Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fk5_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N SER 7.A OG no hydrogen 2.853 N/A THR 4.A OG1 SER 7.A OG no hydrogen 3.351 N/A SER 7.A N THR 4.A OG1 no hydrogen 3.011 N/A SER 7.A OG THR 4.A O no hydrogen 3.089 N/A SER 7.A OG THR 4.A OG1 no hydrogen 3.351 N/A ILE 8.A N THR 4.A O no hydrogen 3.046 N/A SER 9.A N ILE 5.A O no hydrogen 2.920 N/A SER 9.A OG ILE 5.A O no hydrogen 2.722 N/A ASN 10.A N ASP 6.A O no hydrogen 2.962 N/A ASN 10.A ND2 ASP 6.A O no hydrogen 2.742 N/A GLY 11.A N SER 7.A O no hydrogen 2.877 N/A ILE 12.A N ILE 8.A O no hydrogen 2.827 N/A LEU 13.A N SER 9.A O no hydrogen 2.993 N/A ASN 14.A N ASN 10.A O no hydrogen 2.928 N/A ASN 15.A N GLY 11.A O no hydrogen 2.888 N/A LEU 16.A N ILE 12.A O no hydrogen 3.023 N/A LEU 17.A N LEU 13.A O no hydrogen 2.797 N/A THR 18.A N ASN 14.A O no hydrogen 2.946 N/A THR 18.A OG1 ASN 14.A O no hydrogen 2.930 N/A THR 18.A OG1 ASN 15.A O no hydrogen 3.442 N/A THR 19.A N ASN 15.A O no hydrogen 3.119 N/A THR 19.A OG1 ASN 15.A O no hydrogen 2.950 N/A LEU 20.A N LEU 16.A O no hydrogen 3.172 N/A ILE 21.A N LEU 17.A O no hydrogen 2.925 N/A GLN 22.A N THR 18.A O no hydrogen 2.793 N/A ASP 23.A N THR 19.A O no hydrogen 2.963 N/A ILE 24.A N LEU 20.A O no hydrogen 3.020 N/A VAL 25.A N ILE 21.A O no hydrogen 2.986 N/A ALA 26.A N GLN 22.A O no hydrogen 3.137 N/A ARG 27.A N ASP 23.A O no hydrogen 3.097 N/A ARG 27.A NE ASP 23.A OD1 no hydrogen 2.685 N/A ARG 27.A NH2 ASP 23.A OD1 no hydrogen 3.361 N/A ARG 27.A NH2 ASP 23.A OD2 no hydrogen 3.390 N/A GLU 28.A N ILE 24.A O no hydrogen 3.033 N/A THR 29.A N VAL 25.A O no hydrogen 2.859 N/A THR 29.A OG1 VAL 25.A O no hydrogen 3.177 N/A THR 29.A OG1 ALA 26.A O no hydrogen 3.479 N/A THR 30.A N ALA 26.A O no hydrogen 3.015 N/A THR 30.A OG1 ALA 26.A O no hydrogen 2.783 N/A THR 30.A OG1 ARG 27.A O no hydrogen 3.302 N/A GLN 31.A N ARG 27.A O no hydrogen 3.264 N/A GLN 32.A N GLU 28.A O no hydrogen 3.125 N/A GLN 33.A N THR 29.A O no hydrogen 2.905 N/A LEU 34.A N THR 30.A O no hydrogen 2.974 N/A LEU 35.A N GLN 31.A O no hydrogen 3.030 N/A LYS 36.A N GLN 32.A O no hydrogen 2.846 N/A THR 37.A N GLN 33.A O no hydrogen 3.038 N/A THR 37.A OG1 GLN 33.A O no hydrogen 2.736 N/A ARG 38.A N LEU 34.A O no hydrogen 2.837 N/A TYR 39.A N LEU 35.A O no hydrogen 2.822 N/A LEU 42.A N TYR 39.A O no hydrogen 2.871 N/A TYR 46.A N ILE 55.A O no hydrogen 2.877 N/A ASN 50.A N ASP 48.A OD1 no hydrogen 2.805 N/A ASN 50.A ND2 ASP 48.A OD1 no hydrogen 3.468 N/A GLY 51.A N ASP 48.A O no hydrogen 2.893 N/A SER 52.A N ASP 48.A OD2 no hydrogen 2.858 N/A LEU 53.A N ASP 48.A OD2 no hydrogen 2.885 N/A ASP 54.A N LEU 58.A O no hydrogen 2.833 N/A ASN 56.A N ASP 54.A OD1 no hydrogen 2.863 N/A GLY 57.A N ASP 54.A O no hydrogen 2.859 N/A LEU 58.A N ASP 54.A OD1 no hydrogen 2.957 N/A GLN 62.A NE2 SER 64.A OG no hydrogen 2.453 N/A SER 65.A N GLN 62.A O no hydrogen 3.151 N/A SER 65.A OG GLN 62.A O no hydrogen 2.679 N/A GLN 66.A N GLU 63.A O no hydrogen 3.357 N/A GLN 66.A NE2 GLN 61.A OE1 no hydrogen 3.118 N/A ILE 68.A N VAL 77.A O no hydrogen 2.904 N/A HIS 69.A ND1 ASP 76.A OD1 no hydrogen 3.020 N/A CYS 70.A N ARG 75.A O no hydrogen 2.705 N/A CYS 70.A SG HIS 85.A NE2 no hydrogen 3.547 N/A CYS 73.A SG HIS 85.A NE2 no hydrogen 3.425 N/A GLY 74.A N CYS 70.A O no hydrogen 2.838 N/A VAL 77.A N ILE 68.A O no hydrogen 2.888 N/A ALA 79.A N GLN 66.A O no hydrogen 2.932 N/A ARG 81.A N SER 78.A O no hydrogen 2.814 N/A LEU 82.A N ALA 79.A O no hydrogen 3.240 N/A HIS 85.A N ARG 81.A O no hydrogen 2.857 N/A LEU 86.A N LEU 82.A O no hydrogen 2.850 N/A GLN 87.A N ALA 83.A O no hydrogen 3.300 N/A ARG 88.A N ALA 84.A O no hydrogen 3.387 N/A CYS 89.A N HIS 85.A O no hydrogen 2.720 N/A LEU 90.A N LEU 86.A O no hydrogen 2.806 N/A SER 91.A OG GLN 87.A O no hydrogen 3.276 N/A SER 91.A OG ARG 88.A O no hydrogen 2.974 N/A