Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3axa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N VAL 85.A O no hydrogen 3.009 N/A VAL 6.A N LEU 83.A O no hydrogen 2.853 N/A LEU 8.A N VAL 81.A O no hydrogen 2.944 N/A LYS 10.A N SER 79.A O no hydrogen 2.855 N/A LYS 10.A NZ THR 77.A OG1 no hydrogen 2.639 N/A LYS 10.A NZ SER 78.A O no hydrogen 3.486 N/A SER 17.A N SER 35.A O no hydrogen 2.947 N/A VAL 19.A N TYR 32.A O no hydrogen 2.954 N/A ALA 21.A N GLY 30.A O no hydrogen 2.929 N/A GLN 26.A NE2 GLN 53.A OE1 no hydrogen 3.487 N/A ASP 27.A N ASP 27.A OD1 no hydrogen 2.648 N/A GLY 30.A N ALA 21.A O no hydrogen 2.712 N/A TYR 32.A N VAL 19.A O no hydrogen 2.961 N/A TYR 32.A OH GLN 26.A OE1 no hydrogen 3.082 N/A VAL 33.A N ASP 52.A O no hydrogen 2.808 N/A LYS 34.A N SER 17.A O no hydrogen 2.846 N/A SER 35.A N SER 17.A O no hydrogen 3.170 N/A VAL 37.A N GLY 15.A O no hydrogen 3.053 N/A GLY 39.A N ASP 43.A OD2 no hydrogen 2.635 N/A GLY 40.A N VAL 37.A O no hydrogen 3.071 N/A ALA 42.A N MET 14.A O no hydrogen 2.902 N/A VAL 44.A N GLY 40.A O no hydrogen 3.028 N/A ASP 45.A N ALA 41.A O no hydrogen 2.979 N/A GLY 46.A N ALA 42.A O no hydrogen 2.945 N/A ARG 47.A N ASP 45.A OD2 no hydrogen 3.101 N/A ARG 47.A NE ASP 45.A OD1 no hydrogen 3.265 N/A ARG 47.A NE ASP 45.A OD2 no hydrogen 3.491 N/A ARG 47.A NH2 ASP 45.A OD1 no hydrogen 3.125 N/A ALA 49.A N ASP 52.A OD2 no hydrogen 3.062 N/A GLY 51.A N VAL 33.A O no hydrogen 2.728 N/A ASP 52.A N ALA 49.A O no hydrogen 3.060 N/A GLN 53.A N ALA 86.A O no hydrogen 3.028 N/A LEU 54.A N ILE 31.A O no hydrogen 2.661 N/A LEU 55.A N GLU 84.A O no hydrogen 2.762 N/A SER 56.A N GLU 84.A O no hydrogen 3.334 N/A VAL 57.A N ARG 60.A O no hydrogen 2.872 N/A ASP 58.A N THR 82.A O no hydrogen 2.859 N/A ARG 60.A N VAL 57.A O no hydrogen 2.916 N/A LEU 62.A N LEU 55.A O no hydrogen 2.690 N/A VAL 63.A N SER 61.A OG no hydrogen 3.297 N/A GLY 64.A N LEU 29.A O no hydrogen 2.761 N/A GLU 68.A N SER 66.A OG no hydrogen 3.208 N/A ALA 70.A N SER 66.A O no hydrogen 3.136 N/A ALA 71.A N GLN 67.A O no hydrogen 3.076 N/A GLU 72.A N GLU 68.A O no hydrogen 3.026 N/A LEU 73.A N ARG 69.A O no hydrogen 3.241 N/A MET 74.A N ALA 70.A O no hydrogen 3.038 N/A MET 74.A N ALA 71.A O no hydrogen 3.225 N/A THR 75.A N ALA 71.A O no hydrogen 3.107 N/A THR 75.A OG1 ALA 71.A O no hydrogen 3.203 N/A THR 75.A OG1 GLU 72.A O no hydrogen 2.877 N/A THR 77.A N MET 74.A O no hydrogen 3.436 N/A THR 77.A OG1 MET 74.A O no hydrogen 2.868 N/A VAL 81.A N LEU 8.A O no hydrogen 3.202 N/A THR 82.A N ASP 58.A OD1 no hydrogen 3.238 N/A LEU 83.A N VAL 6.A O no hydrogen 2.841 N/A GLU 84.A N SER 56.A O no hydrogen 3.144 N/A VAL 85.A N ILE 4.A O no hydrogen 2.953 N/A ALA 86.A N GLN 53.A O no hydrogen 2.864 N/A LYS 87.A N GLU 2.A O no hydrogen 2.882 N/A LYS 87.A NZ ARG 47.A O no hydrogen 2.871 N/A LYS 87.A NZ ASP 52.A OD2 no hydrogen 3.411 N/A GLN 88.A N ASP 52.A OD1 no hydrogen 3.019 N/A ARG 92.A NE GLU 94.A OE1 no hydrogen 3.168 N/A ARG 92.A NH1 GLY 89.A O no hydrogen 2.791 N/A