Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lca_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 83.A O no hydrogen 2.917 N/A THR 4.A OG1 THR 82.A OG1 no hydrogen 3.425 N/A VAL 5.A N LEU 81.A O no hydrogen 2.682 N/A LEU 7.A N ILE 79.A O no hydrogen 2.611 N/A SER 18.A N SER 30.A O no hydrogen 2.979 N/A SER 18.A OG SER 30.A OG no hydrogen 3.320 N/A VAL 20.A N TYR 27.A O no hydrogen 2.971 N/A GLN 22.A N GLY 25.A O no hydrogen 3.285 N/A TYR 27.A N VAL 20.A O no hydrogen 3.070 N/A ILE 28.A N ASP 47.A O no hydrogen 2.681 N/A GLY 29.A N SER 18.A O no hydrogen 2.580 N/A SER 30.A N SER 18.A OG no hydrogen 2.906 N/A SER 30.A OG SER 18.A OG no hydrogen 3.320 N/A MET 32.A N GLY 16.A O no hydrogen 2.674 N/A ALA 36.A N PHE 14.A O no hydrogen 3.017 N/A VAL 37.A N LEU 15.A O no hydrogen 3.102 N/A ALA 39.A N GLY 35.A O no hydrogen 3.067 N/A ASP 40.A N ALA 36.A O no hydrogen 2.920 N/A GLY 41.A N VAL 37.A O no hydrogen 2.893 N/A ARG 42.A N ASP 40.A OD1 no hydrogen 3.119 N/A ARG 42.A NE ASP 40.A OD1 no hydrogen 2.816 N/A ARG 42.A NE ASP 40.A OD2 no hydrogen 3.371 N/A ARG 42.A NH2 ASP 40.A OD2 no hydrogen 2.937 N/A GLU 44.A N ASP 47.A OD2 no hydrogen 3.053 N/A GLY 46.A N ILE 28.A O no hydrogen 2.853 N/A ASP 47.A N GLU 44.A O no hydrogen 3.256 N/A MET 48.A N ALA 84.A O no hydrogen 3.059 N/A LEU 49.A N ILE 26.A O no hydrogen 2.509 N/A LEU 50.A N THR 82.A O no hydrogen 2.841 N/A GLN 51.A N THR 82.A O no hydrogen 3.249 N/A GLN 51.A NE2 ASN 53.A O no hydrogen 2.627 N/A VAL 52.A N VAL 55.A O no hydrogen 2.974 N/A ASN 53.A N SER 80.A O no hydrogen 2.879 N/A VAL 55.A N VAL 52.A O no hydrogen 3.033 N/A PHE 57.A N LEU 50.A O no hydrogen 2.747 N/A GLU 58.A N ASN 56.A OD1 no hydrogen 3.017 N/A ALA 65.A N SER 61.A O no hydrogen 3.108 N/A VAL 66.A N ASN 62.A O no hydrogen 3.402 N/A ARG 67.A N ASP 63.A O no hydrogen 3.491 N/A VAL 68.A N ASP 64.A O no hydrogen 2.864 N/A LEU 69.A N ALA 65.A O no hydrogen 3.091 N/A ARG 70.A N VAL 66.A O no hydrogen 2.951 N/A GLU 71.A N ARG 67.A O no hydrogen 2.917 N/A ILE 72.A N VAL 68.A O no hydrogen 2.895 N/A VAL 73.A N LEU 69.A O no hydrogen 3.108 N/A SER 74.A N ARG 70.A O no hydrogen 3.402 N/A SER 74.A OG GLU 71.A O no hydrogen 2.468 N/A GLN 75.A N ILE 72.A O no hydrogen 3.075 N/A GLN 75.A NE2 GLU 71.A OE2 no hydrogen 3.389 N/A ILE 79.A N LEU 7.A O no hydrogen 2.813 N/A SER 80.A N ASN 53.A OD1 no hydrogen 3.141 N/A LEU 81.A N VAL 5.A O no hydrogen 2.595 N/A THR 82.A N GLN 51.A O no hydrogen 2.805 N/A THR 82.A OG1 THR 4.A OG1 no hydrogen 3.425 N/A VAL 83.A N VAL 3.A O no hydrogen 2.869 N/A ALA 84.A N MET 48.A O no hydrogen 3.062 N/A LYS 85.A N ASN 1.A O no hydrogen 3.109 N/A LYS 85.A NZ ARG 42.A O no hydrogen 2.699 N/A LYS 85.A NZ ASP 47.A OD2 no hydrogen 2.740 N/A ALA 86.A N ASP 47.A OD1 no hydrogen 2.986 N/A