Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pvv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 265.A O no hydrogen 3.517 N/A ILE 3.A N GLU 63.A O no hydrogen 3.165 N/A ALA 4.A N LEU 141.A O no hydrogen 2.944 N/A VAL 5.A N ALA 65.A O no hydrogen 2.957 N/A THR 6.A N ALA 4.A O no hydrogen 3.231 N/A THR 6.A OG1 HIS 155.A ND1 no hydrogen 3.264 N/A GLY 7.A N VAL 67.A O no hydrogen 3.345 N/A ALA 10.A N GLY 47.A O no hydrogen 3.359 N/A THR 11.A N ALA 100.A O no hydrogen 3.289 N/A ASP 12.A N HIS 45.A O no hydrogen 2.872 N/A HIS 13.A N PHE 102.A O no hydrogen 2.793 N/A LEU 14.A N VAL 43.A O no hydrogen 2.866 N/A MET 15.A N CYS 104.A O no hydrogen 2.964 N/A PHE 17.A N THR 106.A O no hydrogen 2.928 N/A ARG 20.A NH1 ASP 109.A OD1 no hydrogen 2.765 N/A PHE 21.A N ASP 107.A OD2 no hydrogen 2.715 N/A GLN 24.A N PHE 21.A O no hydrogen 2.845 N/A LEU 25.A N PHE 21.A O no hydrogen 2.984 N/A LEU 26.A N SER 22.A O no hydrogen 2.610 N/A GLU 28.A N GLN 24.A O no hydrogen 3.385 N/A LYS 32.A N HIS 29.A O no hydrogen 3.078 N/A SER 34.A N GLU 28.A OE2 no hydrogen 2.841 N/A SER 34.A OG GLU 28.A OE1 no hydrogen 3.365 N/A SER 34.A OG SER 34.A O no hydrogen 2.128 N/A SER 36.A OG LEU 35.A O no hydrogen 3.083 N/A ASP 40.A N ARG 16.A O no hydrogen 3.035 N/A VAL 43.A N LEU 14.A O no hydrogen 3.048 N/A HIS 45.A N ASP 12.A O no hydrogen 3.035 N/A GLY 47.A N ALA 10.A O no hydrogen 2.763 N/A VAL 49.A N SER 8.A OG no hydrogen 2.752 N/A ALA 50.A N SER 8.A O no hydrogen 2.935 N/A ASN 52.A N GLY 48.A O no hydrogen 2.865 N/A MET 53.A N VAL 49.A O no hydrogen 3.391 N/A ALA 54.A N ALA 50.A O no hydrogen 2.923 N/A PHE 55.A N GLY 51.A O no hydrogen 3.334 N/A ALA 56.A N ASN 52.A O no hydrogen 3.184 N/A ILE 57.A N MET 53.A O no hydrogen 2.842 N/A GLY 58.A N ALA 54.A O no hydrogen 2.933 N/A VAL 59.A N PHE 55.A O no hydrogen 2.891 N/A LEU 60.A N ALA 56.A O no hydrogen 2.983 N/A GLY 61.A N ILE 57.A O no hydrogen 3.194 N/A GLY 61.A N GLY 58.A O no hydrogen 2.919 N/A GLY 62.A N ILE 57.A O no hydrogen 3.105 N/A ALA 65.A N ILE 3.A O no hydrogen 3.222 N/A LEU 66.A N ASN 87.A O no hydrogen 2.946 N/A VAL 67.A N VAL 5.A O no hydrogen 3.307 N/A GLY 71.A N THR 99.A OG1 no hydrogen 3.119 N/A TYR 77.A OH GLY 47.A O no hydrogen 2.303 N/A ASP 79.A N ALA 75.A O no hydrogen 2.890 N/A TRP 80.A N ASP 76.A O no hydrogen 3.213 N/A LEU 81.A N TYR 77.A O no hydrogen 3.054 N/A LYS 82.A N ARG 78.A O no hydrogen 2.890 N/A ALA 83.A N ASP 79.A O no hydrogen 2.977 N/A VAL 86.A N LEU 81.A O no hydrogen 3.429 N/A VAL 86.A N ARG 84.A O no hydrogen 2.765 N/A ASN 87.A N VAL 64.A O no hydrogen 3.077 N/A ASP 89.A N ASN 87.A OD1 no hydrogen 2.878 N/A VAL 91.A N CYS 88.A O no hydrogen 3.349 N/A LEU 92.A N GLY 68.A O no hydrogen 3.304 N/A SER 94.A N ALA 70.A O no hydrogen 2.511 N/A SER 94.A OG GLU 123.A OE2 no hydrogen 2.346 N/A THR 96.A N SER 94.A OG no hydrogen 3.214 N/A HIS 98.A ND1 THR 99.A O no hydrogen 2.978 N/A THR 99.A N ASP 73.A OD2 no hydrogen 2.935 N/A THR 99.A OG1 ASP 73.A OD1 no hydrogen 2.442 N/A THR 99.A OG1 ASP 73.A OD2 no hydrogen 3.020 N/A ARG 101.A N TYR 117.A O no hydrogen 2.848 N/A PHE 102.A N THR 11.A O no hydrogen 3.076 N/A THR 103.A N SER 115.A O no hydrogen 3.125 N/A CYS 104.A N HIS 13.A O no hydrogen 3.287 N/A CYS 104.A SG LEU 113.A O no hydrogen 4.048 N/A THR 105.A N LEU 113.A O no hydrogen 2.717 N/A THR 106.A N MET 15.A O no hydrogen 3.250 N/A VAL 108.A N GLY 19.A O no hydrogen 3.330 N/A LEU 113.A N THR 105.A O no hydrogen 2.708 N/A SER 115.A N THR 103.A O no hydrogen 2.810 N/A TYR 117.A N ARG 101.A O no hydrogen 2.915 N/A ALA 120.A N HIS 98.A O no hydrogen 3.085 N/A MET 121.A N PRO 118.A O no hydrogen 2.893 N/A GLU 123.A N ALA 120.A O no hydrogen 2.866 N/A ALA 124.A N MET 121.A O no hydrogen 3.381 N/A ARG 125.A NE SER 122.A O no hydrogen 2.573 N/A ARG 125.A NH2 SER 122.A O no hydrogen 3.502 N/A ASN 126.A N GLU 123.A O no hydrogen 2.618 N/A LEU 129.A N GLU 158.A OE1 no hydrogen 2.769 N/A VAL 133.A N LEU 129.A O no hydrogen 3.014 N/A SER 134.A N ALA 130.A O no hydrogen 2.791 N/A SER 134.A OG ALA 130.A O no hydrogen 3.509 N/A ALA 135.A N ASP 131.A O no hydrogen 3.375 N/A ILE 136.A N VAL 132.A O no hydrogen 2.931 N/A LYS 138.A NZ GLY 163.A O no hydrogen 3.279 N/A GLU 140.A N THR 2.A O no hydrogen 2.826 N/A VAL 142.A N ALA 165.A O no hydrogen 2.736 N/A ILE 143.A N ALA 4.A O no hydrogen 3.127 N/A GLY 145.A N THR 6.A O no hydrogen 2.387 N/A ASP 148.A N ASN 147.A OD1 no hydrogen 2.734 N/A ALA 151.A N ASP 148.A OD2 no hydrogen 3.435 N/A MET 152.A N ASP 148.A O no hydrogen 3.100 N/A PHE 153.A N PRO 149.A O no hydrogen 3.307 N/A LEU 154.A N GLU 150.A O no hydrogen 2.986 N/A HIS 155.A N ALA 151.A O no hydrogen 2.533 N/A THR 156.A N MET 152.A O no hydrogen 3.191 N/A THR 156.A N PHE 153.A O no hydrogen 2.914 N/A THR 156.A OG1 MET 152.A O no hydrogen 2.637 N/A GLU 157.A N PHE 153.A O no hydrogen 2.450 N/A GLU 158.A N LEU 154.A O no hydrogen 2.779 N/A CYS 159.A SG HIS 155.A O no hydrogen 3.213 N/A ARG 160.A N THR 156.A O no hydrogen 3.439 N/A ARG 160.A NE ASN 187.A O no hydrogen 2.947 N/A ARG 160.A NH2 ARG 184.A O no hydrogen 3.037 N/A LYS 161.A N GLU 157.A O no hydrogen 3.073 N/A LEU 162.A N CYS 159.A O no hydrogen 3.001 N/A LEU 164.A N CYS 159.A O no hydrogen 2.836 N/A ALA 167.A N VAL 142.A O no hydrogen 3.172 N/A SER 171.A OG ASP 169.A O no hydrogen 3.264 N/A GLN 173.A N PRO 170.A O no hydrogen 2.709 N/A LEU 177.A N LEU 174.A O no hydrogen 3.309 N/A SER 178.A N GLU 181.A OE1 no hydrogen 2.753 N/A SER 178.A OG GLU 181.A OE1 no hydrogen 2.695 N/A GLU 181.A N SER 178.A OG no hydrogen 2.770 N/A ILE 182.A N SER 178.A O no hydrogen 3.283 N/A ARG 183.A NH1 THR 206.A O no hydrogen 3.411 N/A ARG 184.A N GLU 180.A O no hydrogen 3.182 N/A LEU 185.A N ILE 182.A O no hydrogen 3.434 N/A VAL 186.A N ARG 183.A O no hydrogen 3.144 N/A GLY 188.A N GLN 216.A O no hydrogen 2.732 N/A ALA 190.A N PHE 166.A O no hydrogen 2.833 N/A TYR 191.A N PHE 166.A O no hydrogen 3.146 N/A LEU 192.A N LEU 219.A O no hydrogen 3.211 N/A PHE 193.A N ALA 168.A O no hydrogen 2.954 N/A THR 194.A OG1 PHE 193.A O no hydrogen 2.416 N/A ASP 196.A N ASP 196.A OD1 no hydrogen 2.629 N/A GLU 198.A N ASN 195.A OD1 no hydrogen 2.574 N/A TRP 199.A N ASN 195.A O no hydrogen 2.868 N/A ASP 200.A N ASP 196.A O no hydrogen 2.714 N/A LEU 201.A N TYR 197.A O no hydrogen 2.966 N/A LEU 202.A N GLU 198.A O no hydrogen 2.703 N/A LEU 203.A N TRP 199.A O no hydrogen 3.217 N/A LEU 203.A N ASP 200.A O no hydrogen 2.600 N/A SER 204.A N ASP 200.A O no hydrogen 3.040 N/A SER 204.A OG ASP 200.A O no hydrogen 3.383 N/A LYS 205.A N LEU 201.A O no hydrogen 2.992 N/A THR 206.A N LEU 202.A O no hydrogen 2.979 N/A THR 206.A OG1 LEU 202.A O no hydrogen 2.481 N/A THR 206.A OG1 LEU 203.A O no hydrogen 3.468 N/A GLY 207.A N LEU 203.A O no hydrogen 2.893 N/A SER 209.A OG ASP 212.A OD1 no hydrogen 2.565 N/A VAL 213.A N SER 209.A O no hydrogen 3.285 N/A MET 214.A N GLU 210.A O no hydrogen 3.165 N/A ALA 215.A N ALA 211.A O no hydrogen 2.943 N/A GLN 216.A N VAL 213.A O no hydrogen 2.834 N/A GLN 216.A NE2 ASP 212.A O no hydrogen 3.058 N/A ILE 217.A N VAL 213.A O no hydrogen 3.173 N/A ASP 218.A N ALA 189.A O no hydrogen 2.928 N/A ARG 220.A N VAL 232.A O no hydrogen 3.078 N/A VAL 221.A N LEU 192.A O no hydrogen 2.758 N/A THR 222.A OG1 ASP 230.A O no hydrogen 3.162 N/A THR 223.A N THR 194.A O no hydrogen 3.199 N/A LEU 224.A N GLY 228.A O no hydrogen 2.674 N/A LYS 227.A N LEU 224.A O no hydrogen 3.209 N/A VAL 229.A N VAL 241.A O no hydrogen 3.007 N/A ASP 230.A N THR 222.A O no hydrogen 2.981 N/A LEU 231.A N ILE 239.A O no hydrogen 3.110 N/A GLU 233.A N THR 237.A O no hydrogen 3.221 N/A GLY 236.A N GLU 233.A O no hydrogen 3.033 N/A THR 237.A N ASP 235.A O no hydrogen 2.363 N/A THR 237.A OG1 GLU 233.A OE1 no hydrogen 3.030 N/A THR 238.A OG1 GLY 236.A O no hydrogen 2.356 N/A HIS 240.A ND1 ASP 230.A OD1 no hydrogen 2.470 N/A VAL 241.A N VAL 229.A O no hydrogen 3.253 N/A ALA 255.A N GLY 251.A O no hydrogen 2.991 N/A ALA 255.A N VAL 252.A O no hydrogen 2.813 N/A PHE 256.A N VAL 252.A O no hydrogen 2.838 N/A ARG 257.A N GLY 253.A O no hydrogen 3.314 N/A ALA 258.A N ALA 255.A O no hydrogen 3.279 N/A GLY 259.A N ALA 255.A O no hydrogen 3.329 N/A PHE 260.A N PHE 256.A O no hydrogen 2.835 N/A LEU 261.A N ARG 257.A O no hydrogen 3.395 N/A THR 262.A N ALA 258.A O no hydrogen 2.778 N/A THR 262.A OG1 ALA 258.A O no hydrogen 3.555 N/A GLY 263.A N GLY 259.A O no hydrogen 2.836 N/A ARG 264.A N PHE 260.A O no hydrogen 2.663 N/A SER 265.A N LEU 261.A O no hydrogen 2.747 N/A SER 265.A OG LEU 261.A O no hydrogen 2.747 N/A LEU 268.A N GLY 263.A O no hydrogen 3.049 N/A ARG 272.A NE GLN 275.A OE1 no hydrogen 3.182 N/A ARG 272.A NH1 GLU 315.A OE1 no hydrogen 3.080 N/A SER 273.A N GLY 269.A O no hydrogen 2.886 N/A SER 273.A OG GLY 269.A O no hydrogen 2.705 N/A SER 273.A OG LEU 270.A O no hydrogen 2.595 N/A ALA 274.A N LEU 270.A O no hydrogen 2.890 N/A GLN 275.A N GLU 271.A O no hydrogen 2.720 N/A LEU 276.A N ARG 272.A O no hydrogen 2.850 N/A GLY 277.A N SER 273.A O no hydrogen 3.097 N/A SER 278.A N ALA 274.A O no hydrogen 3.160 N/A SER 278.A OG GLY 242.A O no hydrogen 3.419 N/A SER 278.A OG ALA 274.A O no hydrogen 3.175 N/A LEU 279.A N LEU 276.A O no hydrogen 3.244 N/A VAL 280.A N LEU 276.A O no hydrogen 3.237 N/A ALA 281.A N GLY 277.A O no hydrogen 2.822 N/A VAL 282.A N SER 278.A O no hydrogen 3.421 N/A LEU 283.A N LEU 279.A O no hydrogen 2.955 N/A LEU 283.A N VAL 280.A O no hydrogen 2.787 N/A VAL 284.A N VAL 280.A O no hydrogen 3.081 N/A LEU 285.A N ALA 281.A O no hydrogen 3.203 N/A SER 287.A N VAL 284.A O no hydrogen 2.257 N/A SER 287.A OG VAL 284.A O no hydrogen 3.109 N/A SER 287.A OG GLY 289.A O no hydrogen 2.545 N/A THR 288.A OG1 GLU 292.A OE1 no hydrogen 2.180 N/A GLY 289.A N THR 288.A OG1 no hydrogen 2.708 N/A THR 290.A OG1 ASN 52.A OD1 no hydrogen 3.198 N/A GLU 292.A N GLY 289.A O no hydrogen 3.376 N/A TYR 297.A OH LEU 320.A O no hydrogen 2.116 N/A GLU 298.A N ASP 296.A OD1 no hydrogen 3.253 N/A ALA 300.A N ASP 296.A O no hydrogen 3.142 N/A ALA 301.A N TYR 297.A O no hydrogen 3.265 N/A SER 302.A N GLU 298.A O no hydrogen 3.189 N/A SER 302.A OG GLU 298.A O no hydrogen 3.340 N/A ARG 303.A NH2 GLU 286.A OE2 no hydrogen 2.940 N/A LEU 304.A N ALA 300.A O no hydrogen 2.723 N/A TYR 308.A N LEU 304.A O no hydrogen 3.166 N/A TYR 308.A OH GLY 242.A O no hydrogen 2.784 N/A ALA 313.A N GLY 309.A O no hydrogen 3.103 N/A ILE 316.A N ALA 313.A O no hydrogen 2.911 N/A VAL 317.A N ALA 313.A O no hydrogen 3.342 N/A ALA 318.A N ALA 314.A O no hydrogen 2.754 N/A VAL 319.A N GLU 315.A O no hydrogen 2.914 N/A LEU 320.A N ILE 316.A O no hydrogen 2.748 N/A