Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nzd_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 6.A OG no hydrogen 3.121 N/A SER 5.A OG PHE 12.A O no hydrogen 3.386 N/A SER 6.A N THR 3.A OG1 no hydrogen 3.031 N/A SER 6.A OG THR 3.A O no hydrogen 3.089 N/A SER 6.A OG THR 3.A OG1 no hydrogen 3.121 N/A ARG 7.A N THR 3.A O no hydrogen 3.069 N/A ALA 8.A N ARG 4.A O no hydrogen 3.127 N/A LEU 10.A N SER 5.A O no hydrogen 2.897 N/A GLN 11.A N GLU 43.A OE1 no hydrogen 2.742 N/A PHE 12.A N GLU 43.A OE1 no hydrogen 2.816 N/A VAL 14.A N SER 5.A OG no hydrogen 3.172 N/A VAL 17.A N PRO 13.A O no hydrogen 3.037 N/A HIS 18.A N VAL 14.A O no hydrogen 2.865 N/A ARG 19.A N GLY 15.A O no hydrogen 3.074 N/A LEU 20.A N ARG 16.A O no hydrogen 3.069 N/A LEU 21.A N VAL 17.A O no hydrogen 3.152 N/A LEU 21.A N HIS 18.A O no hydrogen 3.332 N/A ARG 22.A N ARG 19.A O no hydrogen 3.074 N/A LYS 23.A N ARG 19.A O no hydrogen 3.010 N/A ASN 25.A N ARG 22.A O no hydrogen 3.237 N/A ALA 34.A N GLY 31.A O no hydrogen 3.097 N/A TYR 37.A N GLY 33.A O no hydrogen 3.176 N/A LEU 38.A N ALA 34.A O no hydrogen 2.950 N/A ALA 39.A N PRO 35.A O no hydrogen 2.841 N/A ALA 40.A N VAL 36.A O no hydrogen 3.132 N/A VAL 41.A N TYR 37.A O no hydrogen 2.984 N/A LEU 42.A N LEU 38.A O no hydrogen 2.916 N/A GLU 43.A N ALA 39.A O no hydrogen 3.104 N/A TYR 44.A N ALA 40.A O no hydrogen 2.756 N/A LEU 45.A N VAL 41.A O no hydrogen 2.935 N/A THR 46.A N LEU 42.A O no hydrogen 3.089 N/A ALA 47.A N GLU 43.A O no hydrogen 2.992 N/A GLU 48.A N TYR 44.A O no hydrogen 2.919 N/A ILE 49.A N LEU 45.A O no hydrogen 3.173 N/A LEU 50.A N THR 46.A O no hydrogen 2.935 N/A GLU 51.A N ALA 47.A O no hydrogen 2.804 N/A LEU 52.A N GLU 48.A O no hydrogen 3.288 N/A ALA 53.A N ILE 49.A O no hydrogen 2.790 N/A GLY 54.A N LEU 50.A O no hydrogen 2.999 N/A ASN 55.A N GLU 51.A O no hydrogen 3.235 N/A ALA 56.A N LEU 52.A O no hydrogen 3.133 N/A ALA 57.A N ALA 53.A O no hydrogen 2.976 N/A ARG 58.A N GLY 54.A O no hydrogen 2.999 N/A ASP 59.A N ASN 55.A O no hydrogen 2.804 N/A ASN 60.A N ALA 57.A O no hydrogen 3.402 N/A ASN 60.A ND2 ALA 56.A O no hydrogen 3.051 N/A LYS 61.A N ARG 58.A O no hydrogen 2.793 N/A LYS 62.A N ALA 57.A O no hydrogen 2.864 N/A LYS 62.A NZ ASN 60.A O no hydrogen 3.204 N/A ILE 66.A N HIS 69.A ND1 no hydrogen 2.913 N/A ARG 68.A NE GLY 92.A O no hydrogen 3.046 N/A ARG 68.A NH1 VAL 94.A O no hydrogen 3.316 N/A ARG 68.A NH2 GLY 92.A O no hydrogen 2.658 N/A ARG 68.A NH2 VAL 94.A O no hydrogen 2.485 N/A HIS 69.A N ILE 66.A O no hydrogen 2.810 N/A LEU 70.A N ILE 66.A O no hydrogen 3.347 N/A GLN 71.A N PRO 67.A O no hydrogen 2.964 N/A GLN 71.A NE2 GLY 93.A O no hydrogen 2.645 N/A LEU 72.A N ARG 68.A O no hydrogen 2.964 N/A ALA 73.A N HIS 69.A O no hydrogen 3.045 N/A VAL 74.A N LEU 70.A O no hydrogen 2.873 N/A ARG 75.A N GLN 71.A O no hydrogen 2.913 N/A ARG 75.A NE GLN 71.A OE1 no hydrogen 3.059 N/A ARG 75.A NH1 ASN 81.A OD1 no hydrogen 2.531 N/A ARG 75.A NH1 LEU 84.A O no hydrogen 3.039 N/A ARG 75.A NH2 LEU 84.A O no hydrogen 3.160 N/A ASN 76.A N LEU 72.A O no hydrogen 3.080 N/A GLU 79.A N ASP 77.A OD2 no hydrogen 3.038 N/A LEU 80.A N ASP 77.A OD2 no hydrogen 2.994 N/A ASN 81.A N ASP 77.A O no hydrogen 2.956 N/A LYS 82.A N GLU 78.A O no hydrogen 3.401 N/A LEU 83.A N GLU 79.A O no hydrogen 2.874 N/A LEU 84.A N LEU 80.A O no hydrogen 2.811 N/A GLY 85.A N LYS 82.A O no hydrogen 2.940 N/A VAL 87.A N LEU 84.A O no hydrogen 3.356 N/A GLY 92.A N ILE 89.A O no hydrogen 3.173 N/A LEU 102.A N GLN 99.A O no hydrogen 3.158 N/A LEU 103.A N SER 100.A O no hydrogen 3.010 N/A