Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vwy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N GLU 24.A O no hydrogen 2.659 N/A ARG 7.A NH1 LYS 5.A O no hydrogen 2.980 N/A GLU 12.A N LYS 20.A O no hydrogen 3.176 N/A THR 17.A OG1 THR 202.A O no hydrogen 2.296 N/A VAL 21.A N ILE 198.A O no hydrogen 2.451 N/A THR 22.A N ASP 10.A O no hydrogen 3.282 N/A THR 22.A OG1 LEU 196.A O no hydrogen 3.196 N/A LEU 23.A N LEU 196.A O no hydrogen 2.786 N/A LEU 26.A N ASP 194.A O no hydrogen 2.489 N/A PHE 30.A N GLU 27.A O no hydrogen 3.212 N/A THR 33.A N PHE 30.A O no hydrogen 3.030 N/A THR 33.A OG1 GLY 29.A O no hydrogen 3.514 N/A LEU 34.A N PHE 30.A O no hydrogen 2.860 N/A GLY 35.A N GLY 31.A O no hydrogen 2.999 N/A ALA 37.A N THR 33.A O no hydrogen 3.281 N/A LEU 38.A N LEU 34.A O no hydrogen 2.554 N/A ARG 40.A N ASN 36.A O no hydrogen 3.338 N/A LEU 42.A N LEU 38.A O no hydrogen 3.324 N/A SER 44.A N ILE 41.A O no hydrogen 3.091 N/A SER 44.A OG ARG 40.A O no hydrogen 3.533 N/A SER 44.A OG ILE 41.A O no hydrogen 2.758 N/A GLY 48.A N GLY 144.A O no hydrogen 3.124 N/A CYS 49.A SG GLN 142.A O no hydrogen 3.660 N/A THR 52.A N LYS 140.A O no hydrogen 3.195 N/A GLU 53.A N LYS 140.A O no hydrogen 3.411 N/A VAL 54.A N LEU 166.A O no hydrogen 2.815 N/A ASP 57.A N SER 136.A O no hydrogen 2.890 N/A SER 64.A OG THR 65.A O no hydrogen 3.056 N/A LYS 66.A NZ ASP 57.A OD1 no hydrogen 3.454 N/A LYS 66.A NZ SER 134.A O no hydrogen 2.801 N/A GLN 70.A NE2 HIS 127.A O no hydrogen 3.123 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.827 N/A ILE 76.A N ASP 72.A O no hydrogen 3.406 N/A LEU 77.A N ILE 73.A O no hydrogen 2.659 N/A LEU 78.A N LEU 74.A O no hydrogen 2.977 N/A ASN 79.A N GLU 75.A O no hydrogen 3.434 N/A LYS 81.A N LEU 78.A O no hydrogen 3.355 N/A ARG 86.A N GLU 117.A O no hydrogen 3.127 N/A GLN 88.A N ASP 115.A O no hydrogen 2.907 N/A VAL 93.A N VAL 141.A O no hydrogen 3.456 N/A LEU 95.A N ILE 139.A O no hydrogen 3.030 N/A LEU 97.A N MET 137.A O no hydrogen 3.038 N/A LYS 99.A N ILE 135.A O no hydrogen 3.368 N/A LYS 99.A NZ SER 100.A O no hydrogen 2.658 N/A GLY 101.A N ALA 133.A O no hydrogen 3.443 N/A GLY 103.A N LEU 128.A O no hydrogen 2.882 N/A VAL 105.A N CYS 126.A O no hydrogen 2.640 N/A ALA 108.A N THR 106.A OG1 no hydrogen 3.419 N/A THR 111.A N THR 96.A O no hydrogen 2.738 N/A HIS 112.A N HIS 112.A ND1 no hydrogen 2.954 N/A GLY 114.A N ASP 113.A OD1 no hydrogen 2.628 N/A GLU 117.A N ARG 86.A O no hydrogen 2.911 N/A ILE 125.A N VAL 105.A O no hydrogen 2.542 N/A CYS 126.A N VAL 105.A O no hydrogen 3.305 N/A CYS 126.A SG GLU 71.A OE1 no hydrogen 3.450 N/A HIS 127.A N GLU 71.A OE1 no hydrogen 2.817 N/A LEU 128.A N GLY 103.A O no hydrogen 2.894 N/A THR 129.A N GLY 68.A O no hydrogen 3.001 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.650 N/A ALA 133.A N ASP 130.A O no hydrogen 3.075 N/A ILE 135.A N LYS 99.A O no hydrogen 3.009 N/A SER 136.A N ASP 57.A OD1 no hydrogen 3.001 N/A SER 136.A OG ASN 98.A OD1 no hydrogen 3.114 N/A MET 137.A N LEU 97.A O no hydrogen 3.267 N/A ARG 138.A N GLU 55.A O no hydrogen 2.786 N/A LYS 140.A N GLU 53.A O no hydrogen 3.330 N/A VAL 141.A N VAL 93.A O no hydrogen 3.302 N/A GLY 144.A N GLY 48.A O no hydrogen 3.086 N/A SER 151.A N PRO 149.A O no hydrogen 2.652 N/A HIS 155.A N THR 152.A O no hydrogen 3.025 N/A SER 156.A N THR 152.A O no hydrogen 2.606 N/A GLU 157.A N ARG 153.A O no hydrogen 3.340 N/A ARG 161.A NH1 GLU 157.A O no hydrogen 3.475 N/A LEU 166.A N VAL 54.A O no hydrogen 2.670 N/A VAL 168.A N THR 52.A O no hydrogen 2.722 N/A TYR 172.A N GLY 146.A O no hydrogen 3.326 N/A GLU 176.A N GLU 201.A O no hydrogen 2.983 N/A ARG 177.A N GLU 201.A O no hydrogen 3.048 N/A ARG 177.A NE GLU 201.A OE1 no hydrogen 2.647 N/A ASN 181.A N VAL 197.A O no hydrogen 2.881 N/A GLU 183.A N LYS 195.A O no hydrogen 2.888 N/A ALA 185.A N LEU 193.A O no hydrogen 2.664 N/A ARG 190.A NH1 GLU 2.A O no hydrogen 3.334 N/A THR 191.A N GLN 189.A O no hydrogen 2.901 N/A THR 191.A OG1 VAL 187.A O no hydrogen 3.311 N/A ASP 194.A N LEU 26.A O no hydrogen 2.511 N/A LYS 195.A N GLU 183.A O no hydrogen 3.331 N/A LEU 196.A N LEU 23.A O no hydrogen 2.521 N/A VAL 197.A N ASN 181.A O no hydrogen 2.914 N/A ILE 198.A N VAL 21.A O no hydrogen 2.588 N/A GLU 199.A N ALA 179.A O no hydrogen 2.627 N/A MET 200.A N ALA 19.A O no hydrogen 2.845 N/A THR 202.A OG1 PRO 174.A O no hydrogen 2.337 N/A THR 202.A OG1 ASN 203.A OD1 no hydrogen 2.710 N/A THR 205.A OG1 GLY 204.A O no hydrogen 2.675 N/A GLU 210.A N ASP 207.A OD2 no hydrogen 3.336 N/A ALA 211.A N ASP 207.A O no hydrogen 3.332 N/A ILE 212.A N PRO 208.A O no hydrogen 3.411 N/A ARG 213.A N GLU 209.A O no hydrogen 2.858 N/A ARG 213.A NH1 GLU 209.A OE2 no hydrogen 2.374 N/A ARG 214.A N GLU 210.A O no hydrogen 3.010 N/A ALA 215.A N ALA 211.A O no hydrogen 2.740 N/A ALA 216.A N ILE 212.A O no hydrogen 3.234 N/A ALA 216.A N ARG 213.A O no hydrogen 3.025 N/A THR 217.A N ARG 213.A O no hydrogen 3.189 N/A ILE 218.A N ARG 214.A O no hydrogen 3.226 N/A GLU 221.A N THR 217.A O no hydrogen 2.771 N/A GLN 222.A N ILE 218.A O no hydrogen 3.362 N/A GLN 222.A NE2 ILE 218.A O no hydrogen 3.428 N/A LEU 223.A N ALA 220.A O no hydrogen 3.070 N/A GLU 224.A N GLU 221.A O no hydrogen 3.022 N/A PHE 226.A N LEU 223.A O no hydrogen 2.994 N/A VAL 227.A N LEU 223.A O no hydrogen 3.162 N/A LEU 235.A N ASP 232.A O no hydrogen 2.873 N/A LEU 236.A N PRO 233.A O no hydrogen 3.325 N/A ARG 237.A NE ASP 241.A O no hydrogen 2.489 N/A ARG 237.A NH2 ASP 241.A OD1 no hydrogen 2.754 N/A ASP 241.A N PRO 238.A O no hydrogen 3.309 N/A THR 245.A OG1 SER 248.A OG no hydrogen 2.429 N/A THR 245.A OG1 GLU 284.A OE2 no hydrogen 2.619 N/A SER 248.A OG THR 245.A OG1 no hydrogen 2.429 N/A SER 248.A OG LYS 280.A O no hydrogen 3.004 N/A CYS 251.A SG SER 281.A OG no hydrogen 2.673 N/A LYS 253.A NZ HIS 258.A O no hydrogen 2.905 N/A ALA 254.A N CYS 251.A O no hydrogen 3.350 N/A GLU 255.A N LEU 252.A O no hydrogen 3.411 N/A ALA 256.A N LYS 253.A O no hydrogen 3.173 N/A LEU 263.A N ILE 260.A O no hydrogen 3.052 N/A VAL 264.A N ILE 260.A O no hydrogen 2.766 N/A ASN 276.A N THR 274.A O no hydrogen 2.689 N/A LEU 277.A N THR 274.A O no hydrogen 2.748 N/A SER 281.A N GLY 278.A O no hydrogen 3.022 N/A SER 281.A OG ARG 247.A O no hydrogen 3.394 N/A THR 283.A OG1 ASP 287.A OD1 no hydrogen 3.381 N/A ILE 285.A N LEU 282.A O no hydrogen 3.298 N/A LYS 286.A N THR 283.A O no hydrogen 2.872 N/A LYS 286.A NZ GLU 268.A OE1 no hydrogen 2.864 N/A LYS 286.A NZ GLU 268.A OE2 no hydrogen 3.390 N/A ASP 287.A N THR 283.A O no hydrogen 3.362 N/A SER 291.A N ASP 287.A O no hydrogen 2.945 N/A SER 291.A N VAL 288.A O no hydrogen 3.264 N/A SER 291.A OG ASP 287.A O no hydrogen 3.154 N/A SER 291.A OG VAL 288.A O no hydrogen 2.614 N/A ARG 292.A N LEU 289.A O no hydrogen 3.394 N/A GLY 293.A N LEU 289.A O no hydrogen 2.657 N/A LEU 294.A N LEU 289.A O no hydrogen 2.979 N/A GLY 297.A N VAL 264.A O no hydrogen 3.046 N/A GLU 311.A N ASP 310.A OD1 no hydrogen 2.516 N/A