Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kpw_19.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 3.A OG no hydrogen 3.280 N/A THR 7.A N SER 3.A O no hydrogen 2.803 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.448 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.548 N/A ALA 8.A N THR 4.A O no hydrogen 3.066 N/A LYS 9.A N GLU 5.A O no hydrogen 2.795 N/A ILE 10.A N ALA 6.A O no hydrogen 2.965 N/A VAL 11.A N THR 7.A O no hydrogen 2.979 N/A SER 12.A N ALA 8.A O no hydrogen 2.832 N/A SER 12.A OG ALA 8.A O no hydrogen 2.600 N/A GLU 13.A N LYS 9.A O no hydrogen 3.089 N/A PHE 14.A N ILE 10.A O no hydrogen 3.071 N/A GLY 15.A N VAL 11.A O no hydrogen 2.935 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.964 N/A ASP 20.A N ASP 17.A O no hydrogen 3.353 N/A ASP 20.A N ASP 17.A OD1 no hydrogen 2.777 N/A THR 21.A N ASN 19.A O no hydrogen 2.626 N/A THR 21.A OG1 THR 21.A O no hydrogen 2.532 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.773 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 2.695 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.583 N/A VAL 26.A N SER 23.A O no hydrogen 2.724 N/A GLN 27.A N SER 23.A O no hydrogen 3.440 N/A GLN 27.A N GLN 27.A OE1 no hydrogen 3.076 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.581 N/A VAL 28.A N THR 24.A O no hydrogen 3.007 N/A ALA 29.A N GLU 25.A O no hydrogen 2.847 N/A LEU 30.A N VAL 26.A O no hydrogen 2.823 N/A LEU 31.A N GLN 27.A O no hydrogen 2.798 N/A THR 32.A N VAL 28.A O no hydrogen 2.797 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.432 N/A ALA 33.A N ALA 29.A O no hydrogen 2.952 N/A GLN 34.A N LEU 30.A O no hydrogen 2.877 N/A ILE 35.A N LEU 31.A O no hydrogen 2.876 N/A ASN 36.A N THR 32.A O no hydrogen 3.011 N/A ASN 36.A ND2 THR 32.A O no hydrogen 2.810 N/A HIS 37.A N ALA 33.A O no hydrogen 3.097 N/A LEU 38.A N GLN 34.A O no hydrogen 2.735 N/A GLN 39.A N ILE 35.A O no hydrogen 2.808 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.263 N/A PHE 42.A N LEU 38.A O no hydrogen 3.213 N/A PHE 42.A N GLN 39.A O no hydrogen 2.780 N/A ALA 43.A N GLY 40.A O no hydrogen 2.864 N/A HIS 49.A N LYS 47.A O no hydrogen 2.470 N/A SER 51.A N ASP 48.A OD1 no hydrogen 2.821 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.728 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.745 N/A ARG 52.A N ASP 48.A O no hydrogen 2.784 N/A ARG 53.A N HIS 49.A O no hydrogen 2.942 N/A GLY 54.A N HIS 50.A O no hydrogen 3.053 N/A LEU 55.A N SER 51.A O no hydrogen 2.909 N/A LEU 56.A N ARG 52.A O no hydrogen 2.879 N/A ARG 57.A N ARG 53.A O no hydrogen 2.888 N/A MET 58.A N GLY 54.A O no hydrogen 2.926 N/A VAL 59.A N LEU 55.A O no hydrogen 2.814 N/A SER 60.A N LEU 56.A O no hydrogen 3.008 N/A SER 60.A OG LEU 56.A O no hydrogen 3.270 N/A SER 60.A OG ARG 57.A O no hydrogen 2.966 N/A GLN 61.A N ARG 57.A O no hydrogen 2.854 N/A ARG 62.A N MET 58.A O no hydrogen 2.837 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.289 N/A ARG 63.A N VAL 59.A O no hydrogen 2.855 N/A LYS 64.A N SER 60.A O no hydrogen 3.088 N/A LEU 65.A N GLN 61.A O no hydrogen 3.239 N/A LEU 66.A N ARG 62.A O no hydrogen 2.877 N/A ASP 67.A N ARG 63.A O no hydrogen 2.888 N/A TYR 68.A N LYS 64.A O no hydrogen 2.925 N/A LEU 69.A N LEU 65.A O no hydrogen 3.030 N/A LYS 70.A N LEU 66.A O no hydrogen 2.763 N/A ARG 71.A N ASP 67.A O no hydrogen 3.172 N/A LYS 72.A N TYR 68.A O no hydrogen 3.039 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.495 N/A ARG 76.A NE ASP 73.A OD2 no hydrogen 3.101 N/A THR 78.A N VAL 74.A O no hydrogen 2.865 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.509 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.709 N/A GLN 79.A N ALA 75.A O no hydrogen 2.873 N/A LEU 80.A N ARG 76.A O no hydrogen 2.597 N/A ILE 81.A N TYR 77.A O no hydrogen 3.015 N/A GLU 82.A N THR 78.A O no hydrogen 3.260 N/A ARG 83.A N GLN 79.A O no hydrogen 3.143 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 3.100 N/A LEU 84.A N LEU 80.A O no hydrogen 2.737 N/A LEU 86.A N ILE 81.A O no hydrogen 3.075 N/A