Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3poa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N HIS 94.A O no hydrogen 2.965 N/A THR 4.A N ARG 92.A O no hydrogen 2.911 N/A LEU 5.A N TYR 15.A O no hydrogen 2.677 N/A GLN 6.A N ILE 90.A O no hydrogen 2.862 N/A LEU 7.A N ARG 13.A O no hydrogen 3.045 N/A ASP 8.A N GLU 88.A O no hydrogen 2.746 N/A SER 11.A N ASP 9.A OD1 no hydrogen 2.823 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 2.502 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 3.298 N/A ARG 13.A N SER 11.A OG no hydrogen 3.127 N/A ARG 13.A NH1 ARG 33.A O no hydrogen 2.848 N/A ARG 13.A NH2 ARG 33.A O no hydrogen 2.803 N/A TYR 15.A N LEU 5.A O no hydrogen 2.915 N/A TYR 15.A OH ASN 22.A OD1 no hydrogen 2.644 N/A LEU 17.A N VAL 3.A O no hydrogen 2.871 N/A ARG 18.A N ASN 22.A OD1 no hydrogen 2.854 N/A GLY 20.A N TRP 48.A O no hydrogen 2.753 N/A SER 21.A OG GLU 45.A OE2 no hydrogen 2.520 N/A ASN 22.A N ILE 46.A O no hydrogen 2.945 N/A ASN 22.A ND2 ARG 18.A O no hydrogen 2.784 N/A ASN 22.A ND2 ILE 46.A O no hydrogen 2.991 N/A ILE 23.A N GLN 31.A OE1 no hydrogen 2.780 N/A ILE 24.A N LEU 44.A O no hydrogen 2.868 N/A GLY 25.A N PHE 32.A O no hydrogen 3.203 N/A ARG 26.A N SER 40.A O no hydrogen 2.949 N/A ARG 26.A NE VAL 39.A O no hydrogen 2.772 N/A ARG 26.A NH2 VAL 39.A O no hydrogen 3.220 N/A GLY 27.A N ARG 41.A O no hydrogen 2.926 N/A ALA 30.A N GLY 27.A O no hydrogen 3.186 N/A GLN 31.A N ILE 23.A O no hydrogen 2.796 N/A PHE 32.A N ILE 23.A O no hydrogen 3.258 N/A ARG 33.A NH1 ALA 30.A O no hydrogen 3.022 N/A LEU 34.A N GLY 25.A O no hydrogen 2.979 N/A GLY 38.A N ASP 36.A OD1 no hydrogen 2.910 N/A VAL 39.A N ASP 36.A O no hydrogen 2.900 N/A HIS 43.A N ILE 24.A O no hydrogen 3.015 N/A LEU 44.A N ILE 24.A O no hydrogen 3.087 N/A GLU 45.A N ALA 56.A O no hydrogen 2.830 N/A ILE 46.A N ASN 22.A O no hydrogen 2.877 N/A ARG 47.A N LEU 54.A O no hydrogen 2.847 N/A TRP 48.A N GLY 20.A O no hydrogen 2.976 N/A ASP 49.A N VAL 52.A O no hydrogen 3.398 N/A GLN 51.A N ASP 49.A OD1 no hydrogen 2.937 N/A VAL 52.A N ASP 49.A OD1 no hydrogen 2.774 N/A LEU 54.A N ARG 47.A O no hydrogen 2.912 N/A LEU 55.A N TRP 74.A O no hydrogen 2.786 N/A ALA 56.A N GLU 45.A O no hydrogen 2.685 N/A ASP 57.A N GLN 72.A O no hydrogen 2.834 N/A LEU 58.A N HIS 43.A O no hydrogen 2.877 N/A SER 60.A N ASP 57.A OD2 no hydrogen 3.080 N/A SER 60.A OG ASP 57.A OD1 no hydrogen 2.754 N/A SER 60.A OG ASP 57.A OD2 no hydrogen 3.455 N/A THR 61.A N SER 40.A OG no hydrogen 3.068 N/A GLY 63.A N SER 60.A OG no hydrogen 2.837 N/A THR 64.A OG1 ASP 57.A OD1 no hydrogen 2.642 N/A THR 65.A N ARG 83.A O no hydrogen 3.180 N/A VAL 66.A N ALA 69.A O no hydrogen 2.893 N/A ASN 67.A N VAL 81.A O no hydrogen 2.828 N/A ALA 69.A N VAL 66.A O no hydrogen 3.096 N/A VAL 71.A N THR 64.A O no hydrogen 2.967 N/A GLN 72.A NE2 ASP 57.A O no hydrogen 2.885 N/A TRP 74.A N LEU 55.A O no hydrogen 2.865 N/A LEU 76.A N ALA 53.A O no hydrogen 2.798 N/A ALA 77.A N ASP 80.A OD2 no hydrogen 2.774 N/A GLY 79.A N VAL 91.A O no hydrogen 2.690 N/A ASP 80.A N ALA 77.A O no hydrogen 3.124 N/A ILE 82.A N ILE 89.A O no hydrogen 2.843 N/A ARG 83.A N THR 65.A O no hydrogen 2.908 N/A ARG 83.A NE GLU 88.A OE2 no hydrogen 2.506 N/A LEU 84.A N SER 87.A O no hydrogen 3.029 N/A HIS 86.A N ASP 36.A OD2 no hydrogen 2.678 N/A SER 87.A N LEU 84.A O no hydrogen 2.856 N/A SER 87.A OG ASP 36.A OD2 no hydrogen 2.855 N/A ILE 89.A N ILE 82.A O no hydrogen 2.866 N/A ILE 90.A N GLN 6.A O no hydrogen 2.744 N/A VAL 91.A N ASP 80.A O no hydrogen 2.868 N/A ARG 92.A N THR 4.A O no hydrogen 2.890 N/A ARG 92.A NH1 GLN 6.A OE1 no hydrogen 3.003 N/A MET 93.A N ASP 78.A OD1 no hydrogen 2.925 N/A HIS 94.A N SER 2.A O no hydrogen 2.993 N/A