Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pio_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N VAL 105.A O no hydrogen 3.083 N/A GLN 7.A N LEU 103.A O no hydrogen 3.193 N/A ARG 9.A NH2 ARG 9.A O no hydrogen 2.999 N/A ALA 17.A N SER 13.A O no hydrogen 3.430 N/A ARG 18.A N PRO 14.A O no hydrogen 2.863 N/A LEU 19.A N GLN 15.A O no hydrogen 2.938 N/A CYS 21.A N ALA 17.A O no hydrogen 2.895 N/A CYS 21.A SG GLN 22.A OE1 no hydrogen 3.762 N/A GLN 22.A N ARG 18.A O no hydrogen 2.933 N/A LEU 23.A N LEU 19.A O no hydrogen 2.920 N/A ILE 24.A N VAL 20.A O no hydrogen 2.923 N/A VAL 25.A N CYS 21.A O no hydrogen 3.175 N/A LYS 27.A NZ ILE 24.A O no hydrogen 2.869 N/A LYS 28.A NZ GLY 66.A O no hydrogen 2.772 N/A GLN 33.A N THR 29.A O no hydrogen 2.937 N/A ILE 35.A N ASN 34.A OD1 no hydrogen 2.508 N/A LEU 36.A N ALA 32.A O no hydrogen 2.902 N/A SER 37.A N GLN 33.A O no hydrogen 2.908 N/A SER 37.A OG GLN 33.A O no hydrogen 2.687 N/A SER 37.A OG ASN 34.A O no hydrogen 2.704 N/A ASN 38.A N ASN 34.A O no hydrogen 2.797 N/A THR 39.A OG1 LEU 36.A O no hydrogen 3.225 N/A LYS 41.A N THR 39.A O no hydrogen 2.800 N/A ILE 47.A N ALA 43.A O no hydrogen 2.927 N/A ALA 48.A N ALA 44.A O no hydrogen 2.913 N/A LYS 49.A N THR 45.A O no hydrogen 3.434 N/A LEU 51.A N ILE 47.A O no hydrogen 2.888 N/A ASN 52.A N ALA 48.A O no hydrogen 2.950 N/A SER 53.A N LYS 49.A O no hydrogen 2.898 N/A SER 53.A OG LYS 49.A O no hydrogen 3.321 N/A ALA 54.A N LEU 50.A O no hydrogen 2.908 N/A ILE 55.A N LEU 51.A O no hydrogen 2.943 N/A ALA 56.A N ASN 52.A O no hydrogen 2.923 N/A ASN 57.A N SER 53.A O no hydrogen 2.877 N/A ASN 57.A ND2 ASN 61.A OD1 no hydrogen 2.290 N/A ALA 58.A N ALA 54.A O no hydrogen 2.941 N/A THR 59.A N ILE 55.A O no hydrogen 2.935 N/A ASN 60.A N ALA 56.A O no hydrogen 2.881 N/A HIS 62.A N ASN 57.A O no hydrogen 3.079 N/A MET 64.A N ALA 58.A O no hydrogen 3.064 N/A TYR 70.A N SER 108.A O no hydrogen 2.889 N/A TYR 70.A OH ASN 110.A O no hydrogen 2.428 N/A VAL 71.A N LYS 27.A O no hydrogen 3.345 N/A PHE 72.A N LYS 106.A O no hydrogen 2.879 N/A ASN 77.A N ASN 102.A O no hydrogen 3.341 N/A MET 82.A N LYS 98.A O no hydrogen 2.929 N/A ARG 84.A N ILE 96.A O no hydrogen 2.902 N/A ILE 86.A N ASN 94.A O no hydrogen 2.928 N/A ARG 88.A N SER 92.A O no hydrogen 2.905 N/A SER 92.A N ALA 89.A O no hydrogen 3.324 N/A SER 93.A OG ILE 86.A O no hydrogen 2.780 N/A SER 93.A OG ASN 94.A O no hydrogen 3.350 N/A ASN 94.A N ILE 86.A O no hydrogen 2.893 N/A MET 95.A N ASN 94.A OD1 no hydrogen 2.593 N/A ILE 96.A N ARG 84.A O no hydrogen 2.893 N/A LYS 98.A N MET 82.A O no hydrogen 2.857 N/A SER 101.A N VAL 10.A O no hydrogen 3.461 N/A VAL 105.A N ALA 5.A O no hydrogen 3.081 N/A SER 108.A N TYR 70.A O no hydrogen 2.910 N/A SER 108.A OG TYR 70.A OH no hydrogen 3.361 N/A SER 108.A OG ASN 110.A O no hydrogen 3.404 N/A SER 108.A OG GLU 113.A OE1 no hydrogen 3.466 N/A GLU 113.A N ASN 112.A OD1 no hydrogen 2.688 N/A ARG 114.A NH2 GLU 73.A OE2 no hydrogen 2.239 N/A GLN 115.A N GLN 115.A OE1 no hydrogen 2.804 N/A LYS 119.A N GLN 115.A O no hydrogen 2.881 N/A GLN 120.A N GLU 116.A O no hydrogen 2.885 N/A GLN 120.A NE2 LEU 117.A O no hydrogen 3.429 N/A GLN 121.A N LEU 117.A O no hydrogen 2.934 N/A LYS 122.A N ILE 118.A O no hydrogen 2.871 N/A ALA 123.A N LYS 119.A O no hydrogen 2.881 N/A LEU 124.A N GLN 120.A O no hydrogen 2.908 N/A VAL 125.A N GLN 121.A O no hydrogen 2.939 N/A LYS 126.A N LYS 122.A O no hydrogen 2.860 N/A LYS 127.A N ALA 123.A O no hydrogen 2.898 N/A ARG 128.A N LEU 124.A O no hydrogen 2.932 N/A VAL 129.A N VAL 125.A O no hydrogen 2.924 N/A GLU 130.A N LYS 126.A O no hydrogen 2.870 N/A GLY 131.A N LYS 127.A O no hydrogen 2.909 N/A GLN 132.A N ARG 128.A O no hydrogen 2.912 N/A GLN 133.A N VAL 129.A O no hydrogen 2.887 N/A LYS 134.A N GLU 130.A O no hydrogen 2.890 N/A LYS 136.A N GLN 133.A O no hydrogen 2.801 N/A