Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iyd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ PHE 7.A O no hydrogen 3.063 N/A SER 19.A N HIS 22.A O no hydrogen 3.248 N/A LYS 24.A N GLU 16.A O no hydrogen 2.942 N/A LYS 24.A NZ GLU 198.A OE2 no hydrogen 3.130 N/A THR 26.A OG1 LEU 27.A O no hydrogen 3.236 N/A ARG 32.A NE ASP 191.A OD1 no hydrogen 2.959 N/A PHE 34.A N GLU 31.A O no hydrogen 3.167 N/A ASN 40.A N HIS 36.A O no hydrogen 3.018 N/A ARG 43.A N GLY 39.A O no hydrogen 3.257 N/A ILE 45.A N LEU 42.A O no hydrogen 3.033 N/A THR 56.A OG1 GLN 146.A OE1 no hydrogen 3.474 N/A THR 56.A OG1 TYR 171.A OH no hydrogen 2.675 N/A ASP 61.A N SER 140.A O no hydrogen 2.842 N/A LYS 70.A NZ ASP 61.A O no hydrogen 3.314 N/A LYS 70.A NZ SER 138.A O no hydrogen 2.918 N/A GLU 79.A N ASP 76.A OD1 no hydrogen 2.869 N/A ILE 80.A N ASP 76.A O no hydrogen 3.396 N/A LEU 81.A N LEU 78.A O no hydrogen 2.888 N/A LEU 82.A N LEU 78.A O no hydrogen 3.240 N/A LEU 82.A N GLU 79.A O no hydrogen 3.127 N/A ASN 83.A ND2 VAL 128.A O no hydrogen 3.530 N/A ASN 83.A ND2 ILE 129.A O no hydrogen 2.934 N/A LEU 84.A N LEU 81.A O no hydrogen 3.252 N/A LYS 85.A N LEU 82.A O no hydrogen 3.296 N/A LYS 85.A NZ ASP 168.A OD2 no hydrogen 3.356 N/A GLY 86.A N ASN 83.A O no hydrogen 3.095 N/A LEU 87.A N LEU 84.A O no hydrogen 3.137 N/A GLN 92.A N ASP 119.A O no hydrogen 3.393 N/A LEU 99.A N ILE 143.A O no hydrogen 2.994 N/A LEU 101.A N MET 141.A O no hydrogen 3.066 N/A LYS 103.A NZ ASP 113.A OD2 no hydrogen 2.900 N/A VAL 109.A N CYS 130.A O no hydrogen 2.881 N/A ALA 111.A N PRO 125.A O no hydrogen 2.974 N/A ASP 113.A N THR 110.A O no hydrogen 3.344 N/A THR 115.A N THR 100.A O no hydrogen 3.182 N/A VAL 120.A N ASP 117.A O no hydrogen 3.060 N/A GLU 121.A N ARG 90.A O no hydrogen 3.390 N/A LYS 124.A NZ GLY 86.A O no hydrogen 3.265 N/A HIS 127.A N LYS 124.A O no hydrogen 3.058 N/A ILE 129.A N VAL 109.A O no hydrogen 2.952 N/A CYS 130.A SG HIS 131.A O no hydrogen 3.778 N/A THR 133.A N GLY 72.A O no hydrogen 3.417 N/A ASN 136.A N ASP 134.A OD1 no hydrogen 3.162 N/A ALA 137.A N ASP 134.A O no hydrogen 3.098 N/A SER 138.A OG LYS 103.A O no hydrogen 3.124 N/A SER 140.A OG LEU 101.A O no hydrogen 3.229 N/A LYS 144.A N GLU 57.A O no hydrogen 3.419 N/A VAL 145.A N VAL 97.A O no hydrogen 3.333 N/A GLN 146.A N ALA 54.A O no hydrogen 3.307 N/A GLN 146.A NE2 GLU 96.A OE1 no hydrogen 3.183 N/A ILE 158.A N ALA 154.A O no hydrogen 3.000 N/A ARG 160.A NE ARG 160.A O no hydrogen 2.762 N/A VAL 167.A N THR 56.A O no hydrogen 3.268 N/A CYS 170.A SG LYS 85.A O no hydrogen 3.098 N/A TYR 171.A OH THR 56.A OG1 no hydrogen 2.675 N/A LEU 192.A N THR 190.A O no hydrogen 2.801 N/A ASP 193.A N LEU 30.A O no hydrogen 2.876 N/A LYS 194.A N GLU 182.A O no hydrogen 3.300 N/A THR 201.A OG1 ILE 205.A O no hydrogen 3.428 N/A THR 204.A N ASN 202.A OD1 no hydrogen 3.069 N/A THR 204.A OG1 ASN 202.A OD1 no hydrogen 2.969 N/A GLU 209.A N ASP 206.A O no hydrogen 3.239 N/A GLU 209.A N ASP 206.A OD1 no hydrogen 3.015 N/A ALA 210.A N ASP 206.A O no hydrogen 3.116 N/A ALA 210.A N PRO 207.A O no hydrogen 3.239 N/A ILE 211.A N PRO 207.A O no hydrogen 3.039 N/A ARG 213.A N GLU 209.A O no hydrogen 3.195 N/A ARG 213.A NH1 ARG 213.A O no hydrogen 3.516 N/A ALA 214.A N ALA 210.A O no hydrogen 3.167 N/A ALA 215.A N ILE 211.A O no hydrogen 3.329 N/A THR 216.A N ARG 212.A O no hydrogen 2.998 N/A THR 216.A OG1 ARG 212.A O no hydrogen 2.774 N/A ILE 217.A N ARG 213.A O no hydrogen 3.000 N/A ALA 219.A N ALA 215.A O no hydrogen 2.931 N/A GLU 220.A N THR 216.A O no hydrogen 3.018 N/A GLN 221.A N LEU 218.A O no hydrogen 2.960 N/A LEU 222.A N ALA 219.A O no hydrogen 3.026 N/A PHE 225.A N LEU 222.A O no hydrogen 2.859 N/A ASP 230.A N LEU 228.A O no hydrogen 2.712 N/A LYS 240.A NZ GLU 238.A O no hydrogen 3.326 N/A LEU 247.A N ASP 244.A O no hydrogen 3.022 N/A LEU 248.A N PRO 245.A O no hydrogen 2.994 N/A ARG 249.A N ILE 246.A O no hydrogen 3.217 N/A ALA 261.A N THR 257.A O no hydrogen 2.927 N/A ASN 262.A N ARG 259.A O no hydrogen 3.086 N/A CYS 263.A N ARG 259.A O no hydrogen 3.088 N/A CYS 263.A SG ARG 259.A O no hydrogen 3.200 N/A CYS 263.A SG ASN 288.A O no hydrogen 3.503 N/A LEU 264.A N SER 260.A O no hydrogen 3.196 N/A ALA 266.A N CYS 263.A O no hydrogen 3.279 N/A GLU 267.A N LEU 264.A O no hydrogen 2.756 N/A ILE 272.A N ARG 249.A O no hydrogen 3.499 N/A ASP 274.A N TYR 271.A O no hydrogen 3.292 N/A VAL 276.A N ILE 272.A O no hydrogen 3.448 N/A ARG 278.A N LEU 275.A O no hydrogen 3.235 N/A GLU 282.A N THR 279.A O no hydrogen 3.446 N/A LYS 285.A N GLU 282.A O no hydrogen 3.340 N/A THR 286.A OG1 LEU 283.A O no hydrogen 2.817 N/A THR 286.A OG1 ASN 288.A OD1 no hydrogen 2.899 N/A LEU 289.A N THR 286.A O no hydrogen 3.327 N/A LEU 294.A N LYS 291.A O no hydrogen 3.402 N/A THR 295.A N LYS 291.A O no hydrogen 3.159 N/A LYS 298.A N LEU 294.A O no hydrogen 3.244 N/A LYS 298.A NZ GLU 280.A OE1 no hydrogen 2.913 N/A LYS 298.A NZ GLU 280.A OE2 no hydrogen 3.222 N/A ASP 299.A N THR 295.A O no hydrogen 3.277 N/A VAL 300.A N ILE 297.A O no hydrogen 3.144 N/A LEU 301.A N ILE 297.A O no hydrogen 2.976 N/A SER 303.A N VAL 300.A O no hydrogen 3.204 N/A SER 303.A OG VAL 300.A O no hydrogen 2.778 N/A ARG 304.A NH2 ASP 253.A O no hydrogen 3.032 N/A GLY 305.A N LEU 301.A O no hydrogen 2.936 N/A LEU 306.A N LEU 301.A O no hydrogen 2.930 N/A TRP 315.A NE1 ASP 274.A OD1 no hydrogen 2.886 N/A SER 319.A OG PRO 317.A O no hydrogen 3.344 N/A