Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pyj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N THR 45.A O no hydrogen 2.696 N/A GLU 2.A N THR 45.A O no hydrogen 3.099 N/A GLU 4.A N LYS 43.A O no hydrogen 2.985 N/A ILE 6.A N CYS 41.A O no hydrogen 2.893 N/A THR 12.A OG1 ASP 7.A O no hydrogen 2.750 N/A GLN 13.A N GLY 9.A O no hydrogen 2.928 N/A GLN 13.A NE2 ILE 8.A O no hydrogen 3.174 N/A ASN 14.A N PRO 10.A O no hydrogen 2.905 N/A LEU 15.A N PHE 11.A O no hydrogen 3.033 N/A ALA 16.A N THR 12.A O no hydrogen 2.947 N/A LYS 17.A N GLN 13.A O no hydrogen 2.994 N/A PHE 18.A N ASN 14.A O no hydrogen 2.924 N/A ALA 19.A N LEU 15.A O no hydrogen 2.915 N/A VAL 20.A N ALA 16.A O no hydrogen 2.940 N/A ASP 21.A N LYS 17.A O no hydrogen 2.889 N/A GLU 22.A N PHE 18.A O no hydrogen 2.924 N/A GLU 23.A N ALA 19.A O no hydrogen 2.802 N/A ASN 24.A N VAL 20.A O no hydrogen 2.911 N/A ASN 24.A ND2 LEU 32.A O no hydrogen 2.956 N/A LYS 25.A N ASP 21.A O no hydrogen 3.253 N/A LYS 25.A N GLU 22.A O no hydrogen 3.193 N/A LYS 25.A NZ GLU 22.A OE2 no hydrogen 2.871 N/A ILE 26.A N GLU 23.A O no hydrogen 3.059 N/A GLY 27.A N GLU 23.A O no hydrogen 2.715 N/A LEU 32.A N ASN 24.A OD1 no hydrogen 2.724 N/A THR 33.A N SER 67.A OG no hydrogen 2.850 N/A ASN 35.A N TYR 65.A O no hydrogen 2.900 N/A LYS 36.A N TYR 65.A O no hydrogen 3.326 N/A ILE 38.A N TYR 63.A O no hydrogen 3.024 N/A ARG 39.A NH2 ASP 7.A OD2 no hydrogen 3.444 N/A CYS 41.A SG GLN 61.A O no hydrogen 4.017 N/A MET 42.A N GLN 61.A O no hydrogen 3.055 N/A LYS 43.A N GLU 4.A O no hydrogen 2.829 N/A LYS 44.A N GLU 59.A O no hydrogen 2.654 N/A THR 45.A N GLU 2.A O no hydrogen 2.814 N/A ILE 46.A N GLY 57.A O no hydrogen 2.821 N/A GLU 48.A N GLU 54.A O no hydrogen 2.778 N/A LYS 56.A N ILE 46.A O no hydrogen 2.828 N/A LYS 56.A NZ GLU 48.A OE1 no hydrogen 3.068 N/A GLY 57.A N ILE 46.A O no hydrogen 3.420 N/A TYR 58.A N GLU 77.A O no hydrogen 2.819 N/A GLU 59.A N LYS 44.A O no hydrogen 2.899 N/A TYR 60.A N ILE 75.A O no hydrogen 2.907 N/A GLN 61.A N MET 42.A O no hydrogen 2.907 N/A GLN 61.A NE2 MET 42.A O no hydrogen 3.609 N/A GLN 61.A NE2 GLU 59.A O no hydrogen 3.664 N/A LEU 62.A N ALA 73.A O no hydrogen 2.877 N/A VAL 64.A N PHE 71.A O no hydrogen 2.874 N/A TYR 65.A N LYS 36.A O no hydrogen 2.746 N/A ALA 66.A N LYS 69.A O no hydrogen 2.863 N/A SER 67.A N THR 33.A O no hydrogen 2.804 N/A ASP 68.A N ASN 35.A OD1 no hydrogen 2.736 N/A LYS 69.A N ALA 66.A O no hydrogen 2.994 N/A PHE 71.A N VAL 64.A O no hydrogen 2.838 N/A ARG 72.A N ASN 90.A O no hydrogen 2.768 N/A ARG 72.A NH1 LEU 62.A O no hydrogen 3.528 N/A ARG 72.A NH1 ALA 73.A O no hydrogen 3.179 N/A ARG 72.A NH1 ASP 74.A OD1 no hydrogen 2.623 N/A ARG 72.A NH2 ASP 74.A OD1 no hydrogen 2.753 N/A ALA 73.A N LEU 62.A O no hydrogen 2.851 N/A ASP 74.A N ARG 88.A O no hydrogen 2.812 N/A ILE 75.A N TYR 60.A O no hydrogen 2.910 N/A SER 76.A N LYS 85.A O no hydrogen 2.822 N/A SER 76.A OG LYS 85.A O no hydrogen 3.529 N/A GLU 77.A N TYR 58.A O no hydrogen 2.889 N/A ASP 78.A N GLY 83.A O no hydrogen 2.894 N/A TYR 79.A N LYS 56.A O no hydrogen 3.032 N/A THR 81.A N ASP 78.A OD2 no hydrogen 2.710 N/A THR 81.A OG1 ASP 78.A OD2 no hydrogen 2.688 N/A ARG 82.A N ASP 78.A O no hydrogen 2.809 N/A GLY 83.A N THR 81.A OG1 no hydrogen 3.281 N/A ARG 84.A NE GLU 77.A OE2 no hydrogen 2.423 N/A ARG 84.A NH2 GLU 77.A OE2 no hydrogen 2.387 N/A LYS 85.A N SER 76.A O no hydrogen 3.068 N/A LEU 87.A N ASP 74.A O no hydrogen 2.729 N/A ARG 88.A N ASP 74.A O no hydrogen 3.338 N/A ARG 88.A NH1 ASP 74.A OD2 no hydrogen 2.655 N/A ASN 90.A N ARG 72.A O no hydrogen 2.891 N/A VAL 93.A N LEU 70.A O no hydrogen 2.803 N/A