Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4chv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N PRO 6.A O no hydrogen 2.649 N/A ALA 12.A N ASN 8.A O no hydrogen 3.408 N/A GLY 15.A N ALA 12.A O no hydrogen 3.104 N/A LEU 17.A N ALA 13.A O no hydrogen 3.191 N/A ALA 18.A N PRO 14.A O no hydrogen 3.012 N/A ALA 20.A N LEU 17.A O no hydrogen 3.040 N/A LEU 22.A N ALA 18.A O no hydrogen 3.308 N/A THR 23.A OG1 ALA 20.A O no hydrogen 2.548 N/A ILE 24.A N LEU 22.A O no hydrogen 2.464 N/A ARG 32.A N SER 28.A O no hydrogen 3.495 N/A LEU 35.A N SER 31.A O no hydrogen 3.310 N/A ALA 36.A N ARG 32.A O no hydrogen 3.157 N/A ALA 37.A N LEU 33.A O no hydrogen 3.338 N/A LEU 38.A N ALA 34.A O no hydrogen 3.111 N/A VAL 41.A N ALA 37.A O no hydrogen 3.397 N/A ILE 42.A N LEU 38.A O no hydrogen 2.882 N/A TRP 43.A N LEU 39.A O no hydrogen 2.814 N/A GLY 44.A N ALA 40.A O no hydrogen 2.916 N/A ALA 45.A N VAL 41.A O no hydrogen 2.926 N/A TYR 46.A N ILE 42.A O no hydrogen 3.056 N/A LEU 47.A N TRP 43.A O no hydrogen 2.774 N/A LEU 48.A N GLY 44.A O no hydrogen 2.876 N/A GLN 49.A N ALA 45.A O no hydrogen 3.045 N/A LEU 50.A N TYR 46.A O no hydrogen 2.841 N/A ALA 51.A N LEU 47.A O no hydrogen 3.250 N/A ALA 52.A N LEU 48.A O no hydrogen 3.287 N/A THR 53.A N GLN 49.A O no hydrogen 2.987 N/A THR 53.A OG1 GLN 49.A O no hydrogen 3.318 N/A LEU 54.A N LEU 50.A O no hydrogen 2.801 N/A LEU 55.A N ALA 51.A O no hydrogen 2.945 N/A LYS 56.A N ALA 52.A O no hydrogen 2.565 N/A THR 66.A OG1 ARG 65.A O no hydrogen 2.539 N/A ALA 70.A N THR 66.A O no hydrogen 3.130 N/A ILE 71.A N PRO 67.A O no hydrogen 3.000 N/A ASP 72.A N LYS 68.A O no hydrogen 3.177 N/A VAL 73.A N ILE 69.A O no hydrogen 2.770 N/A LEU 74.A N ALA 70.A O no hydrogen 3.001 N/A ALA 75.A N ILE 71.A O no hydrogen 2.981 N/A VAL 76.A N ASP 72.A O no hydrogen 3.146 N/A LEU 77.A N VAL 73.A O no hydrogen 3.072 N/A VAL 78.A N LEU 74.A O no hydrogen 3.206 N/A LEU 80.A N VAL 76.A O no hydrogen 3.447 N/A ALA 81.A N LEU 77.A O no hydrogen 2.809 N/A ALA 82.A N VAL 78.A O no hydrogen 2.921 N/A PHE 83.A N PRO 79.A O no hydrogen 3.016 N/A LEU 84.A N LEU 80.A O no hydrogen 2.881 N/A LEU 85.A N ALA 81.A O no hydrogen 2.756 N/A ASP 86.A N ALA 82.A O no hydrogen 3.111 N/A SER 88.A N ASP 86.A OD1 no hydrogen 3.273 N/A TYR 94.A N TRP 91.A O no hydrogen 3.070 N/A CYS 95.A N SER 92.A O no hydrogen 3.163 N/A ALA 96.A N LEU 93.A O no hydrogen 3.273 N/A TRP 98.A N CYS 95.A O no hydrogen 3.234 N/A LEU 99.A N ALA 96.A O no hydrogen 3.138 N/A LEU 100.A N VAL 97.A O no hydrogen 2.891 N/A LYS 101.A N TRP 98.A O no hydrogen 2.859 N/A LYS 101.A NZ ASP 72.A OD1 no hydrogen 3.054 N/A LEU 103.A N LEU 100.A O no hydrogen 3.273 N/A ARG 104.A N LYS 101.A O no hydrogen 3.050 N/A ASP 105.A N PRO 102.A O no hydrogen 3.268 N/A SER 106.A N LEU 103.A O no hydrogen 3.381 N/A SER 106.A OG LEU 103.A O no hydrogen 2.769 N/A LEU 112.A N PHE 108.A O no hydrogen 2.549 N/A GLY 113.A N PHE 109.A O no hydrogen 2.761 N/A ARG 114.A N PRO 110.A O no hydrogen 3.131 N/A VAL 115.A N VAL 111.A O no hydrogen 2.650 N/A LEU 116.A N LEU 112.A O no hydrogen 2.649 N/A ALA 117.A N GLY 113.A O no hydrogen 3.030 N/A ASN 118.A N ARG 114.A O no hydrogen 2.978 N/A GLU 119.A N VAL 115.A O no hydrogen 3.361 N/A ALA 120.A N ALA 117.A O no hydrogen 3.263 N/A ASN 122.A N GLU 119.A OE2 no hydrogen 3.263 N/A LEU 123.A N GLU 119.A O no hydrogen 2.792 N/A ILE 124.A N ALA 120.A O no hydrogen 3.293 N/A VAL 126.A N ASN 122.A O no hydrogen 3.159 N/A THR 127.A N LEU 123.A O no hydrogen 3.263 N/A THR 127.A OG1 LEU 123.A O no hydrogen 2.822 N/A THR 127.A OG1 ILE 124.A O no hydrogen 3.233 N/A THR 128.A N ILE 124.A O no hydrogen 2.885 N/A THR 128.A OG1 ILE 124.A O no hydrogen 3.279 N/A THR 128.A OG1 GLY 125.A O no hydrogen 2.702 N/A LEU 129.A N GLY 125.A O no hydrogen 2.987 N/A PHE 130.A N VAL 126.A O no hydrogen 2.958 N/A GLY 131.A N THR 127.A O no hydrogen 2.870 N/A VAL 132.A N THR 128.A O no hydrogen 3.058 N/A VAL 133.A N LEU 129.A O no hydrogen 2.829 N/A LEU 134.A N PHE 130.A O no hydrogen 3.065 N/A PHE 135.A N GLY 131.A O no hydrogen 3.067 N/A ALA 136.A N VAL 132.A O no hydrogen 3.136 N/A VAL 137.A N VAL 133.A O no hydrogen 3.277 N/A ALA 138.A N LEU 134.A O no hydrogen 3.080 N/A LEU 139.A N PHE 135.A O no hydrogen 3.189 N/A ALA 140.A N ALA 136.A O no hydrogen 3.056 N/A ALA 141.A N VAL 137.A O no hydrogen 2.814 N/A TYR 142.A N ALA 138.A O no hydrogen 3.020 N/A VAL 143.A N LEU 139.A O no hydrogen 3.345 N/A GLU 145.A N ALA 141.A O no hydrogen 3.440 N/A GLN 149.A N GLU 145.A O no hydrogen 3.050 N/A LYS 152.A N GLN 149.A O no hydrogen 2.954 N/A PHE 153.A N GLN 149.A O no hydrogen 2.526 N/A GLY 154.A N GLN 158.A OE1 no hydrogen 2.932 N/A ALA 159.A N SER 155.A O no hydrogen 2.826 N/A MET 160.A N ILE 156.A O no hydrogen 2.535 N/A TRP 161.A N PRO 157.A O no hydrogen 2.924 N/A ALA 163.A N ALA 159.A O no hydrogen 3.088 N/A VAL 164.A N MET 160.A O no hydrogen 2.957 N/A VAL 165.A N TRP 161.A O no hydrogen 2.972 N/A THR 166.A N TRP 162.A O no hydrogen 2.801 N/A THR 166.A OG1 TRP 162.A O no hydrogen 2.981 N/A LEU 167.A N ALA 163.A O no hydrogen 2.733 N/A SER 168.A OG VAL 164.A O no hydrogen 3.448 N/A SER 168.A OG VAL 165.A O no hydrogen 3.443 N/A SER 168.A OG THR 170.A OG1 no hydrogen 3.039 N/A THR 170.A OG1 SER 168.A OG no hydrogen 3.039 N/A SER 179.A N GLU 145.A OE2 no hydrogen 3.371 N/A ARG 183.A NE PRO 177.A O no hydrogen 3.156 N/A VAL 184.A N PHE 180.A O no hydrogen 3.203 N/A LEU 185.A N ALA 181.A O no hydrogen 2.853 N/A ALA 186.A N GLY 182.A O no hydrogen 2.966 N/A GLY 187.A N ARG 183.A O no hydrogen 3.192 N/A GLY 187.A N VAL 184.A O no hydrogen 2.852 N/A VAL 189.A N LEU 185.A O no hydrogen 2.974 N/A MET 190.A N ALA 186.A O no hydrogen 2.677 N/A MET 191.A N GLY 187.A O no hydrogen 3.397 N/A SER 192.A N ALA 188.A O no hydrogen 3.019 N/A SER 192.A OG VAL 189.A O no hydrogen 2.846 N/A GLY 193.A N VAL 189.A O no hydrogen 3.034 N/A GLY 193.A N MET 190.A O no hydrogen 3.124 N/A ILE 194.A N MET 191.A O no hydrogen 3.409 N/A ILE 196.A N SER 192.A O no hydrogen 3.120 N/A PHE 197.A N GLY 193.A O no hydrogen 2.785 N/A GLY 198.A N ILE 194.A O no hydrogen 3.299 N/A LEU 199.A N GLY 195.A O no hydrogen 3.157 N/A LEU 199.A N ILE 196.A O no hydrogen 2.923 N/A GLY 202.A N GLY 198.A O no hydrogen 2.967 N/A GLY 202.A N LEU 199.A O no hydrogen 2.991 N/A ALA 205.A N ALA 201.A O no hydrogen 3.176 N/A THR 206.A N GLY 202.A O no hydrogen 3.413 N/A GLY 207.A N ILE 203.A O no hydrogen 3.321 N/A PHE 208.A N LEU 204.A O no hydrogen 2.878 N/A TYR 209.A N ALA 205.A O no hydrogen 3.410 N/A GLN 210.A N THR 206.A O no hydrogen 3.026 N/A GLU 211.A N GLY 207.A O no hydrogen 2.831 N/A VAL 212.A N PHE 208.A O no hydrogen 3.002 N/A ARG 213.A N TYR 209.A O no hydrogen 2.991 N/A ARG 214.A N GLN 210.A O no hydrogen 2.890 N/A GLY 215.A N GLU 211.A O no hydrogen 3.422 N/A ASP 216.A N ARG 213.A O no hydrogen 3.183 N/A PHE 217.A N ARG 214.A O no hydrogen 2.979 N/A ARG 219.A N GLY 215.A O no hydrogen 2.710 N/A ARG 219.A NH1 THR 107.A OG1 no hydrogen 3.303 N/A ARG 219.A NH2 THR 107.A OG1 no hydrogen 3.218 N/A ASN 220.A N GLY 215.A O no hydrogen 3.241 N/A ASN 220.A ND2 ASP 216.A OD1 no hydrogen 2.990 N/A GLN 222.A N PHE 217.A O no hydrogen 3.337 N/A ALA 225.A N GLN 222.A O no hydrogen 3.087 N/A PHE 230.A N VAL 227.A O no hydrogen 3.040 N/A GLN 231.A N PRO 228.A O no hydrogen 3.321 N/A LYS 232.A NZ SER 327.A O no hydrogen 3.156 N/A LEU 238.A N GLY 234.A O no hydrogen 3.269 N/A VAL 242.A N LEU 238.A O no hydrogen 2.621 N/A ARG 243.A N VAL 239.A O no hydrogen 2.913 N/A ALA 244.A N GLU 240.A O no hydrogen 3.351 N/A LEU 245.A N ILE 241.A O no hydrogen 2.579 N/A VAL 250.A N VAL 311.A O no hydrogen 2.855 N/A ALA 254.A N PRO 251.A O no hydrogen 3.364 N/A CYS 257.A N VAL 305.A O no hydrogen 2.735 N/A ARG 258.A N GLU 261.A OE1 no hydrogen 2.975 N/A ARG 258.A NE GLU 261.A OE2 no hydrogen 2.997 N/A ARG 258.A NH2 GLU 261.A OE2 no hydrogen 3.034 N/A GLU 261.A N ARG 258.A O no hydrogen 2.828 N/A ARG 265.A NH2 ASP 264.A OD2 no hydrogen 3.506 N/A MET 266.A N LEU 316.A O no hydrogen 3.381 N/A PHE 267.A N PHE 290.A O no hydrogen 3.017 N/A PHE 268.A N LEU 314.A O no hydrogen 2.574 N/A VAL 269.A N ALA 288.A O no hydrogen 2.714 N/A VAL 270.A N SER 312.A O no hydrogen 2.928 N/A SER 273.A OG GLU 283.A OE2 no hydrogen 3.219 N/A SER 273.A OG THR 309.A OG1 no hydrogen 3.259 N/A VAL 274.A N LEU 284.A O no hydrogen 3.355 N/A SER 275.A N SER 306.A O no hydrogen 2.773 N/A VAL 276.A N VAL 282.A O no hydrogen 2.854 N/A ALA 277.A N THR 304.A O no hydrogen 3.032 N/A THR 278.A OG1 VAL 276.A O no hydrogen 3.132 N/A LEU 284.A N VAL 274.A O no hydrogen 2.695 N/A GLY 287.A N VAL 269.A O no hydrogen 3.217 N/A PHE 290.A N PHE 267.A O no hydrogen 2.796 N/A ALA 294.A N GLY 291.A O no hydrogen 3.156 N/A LEU 295.A N GLU 292.A O no hydrogen 2.978 N/A ILE 296.A N GLU 292.A O no hydrogen 3.034 N/A SER 297.A N MET 293.A O no hydrogen 2.898 N/A SER 297.A OG MET 293.A O no hydrogen 3.080 N/A ARG 301.A N GLU 261.A O no hydrogen 2.706 N/A ARG 301.A NH1 ARG 265.A O no hydrogen 2.782 N/A VAL 305.A N CYS 257.A O no hydrogen 3.009 N/A SER 306.A N SER 275.A O no hydrogen 2.963 N/A ALA 307.A N ALA 254.A O no hydrogen 2.998 N/A THR 309.A N SER 273.A O no hydrogen 3.185 N/A VAL 311.A N VAL 250.A O no hydrogen 2.539 N/A SER 312.A N GLU 271.A O no hydrogen 2.848 N/A LEU 313.A N ARG 248.A O no hydrogen 3.088 N/A LEU 314.A N PHE 268.A O no hydrogen 2.918 N/A LEU 316.A N MET 266.A O no hydrogen 2.920 N/A SER 318.A OG ASP 264.A O no hydrogen 3.545 N/A PHE 321.A N HIS 317.A O no hydrogen 2.779 N/A GLN 322.A N SER 318.A O no hydrogen 3.150 N/A LEU 324.A N ASP 320.A O no hydrogen 3.101 N/A CYS 325.A N PHE 321.A O no hydrogen 2.983 N/A CYS 325.A SG PHE 321.A O no hydrogen 3.512 N/A SER 326.A N GLN 322.A O no hydrogen 2.847 N/A SER 327.A N MET 323.A O no hydrogen 2.834 N/A SER 327.A OG MET 323.A O no hydrogen 2.773 N/A SER 328.A N LEU 324.A O no hydrogen 3.069 N/A ALA 332.A N SER 328.A O no hydrogen 2.993 N/A GLU 333.A N PRO 329.A O no hydrogen 2.897 N/A ILE 334.A N GLU 330.A O no hydrogen 2.918 N/A PHE 335.A N ILE 331.A O no hydrogen 2.857 N/A ARG 336.A N ALA 332.A O no hydrogen 3.151 N/A LYS 337.A N GLU 333.A O no hydrogen 3.183 N/A THR 338.A N ILE 334.A O no hydrogen 2.872 N/A THR 338.A OG1 ILE 334.A O no hydrogen 2.853 N/A ALA 339.A N PHE 335.A O no hydrogen 2.856 N/A LEU 340.A N ARG 336.A O no hydrogen 2.890 N/A GLU 341.A N LYS 337.A O no hydrogen 2.942 N/A ARG 342.A N THR 338.A O no hydrogen 2.611 N/A ARG 342.A NH1 PHE 289.A O no hydrogen 2.457 N/A ARG 343.A N ALA 339.A O no hydrogen 2.517 N/A ARG 343.A NH2 GLU 299.A OE1 no hydrogen 3.034 N/A GLY 344.A N LEU 340.A O no hydrogen 3.297 N/A GLY 344.A N GLU 341.A O no hydrogen 3.651 N/A