Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v5s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N MET 1.A O no hydrogen 2.838 N/A GLY 5.A N MET 1.A O no hydrogen 3.403 N/A VAL 6.A N VAL 2.A O no hydrogen 2.754 N/A GLY 7.A N ILE 3.A O no hydrogen 2.815 N/A TYR 8.A N LEU 4.A O no hydrogen 2.846 N/A TYR 8.A N GLY 5.A O no hydrogen 3.046 N/A PHE 9.A N GLY 5.A O no hydrogen 2.858 N/A LEU 10.A N VAL 6.A O no hydrogen 3.099 N/A LEU 11.A N GLY 7.A O no hydrogen 3.349 N/A GLY 12.A N TYR 8.A O no hydrogen 2.476 N/A LEU 13.A N PHE 9.A O no hydrogen 2.627 N/A ILE 14.A N LEU 10.A O no hydrogen 2.773 N/A LEU 16.A N GLY 12.A O no hydrogen 2.843 N/A TYR 17.A N LEU 13.A O no hydrogen 3.187 N/A TYR 18.A N ILE 14.A O no hydrogen 2.995 N/A GLY 19.A N LEU 15.A O no hydrogen 2.763 N/A SER 20.A N LEU 16.A O no hydrogen 3.255 N/A SER 20.A OG LEU 16.A O no hydrogen 2.446 N/A TRP 22.A N TYR 18.A O no hydrogen 3.007 N/A PHE 23.A N GLY 19.A O no hydrogen 2.630 N/A VAL 24.A N SER 20.A O no hydrogen 3.266 N/A LEU 25.A N ASP 21.A O no hydrogen 2.429 N/A GLY 26.A N TRP 22.A O no hydrogen 2.880 N/A SER 27.A N PHE 23.A O no hydrogen 2.774 N/A GLU 28.A N VAL 24.A O no hydrogen 3.104 N/A ARG 29.A N LEU 25.A O no hydrogen 3.006 N/A ILE 30.A N GLY 26.A O no hydrogen 3.297 N/A ALA 31.A N SER 27.A O no hydrogen 2.906 N/A ARG 32.A N GLU 28.A O no hydrogen 2.868 N/A ARG 32.A NH2 GLU 28.A OE2 no hydrogen 2.877 N/A HIS 33.A N ILE 30.A O no hydrogen 2.952 N/A SER 37.A OG GLY 146.A O no hydrogen 3.218 N/A ILE 41.A N SER 37.A O no hydrogen 3.409 N/A ALA 43.A N PHE 39.A O no hydrogen 2.828 N/A THR 44.A OG1 VAL 40.A O no hydrogen 3.054 N/A THR 44.A OG1 ILE 41.A O no hydrogen 3.459 N/A VAL 45.A N THR 44.A OG1 no hydrogen 2.371 N/A MET 46.A N ILE 41.A O no hydrogen 2.990 N/A ILE 48.A N THR 44.A O no hydrogen 2.933 N/A GLY 49.A N VAL 45.A O no hydrogen 3.048 N/A THR 50.A N MET 46.A O no hydrogen 3.134 N/A THR 50.A OG1 MET 46.A O no hydrogen 2.909 N/A THR 50.A OG1 ALA 47.A O no hydrogen 3.026 N/A THR 50.A OG1 GLU 201.A OE2 no hydrogen 2.750 N/A THR 50.A OG1 SER 224.A OG no hydrogen 2.961 N/A SER 51.A N ALA 47.A O no hydrogen 3.092 N/A SER 51.A OG ALA 47.A O no hydrogen 2.460 N/A SER 51.A OG GLU 201.A OE2 no hydrogen 2.368 N/A SER 51.A OG ASP 228.A OD1 no hydrogen 3.562 N/A LEU 52.A N GLY 49.A O no hydrogen 3.224 N/A THR 57.A N PRO 53.A O no hydrogen 2.825 N/A SER 58.A N GLU 54.A O no hydrogen 3.091 N/A SER 58.A OG SER 70.A OG no hydrogen 3.340 N/A SER 58.A OG ALA 232.A O no hydrogen 2.848 N/A ALA 59.A N ILE 55.A O no hydrogen 2.734 N/A TYR 60.A N LEU 56.A O no hydrogen 3.425 N/A ALA 61.A N THR 57.A O no hydrogen 2.680 N/A SER 62.A N SER 58.A O no hydrogen 3.410 N/A SER 62.A OG GLY 236.A O no hydrogen 2.678 N/A MET 64.A N TYR 60.A O no hydrogen 3.192 N/A MET 64.A N ALA 61.A O no hydrogen 3.328 N/A HIS 65.A ND1 TYR 63.A O no hydrogen 3.360 N/A SER 70.A OG SER 58.A O no hydrogen 2.565 N/A SER 70.A OG SER 58.A OG no hydrogen 3.340 N/A GLY 72.A N GLY 68.A O no hydrogen 3.445 N/A ASN 73.A N ILE 69.A O no hydrogen 3.484 N/A ASN 73.A ND2 ILE 69.A O no hydrogen 2.200 N/A ILE 75.A N ILE 71.A O no hydrogen 3.083 N/A SER 77.A N ASN 73.A O no hydrogen 3.156 N/A SER 77.A OG GLU 54.A OE2 no hydrogen 2.875 N/A SER 77.A OG SER 198.A OG no hydrogen 2.773 N/A SER 77.A OG ASP 228.A OD2 no hydrogen 2.526 N/A CYS 78.A N ILE 75.A O no hydrogen 2.536 N/A CYS 78.A SG ALA 74.A O no hydrogen 3.422 N/A CYS 78.A SG ASN 225.A O no hydrogen 3.421 N/A CYS 78.A SG ASP 228.A OD2 no hydrogen 3.423 N/A ILE 79.A N ILE 75.A O no hydrogen 2.717 N/A CYS 80.A N GLY 76.A O no hydrogen 2.570 N/A CYS 80.A SG PHE 195.A O no hydrogen 3.834 N/A CYS 80.A SG TYR 280.A OH no hydrogen 3.677 N/A ILE 82.A N CYS 78.A O no hydrogen 3.017 N/A GLY 83.A N ILE 79.A O no hydrogen 2.680 N/A LEU 84.A N CYS 80.A O no hydrogen 2.862 N/A VAL 85.A N CYS 80.A O no hydrogen 2.647 N/A LEU 86.A N ASN 81.A O no hydrogen 2.755 N/A GLY 87.A N ILE 82.A O no hydrogen 2.615 N/A LEU 88.A N LEU 84.A O no hydrogen 2.785 N/A SER 89.A N VAL 85.A O no hydrogen 3.113 N/A SER 89.A OG VAL 85.A O no hydrogen 2.659 N/A ALA 90.A N LEU 86.A O no hydrogen 2.941 N/A ILE 92.A N LEU 88.A O no hydrogen 3.117 N/A SER 93.A N SER 89.A O no hydrogen 3.393 N/A SER 93.A OG ASN 212.A OD1 no hydrogen 2.975 N/A ILE 95.A N ILE 268.A O no hydrogen 2.815 N/A LEU 101.A N ASP 98.A O no hydrogen 2.879 N/A GLN 102.A N GLN 102.A OE1 no hydrogen 2.424 N/A ASN 104.A ND2 LEU 101.A O no hydrogen 3.527 N/A ILE 105.A N LEU 101.A O no hydrogen 2.811 N/A LEU 106.A N GLN 102.A O no hydrogen 3.315 N/A VAL 107.A N LYS 103.A O no hydrogen 2.918 N/A TYR 108.A N ASN 104.A O no hydrogen 2.901 N/A TYR 108.A OH SER 256.A OG no hydrogen 2.210 N/A LEU 109.A N ILE 105.A O no hydrogen 3.104 N/A LEU 110.A N LEU 106.A O no hydrogen 3.113 N/A PHE 111.A N VAL 107.A O no hydrogen 3.424 N/A VAL 112.A N TYR 108.A O no hydrogen 3.238 N/A ILE 113.A N LEU 109.A O no hydrogen 2.999 N/A PHE 114.A N LEU 110.A O no hydrogen 2.572 N/A ALA 115.A N PHE 111.A O no hydrogen 2.930 N/A ALA 116.A N VAL 112.A O no hydrogen 2.582 N/A VAL 117.A N ILE 113.A O no hydrogen 3.106 N/A ILE 118.A N PHE 114.A O no hydrogen 3.104 N/A GLY 119.A N ALA 116.A O no hydrogen 3.247 N/A ILE 120.A N VAL 117.A O no hydrogen 3.237 N/A GLY 122.A N GLY 119.A O no hydrogen 2.803 N/A PHE 123.A N LEU 242.A O no hydrogen 2.892 N/A GLY 128.A N TRP 125.A O no hydrogen 2.841 N/A VAL 129.A N TRP 125.A O no hydrogen 2.695 N/A VAL 130.A N ILE 126.A O no hydrogen 3.335 N/A LEU 131.A N GLY 128.A O no hydrogen 2.960 N/A LEU 132.A N GLY 128.A O no hydrogen 3.397 N/A ILE 133.A N VAL 129.A O no hydrogen 3.168 N/A LEU 134.A N VAL 130.A O no hydrogen 2.793 N/A PHE 135.A N LEU 131.A O no hydrogen 2.633 N/A ILE 136.A N LEU 132.A O no hydrogen 2.968 N/A ILE 137.A N ILE 133.A O no hydrogen 2.821 N/A TYR 138.A N LEU 134.A O no hydrogen 2.696 N/A LEU 139.A N ILE 136.A O no hydrogen 2.806 N/A ARG 140.A N ILE 136.A O no hydrogen 3.207 N/A TRP 141.A N ILE 137.A O no hydrogen 3.149 N/A THR 142.A N TYR 138.A O no hydrogen 2.891 N/A THR 142.A OG1 ASN 104.A OD1 no hydrogen 3.100 N/A VAL 143.A N LEU 139.A O no hydrogen 2.681 N/A LYS 144.A N ARG 140.A O no hydrogen 3.228 N/A LYS 144.A N TRP 141.A O no hydrogen 3.123 N/A ASN 145.A ND2 TRP 141.A O no hydrogen 2.992 N/A LEU 155.A N PHE 151.A O no hydrogen 3.110 N/A LEU 156.A N SER 152.A O no hydrogen 2.796 N/A ILE 157.A N LEU 153.A O no hydrogen 3.009 N/A ILE 158.A N VAL 154.A O no hydrogen 2.701 N/A GLY 159.A N LEU 155.A O no hydrogen 2.582 N/A LEU 160.A N LEU 156.A O no hydrogen 2.766 N/A ILE 161.A N ILE 157.A O no hydrogen 2.597 N/A GLY 162.A N ILE 158.A O no hydrogen 2.880 N/A VAL 163.A N GLY 159.A O no hydrogen 2.901 N/A LEU 164.A N LEU 160.A O no hydrogen 3.090 N/A VAL 165.A N ILE 161.A O no hydrogen 2.973 N/A GLY 166.A N GLY 162.A O no hydrogen 2.788 N/A ALA 167.A N VAL 163.A O no hydrogen 2.826 N/A GLU 168.A N LEU 164.A O no hydrogen 3.246 N/A LEU 169.A N VAL 165.A O no hydrogen 3.000 N/A PHE 170.A N GLY 166.A O no hydrogen 2.600 N/A VAL 171.A N ALA 167.A O no hydrogen 2.863 N/A ASP 172.A N GLU 168.A O no hydrogen 2.502 N/A GLY 173.A N LEU 169.A O no hydrogen 2.583 N/A ALA 174.A N PHE 170.A O no hydrogen 2.643 N/A LYS 175.A N VAL 171.A O no hydrogen 2.931 N/A LYS 175.A NZ ASP 172.A OD1 no hydrogen 3.484 N/A LYS 176.A NZ ASP 172.A O no hydrogen 2.821 N/A LYS 176.A NZ ASP 172.A OD1 no hydrogen 3.288 N/A ILE 177.A N GLY 173.A O no hydrogen 3.162 N/A ALA 178.A N ALA 174.A O no hydrogen 3.039 N/A LEU 179.A N LYS 175.A O no hydrogen 2.804 N/A ALA 180.A N LYS 176.A O no hydrogen 2.545 N/A LEU 181.A N ILE 177.A O no hydrogen 3.083 N/A ASP 182.A N LEU 179.A O no hydrogen 2.602 N/A VAL 187.A N ASP 185.A OD1 no hydrogen 3.288 N/A THR 191.A N VAL 187.A O no hydrogen 2.482 N/A THR 191.A OG1 VAL 187.A O no hydrogen 2.293 N/A THR 191.A OG1 ILE 188.A O no hydrogen 3.388 N/A LEU 192.A N ILE 188.A O no hydrogen 2.722 N/A VAL 193.A N PHE 190.A O no hydrogen 2.486 N/A ALA 194.A N PHE 190.A O no hydrogen 3.064 N/A THR 197.A OG1 VAL 193.A O no hydrogen 2.996 N/A SER 198.A OG GLU 54.A OE1 no hydrogen 3.549 N/A SER 198.A OG SER 77.A O no hydrogen 3.124 N/A SER 198.A OG SER 77.A OG no hydrogen 2.773 N/A SER 198.A OG ASN 81.A OD1 no hydrogen 3.140 N/A SER 198.A OG GLU 201.A OE1 no hydrogen 3.182 N/A GLU 201.A N GLU 201.A OE1 no hydrogen 3.171 N/A LEU 202.A N SER 198.A O no hydrogen 2.518 N/A MET 203.A N LEU 199.A O no hydrogen 2.977 N/A VAL 204.A N PRO 200.A O no hydrogen 2.995 N/A SER 205.A N GLU 201.A O no hydrogen 3.129 N/A LEU 206.A N LEU 202.A O no hydrogen 2.763 N/A ALA 207.A N MET 203.A O no hydrogen 2.630 N/A ALA 208.A N VAL 204.A O no hydrogen 3.282 N/A ALA 209.A N SER 205.A O no hydrogen 2.971 N/A LYS 210.A N LEU 206.A O no hydrogen 2.742 N/A ARG 211.A N ALA 208.A O no hydrogen 2.879 N/A ARG 211.A NE ASP 21.A OD2 no hydrogen 3.107 N/A ARG 211.A NH2 ASP 21.A OD2 no hydrogen 2.551 N/A ASN 212.A N ALA 209.A O no hydrogen 3.199 N/A VAL 217.A N LEU 213.A O no hydrogen 3.441 N/A LEU 218.A N GLY 214.A O no hydrogen 2.799 N/A GLY 219.A N GLY 215.A O no hydrogen 2.885 N/A ASN 220.A N MET 216.A O no hydrogen 2.630 N/A VAL 221.A N VAL 217.A O no hydrogen 2.939 N/A ILE 222.A N LEU 218.A O no hydrogen 2.662 N/A GLY 223.A N GLY 219.A O no hydrogen 2.788 N/A SER 224.A N ASN 220.A O no hydrogen 3.054 N/A SER 224.A OG ALA 47.A O no hydrogen 3.503 N/A SER 224.A OG THR 50.A OG1 no hydrogen 2.961 N/A SER 224.A OG SER 51.A OG no hydrogen 3.290 N/A SER 224.A OG GLU 201.A OE2 no hydrogen 2.931 N/A SER 224.A OG ASN 220.A O no hydrogen 2.837 N/A ASN 225.A N VAL 221.A O no hydrogen 3.338 N/A ASN 225.A ND2 CYS 78.A O no hydrogen 3.384 N/A ASN 225.A ND2 TYR 108.A OH no hydrogen 3.273 N/A ILE 226.A N ILE 222.A O no hydrogen 3.324 N/A ALA 227.A N GLY 223.A O no hydrogen 2.665 N/A ASP 228.A N SER 224.A O no hydrogen 2.563 N/A ILE 229.A N ASN 225.A O no hydrogen 3.044 N/A GLY 231.A N ALA 227.A O no hydrogen 3.001 N/A ALA 232.A N ALA 227.A O no hydrogen 2.583 N/A LEU 233.A N ASP 228.A O no hydrogen 2.863 N/A ALA 234.A N ILE 229.A O no hydrogen 3.191 N/A VAL 235.A N GLY 231.A O no hydrogen 3.279 N/A VAL 235.A N ALA 232.A O no hydrogen 3.014 N/A GLY 236.A N LEU 233.A O no hydrogen 2.738 N/A SER 237.A N LEU 233.A O no hydrogen 3.291 N/A SER 237.A OG ALA 234.A O no hydrogen 2.636 N/A LEU 238.A N VAL 235.A O no hydrogen 3.351 N/A MET 240.A N GLY 236.A O no hydrogen 3.416 N/A GLN 248.A NE2 GLY 72.A O no hydrogen 3.000 N/A MET 249.A N GLU 245.A O no hydrogen 3.016 N/A ALA 250.A N ASN 246.A O no hydrogen 2.798 N/A VAL 251.A N VAL 247.A O no hydrogen 3.050 N/A LEU 252.A N GLN 248.A O no hydrogen 3.235 N/A VAL 253.A N MET 249.A O no hydrogen 3.327 N/A ILE 254.A N ALA 250.A O no hydrogen 3.345 N/A MET 255.A N VAL 251.A O no hydrogen 2.846 N/A SER 256.A N LEU 252.A O no hydrogen 2.544 N/A LEU 257.A N ILE 254.A O no hydrogen 3.350 N/A LEU 258.A N ILE 254.A O no hydrogen 3.143 N/A LEU 259.A N MET 255.A O no hydrogen 3.213 N/A LEU 261.A N LEU 257.A O no hydrogen 2.942 N/A ALA 263.A N LEU 261.A O no hydrogen 2.554 N/A SER 266.A OG TYR 265.A O no hydrogen 3.423 N/A GLY 273.A N GLY 269.A O no hydrogen 3.395 N/A PHE 276.A N GLN 272.A O no hydrogen 3.094 N/A LEU 277.A N GLY 273.A O no hydrogen 2.719 N/A ALA 278.A N ILE 274.A O no hydrogen 2.641 N/A LEU 279.A N LEU 275.A O no hydrogen 2.294 N/A TYR 280.A N PHE 276.A O no hydrogen 2.277 N/A ILE 281.A N LEU 277.A O no hydrogen 2.343 N/A ILE 282.A N ALA 278.A O no hydrogen 2.902 N/A ALA 283.A N LEU 279.A O no hydrogen 2.881 N/A ILE 284.A N TYR 280.A O no hydrogen 3.329 N/A ALA 285.A N ILE 281.A O no hydrogen 3.053 N/A SER 286.A N ALA 283.A O no hydrogen 3.149 N/A SER 286.A OG SER 286.A O no hydrogen 2.300 N/A LEU 287.A N ILE 284.A O no hydrogen 3.270 N/A ARG 288.A NE ARG 288.A O no hydrogen 2.875 N/A