Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zhm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N SER 48.A OG no hydrogen 3.319 N/A THR 2.A N SER 48.A OG no hydrogen 3.375 N/A THR 4.A OG1 LEU 71.A O no hydrogen 3.355 N/A SER 5.A N THR 2.A OG1 no hydrogen 3.245 N/A SER 5.A OG VAL 46.A O no hydrogen 2.539 N/A SER 5.A OG SER 48.A OG no hydrogen 3.257 N/A ASN 6.A N THR 2.A O no hydrogen 3.324 N/A ARG 7.A N ASP 3.A O no hydrogen 2.870 N/A ARG 7.A NE GLN 10.A OE1 no hydrogen 3.150 N/A ARG 7.A NH1 GLY 73.A O no hydrogen 2.881 N/A ARG 7.A NH2 GLN 10.A OE1 no hydrogen 3.351 N/A LEU 8.A N THR 4.A O no hydrogen 2.847 N/A LYS 9.A N SER 5.A O no hydrogen 3.201 N/A GLN 10.A N ASN 6.A O no hydrogen 3.139 N/A GLN 10.A NE2 GLU 14.A OE2 no hydrogen 2.979 N/A GLN 10.A NE2 HIS 76.A O no hydrogen 2.958 N/A ILE 11.A N ARG 7.A O no hydrogen 3.182 N/A MET 12.A N LEU 8.A O no hydrogen 2.907 N/A ALA 13.A N LYS 9.A O no hydrogen 3.020 N/A GLU 14.A N GLN 10.A O no hydrogen 2.979 N/A ARG 15.A N ILE 11.A O no hydrogen 2.965 N/A ARG 15.A NH1 LEU 64.A O no hydrogen 2.610 N/A ARG 15.A NH2 LEU 64.A O no hydrogen 3.243 N/A LEU 17.A N MET 12.A O no hydrogen 3.116 N/A LYS 18.A N ASP 21.A OD2 no hydrogen 2.799 N/A ILE 22.A N LYS 18.A O no hydrogen 3.185 N/A LEU 23.A N GLN 19.A O no hydrogen 2.926 N/A ASN 24.A N VAL 20.A O no hydrogen 3.028 N/A LEU 25.A N ASP 21.A O no hydrogen 3.211 N/A SER 26.A N ILE 22.A O no hydrogen 3.197 N/A SER 26.A OG LEU 23.A O no hydrogen 2.600 N/A GLN 30.A N SER 26.A O no hydrogen 2.716 N/A GLN 30.A NE2 SER 26.A OG no hydrogen 3.073 N/A GLN 30.A NE2 LEU 37.A O no hydrogen 3.425 N/A LYS 31.A N ILE 27.A O no hydrogen 3.167 N/A LYS 32.A N PRO 28.A O no hydrogen 3.273 N/A PHE 33.A N PHE 29.A O no hydrogen 3.122 N/A GLY 34.A N GLN 30.A O no hydrogen 2.893 N/A ILE 35.A N GLN 30.A O no hydrogen 3.216 N/A LEU 37.A N GLN 30.A OE1 no hydrogen 2.998 N/A LEU 42.A N SER 38.A O no hydrogen 3.359 N/A SER 43.A N LYS 39.A O no hydrogen 3.019 N/A GLN 44.A N SER 40.A O no hydrogen 3.207 N/A TYR 45.A N THR 41.A O no hydrogen 3.311 N/A VAL 46.A N LEU 42.A O no hydrogen 3.231 N/A ASN 47.A N SER 43.A O no hydrogen 3.242 N/A SER 48.A N TYR 45.A O no hydrogen 3.340 N/A VAL 49.A N GLN 44.A O no hydrogen 2.902 N/A GLN 50.A N GLN 44.A O no hydrogen 3.271 N/A ARG 56.A N ASP 53.A OD1 no hydrogen 3.270 N/A ARG 56.A NE ASP 53.A OD1 no hydrogen 2.945 N/A ARG 56.A NE ASP 53.A OD2 no hydrogen 3.370 N/A ARG 56.A NH1 LYS 36.A O no hydrogen 2.511 N/A ARG 56.A NH2 ASP 53.A OD2 no hydrogen 3.263 N/A ILE 57.A N ASP 53.A O no hydrogen 3.042 N/A TYR 58.A N GLN 54.A O no hydrogen 3.480 N/A LEU 59.A N ASN 55.A O no hydrogen 3.076 N/A LEU 60.A N ARG 56.A O no hydrogen 3.124 N/A ALA 61.A N ILE 57.A O no hydrogen 3.126 N/A LYS 62.A N TYR 58.A O no hydrogen 3.136 N/A THR 63.A N LEU 59.A O no hydrogen 3.131 N/A THR 63.A OG1 LEU 59.A O no hydrogen 2.884 N/A LEU 64.A N LEU 60.A O no hydrogen 3.012 N/A VAL 66.A N ALA 61.A O no hydrogen 2.965 N/A TRP 70.A N SER 67.A OG no hydrogen 2.865 N/A LEU 71.A N SER 67.A O no hydrogen 3.192 N/A MET 72.A N GLU 68.A O no hydrogen 3.155 N/A GLY 73.A N TRP 70.A O no hydrogen 3.118 N/A HIS 77.A N SER 75.A OG no hydrogen 3.318 N/A