 3.061 N/A ASP 106.A N HIS 104.A ND1 no hydrogen 2.872 N/A ALA 107.A N HIS 104.A O no hydrogen 3.406 N/A LEU 110.A N ASP 106.A O no hydrogen 2.996 N/A PHE 111.A N ALA 107.A O no hydrogen 3.018 N/A THR 112.A N VAL 108.A O no hydrogen 2.901 N/A THR 112.A OG1 VAL 108.A O no hydrogen 3.236 N/A ARG 113.A N LYS 109.A O no hydrogen 2.940 N/A GLN 114.A N LEU 110.A O no hydrogen 3.103 N/A GLN 114.A NE2 GLY 150.A O no hydrogen 2.783 N/A LEU 115.A N PHE 111.A O no hydrogen 3.148 N/A LEU 116.A N THR 112.A O no hydrogen 2.790 N/A GLU 117.A N ARG 113.A O no hydrogen 3.071 N/A LEU 118.A N GLN 114.A O no hydrogen 2.905 N/A HIS 119.A N LEU 115.A O no hydrogen 3.207 N/A HIS 119.A ND1 LEU 115.A O no hydrogen 3.083 N/A GLN 120.A N LEU 116.A O no hydrogen 3.300 N/A GLY 121.A N GLU 117.A O no hydrogen 3.288 N/A GLN 122.A N LEU 118.A O no hydrogen 3.097 N/A GLY 123.A N HIS 119.A O no hydrogen 2.924 N/A LEU 124.A N GLN 120.A O no hydrogen 3.275 N/A ASP 125.A N GLY 121.A O no hydrogen 3.110 N/A ILE 126.A N GLN 122.A O no hydrogen 3.156 N/A TYR 127.A N GLY 123.A O no hydrogen 2.900 N/A TRP 128.A N LEU 124.A O no hydrogen 2.990 N/A ARG 129.A N ASP 125.A O no hydrogen 3.316 N/A ASP 130.A N ILE 126.A O no hydrogen 2.892 N/A ASN 131.A N TYR 127.A O no hydrogen 2.870 N/A TYR 132.A N ARG 129.A O no hydrogen 3.447 N/A THR 133.A N TRP 128.A O no hydrogen 3.184 N/A THR 133.A OG1 ASN 131.A O no hydrogen 3.383 N/A CYS 134.A SG PRO 135.A O no hydrogen 3.569 N/A THR 136.A N GLU 139.A OE2 no hydrogen 3.311 N/A GLU 139.A N THR 136.A OG1 no hydrogen 3.022 N/A TYR 140.A N THR 136.A O no hydrogen 2.705 N/A TYR 140.A OH ASP 185.A OD2 no hydrogen 2.861 N/A LYS 141.A N GLU 137.A O no hydrogen 2.962 N/A ALA 142.A N GLU 138.A O no hydrogen 3.206 N/A MET 143.A N GLU 139.A O no hydrogen 3.094 N/A VAL 144.A N TYR 140.A O no hydrogen 3.039 N/A LEU 145.A N LYS 141.A O no hydrogen 3.258 N/A LYS 147.A N MET 143.A O no hydrogen 2.695 N/A THR 148.A N VAL 144.A O no hydrogen 2.811 N/A THR 148.A OG1 VAL 144.A O no hydrogen 3.546 N/A GLY 150.A N GLN 146.A O no hydrogen 2.851 N/A PHE 152.A N THR 148.A O no hydrogen 3.349 N/A GLY 153.A N GLY 149.A O no hydrogen 2.947 N/A LEU 154.A N GLY 150.A O no hydrogen 3.273 N/A ALA 155.A N LEU 151.A O no hydrogen 3.219 N/A VAL 156.A N PHE 152.A O no hydrogen 3.050 N/A GLY 157.A N GLY 153.A O no hydrogen 2.657 N/A LEU 158.A N LEU 154.A O no hydrogen 2.962 N/A MET 159.A N ALA 155.A O no hydrogen 3.160 N/A GLN 160.A N VAL 156.A O no hydrogen 3.174 N/A GLN 160.A NE2 TYR 165.A O no hydrogen 3.397 N/A LEU 161.A N LEU 158.A O no hydrogen 2.997 N/A PHE 162.A N MET 159.A O no hydrogen 3.005 N/A SER 163.A N GLN 160.A O no hydrogen 3.270 N/A SER 163.A OG LEU 35.A O no hydrogen 2.139 N/A TYR 165.A N SER 163.A OG no hydrogen 3.405 N/A LYS 170.A N ASP 168.A OD1 no hydrogen 2.791 N/A LEU 173.A N LEU 169.A O no hydrogen 2.918 N/A ASN 174.A N LYS 170.A O no hydrogen 2.976 N/A THR 175.A N PRO 171.A O no hydrogen 3.136 N/A THR 175.A OG1 PRO 171.A O no hydrogen 3.384 N/A THR 175.A OG1 GLN 264.A OE1 no hydrogen 2.886 N/A LEU 176.A N LEU 172.A O no hydrogen 2.834 N/A GLY 177.A N LEU 173.A O no hydrogen 2.645 N/A LEU 178.A N ASN 174.A O no hydrogen 2.997 N/A PHE 179.A N THR 175.A O no hydrogen 3.054 N/A PHE 180.A N LEU 176.A O no hydrogen 3.062 N/A GLN 181.A N GLY 177.A O no hydrogen 3.195 N/A GLN 181.A NE2 ASP 185.A OD1 no hydrogen 3.274 N/A ILE 182.A N LEU 178.A O no hydrogen 2.875 N/A ARG 183.A N PHE 179.A O no hydrogen 3.039 N/A ARG 183.A NE LEU 281.A O no hydrogen 2.978 N/A TYR 184.A N PHE 180.A O no hydrogen 2.929 N/A ASP 185.A N GLN 181.A O no hydrogen 2.886 N/A TYR 186.A N ILE 182.A O no hydrogen 3.211 N/A ALA 187.A N ARG 183.A O no hydrogen 2.873 N/A ASN 188.A N TYR 184.A O no hydrogen 3.048 N/A LEU 189.A N TYR 186.A O no hydrogen 3.082 N/A HIS 190.A N ALA 187.A O no hydrogen 3.259 N/A ASP 197.A N ASN 188.A OD1 no hydrogen 3.075 N/A THR 199.A OG1 THR 228.A O no hydrogen 2.178 N/A GLU 200.A N GLU 196.A O no hydrogen 3.200 N/A GLY 201.A N LEU 198.A O no hydrogen 3.293 N/A LYS 202.A N ASP 197.A O no hydrogen 3.222 N/A SER 204.A N THR 207.A OG1 no hydrogen 2.610 N/A PHE 205.A N ASP 185.A OD2 no hydrogen 2.651 N/A THR 207.A OG1 SER 204.A O no hydrogen 3.021 N/A ILE 208.A N SER 204.A O no hydrogen 2.825 N/A HIS 209.A N PHE 205.A O no hydrogen 3.085 N/A HIS 209.A ND1 SER 246.A OG no hydrogen 2.754 N/A ALA 210.A N PRO 206.A O no hydrogen 3.189 N/A ILE 211.A N THR 207.A O no hydrogen 3.241 N/A ILE 211.A N ILE 208.A O no hydrogen 3.231 N/A TRP 212.A N ILE 208.A O no hydrogen 3.299 N/A TRP 212.A NE1 PRO 135.A O no hydrogen 2.982 N/A SER 213.A N HIS 209.A O no hydrogen 2.681 N/A SER 213.A OG HIS 209.A O no hydrogen 2.382 N/A ARG 214.A N ALA 210.A O no hydrogen 3.282 N/A SER 217.A N ARG 214.A O no hydrogen 3.343 N/A SER 217.A OG ARG 214.A O no hydrogen 3.301 N/A SER 217.A OG TYR 240.A OH no hydrogen 2.976 N/A GLN 221.A NE2 TYR 132.A O no hydrogen 3.667 N/A ASN 222.A N THR 218.A O no hydrogen 3.322 N/A ILE 223.A N GLN 219.A O no hydrogen 3.176 N/A LEU 224.A N VAL 220.A O no hydrogen 3.094 N/A ARG 225.A N GLN 221.A O no hydrogen 3.022 N/A GLN 226.A N ILE 223.A O no hydrogen 3.230 N/A GLN 226.A NE2 ASN 222.A O no hydrogen 3.429 N/A ARG 227.A N LEU 224.A O no hydrogen 3.156 N/A ASN 230.A N THR 228.A OG1 no hydrogen 2.806 N/A ILE 233.A N ASN 230.A OD1 no hydrogen 2.820 N/A LYS 234.A N ASN 230.A O no hydrogen 3.375 N/A LYS 234.A NZ GLU 229.A O no hydrogen 3.409 N/A LYS 235.A N ILE 231.A O no hydrogen 2.777 N/A TYR 236.A N ASP 232.A O no hydrogen 3.129 N/A TYR 236.A OH GLN 219.A OE1 no hydrogen 2.403 N/A CYS 237.A N ILE 233.A O no hydrogen 2.891 N/A VAL 238.A N LYS 234.A O no hydrogen 2.936 N/A HIS 239.A N LYS 235.A O no hydrogen 3.289 N/A TYR 240.A N TYR 236.A O no hydrogen 2.950 N/A LEU 241.A N CYS 237.A O no hydrogen 3.116 N/A GLU 242.A N VAL 238.A O no hydrogen 3.174 N/A ASP 243.A N HIS 239.A O no hydrogen 2.970 N/A VAL 244.A N TYR 240.A O no hydrogen 3.002 N/A GLY 245.A N GLU 242.A O no hydrogen 2.935 N/A SER 246.A N LEU 241.A O no hydrogen 2.889 N/A SER 246.A OG PRO 206.A O no hydrogen 3.365 N/A SER 246.A OG HIS 209.A ND1 no hydrogen 2.754 N/A TYR 249.A N GLY 245.A O no hydrogen 2.975 N/A TYR 249.A OH GLU 137.A OE1 no hydrogen 3.160 N/A TYR 249.A OH GLU 137.A OE2 no hydrogen 2.926 N/A THR 250.A N SER 246.A O no hydrogen 2.903 N/A THR 250.A OG1 SER 246.A O no hydrogen 3.198 N/A ARG 251.A N PHE 247.A O no hydrogen 3.111 N/A ASN 252.A N GLU 248.A O no hydrogen 3.087 N/A THR 253.A N TYR 249.A O no hydrogen 3.076 N/A LEU 254.A N THR 250.A O no hydrogen 2.705 N/A LYS 255.A N ARG 251.A O no hydrogen 2.672 N/A GLU 256.A N ASN 252.A O no hydrogen 3.067 N/A LEU 257.A N THR 253.A O no hydrogen 2.957 N/A GLU 258.A N LEU 254.A O no hydrogen 2.905 N/A ALA 259.A N LYS 255.A O no hydrogen 3.226 N/A LYS 260.A N GLU 256.A O no hydrogen 2.963 N/A ALA 261.A N LEU 257.A O no hydrogen 2.835 N/A TYR 262.A N GLU 258.A O no hydrogen 3.129 N/A TYR 262.A OH GLU 258.A OE2 no hydrogen 2.870 N/A LYS 263.A N ALA 259.A O no hydrogen 3.017 N/A GLN 264.A N LYS 260.A O no hydrogen 2.756 N/A GLN 264.A NE2 PRO 171.A O no hydrogen 3.446 N/A ILE 265.A N ALA 261.A O no hydrogen 2.682 N/A ASP 266.A N TYR 262.A O no hydrogen 2.998 N/A ALA 267.A N LYS 263.A O no hydrogen 3.012 N/A ARG 268.A N GLN 264.A O no hydrogen 3.188 N/A ARG 268.A N ILE 265.A O no hydrogen 3.198 N/A GLY 269.A N ASP 266.A O no hydrogen 2.684 N/A GLY 270.A N ILE 265.A O no hydrogen 3.037 N/A ASN 271.A ND2 ALA 30.A O no hydrogen 2.906 N/A VAL 275.A N ASN 271.A O no hydrogen 3.050 N/A ALA 276.A N PRO 272.A O no hydrogen 3.381 N/A VAL 278.A N LEU 274.A O no hydrogen 2.964 N/A LYS 279.A N VAL 275.A O no hydrogen 2.690 N/A HIS 280.A N ALA 276.A O no hydrogen 3.224 N/A LEU 281.A N LEU 277.A O no hydrogen 3.222 N/A SER 282.A N VAL 278.A O no hydrogen 3.102 N/A SER 282.A OG GLU 258.A OE2 no hydrogen 3.079 N/A SER 282.A OG VAL 278.A O no hydrogen 2.700 N/A LYS 283.A N HIS 280.A O no hydrogen 3.119 N/A MET 284.A N LEU 281.A O no hydrogen 3.505 N/A PHE 285.A N SER 282.A O no hydrogen 3.281 N/A