Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cap_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG VAL 4.A O no hydrogen 3.455 N/A GLY 7.A N SER 69.A O no hydrogen 3.125 N/A ARG 8.A N THR 23.A O no hydrogen 3.301 N/A ALA 9.A N ASP 71.A O no hydrogen 2.684 N/A TYR 10.A N THR 21.A O no hydrogen 2.763 N/A ILE 11.A N ILE 73.A O no hydrogen 2.709 N/A HIS 12.A N ILE 19.A O no hydrogen 2.799 N/A ALA 13.A N ARG 75.A O no hydrogen 2.886 N/A SER 14.A N ASN 17.A O no hydrogen 2.793 N/A SER 14.A OG ASN 17.A O no hydrogen 3.032 N/A THR 18.A OG1 ALA 79.A O no hydrogen 3.270 N/A ILE 19.A N HIS 12.A O no hydrogen 2.865 N/A VAL 20.A N SER 33.A O no hydrogen 3.118 N/A THR 21.A N TYR 10.A O no hydrogen 2.928 N/A ILE 22.A N THR 31.A O no hydrogen 3.012 N/A THR 23.A N ARG 8.A O no hydrogen 2.840 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.555 N/A ASP 24.A N ASN 28.A O no hydrogen 2.881 N/A GLY 27.A N ASP 24.A O no hydrogen 2.964 N/A ILE 30.A N ILE 22.A O no hydrogen 2.519 N/A THR 31.A N ILE 22.A O no hydrogen 3.387 N/A SER 33.A N VAL 20.A O no hydrogen 2.960 N/A SER 33.A OG ASP 57.A OD2 no hydrogen 3.120 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.272 N/A GLY 36.A N SER 34.A OG no hydrogen 3.143 N/A VAL 37.A N SER 34.A OG no hydrogen 3.068 N/A ILE 38.A N SER 34.A O no hydrogen 3.435 N/A LYS 45.A N GLY 42.A O no hydrogen 3.376 N/A GLY 46.A N SER 43.A O no hydrogen 3.301 N/A THR 47.A N ARG 44.A O no hydrogen 3.237 N/A ALA 51.A N THR 47.A O no hydrogen 2.875 N/A GLN 52.A N PRO 48.A O no hydrogen 2.764 N/A LEU 53.A N TYR 49.A O no hydrogen 2.799 N/A ALA 54.A N ALA 50.A O no hydrogen 2.856 N/A ALA 55.A N ALA 51.A O no hydrogen 3.072 N/A LEU 56.A N GLN 52.A O no hydrogen 2.928 N/A ASP 57.A N LEU 53.A O no hydrogen 2.824 N/A ALA 58.A N ALA 54.A O no hydrogen 3.200 N/A ALA 59.A N ALA 55.A O no hydrogen 3.067 N/A LYS 60.A N LEU 56.A O no hydrogen 2.990 N/A LYS 61.A N ASP 57.A O no hydrogen 3.022 N/A LYS 61.A NZ TRP 32.A O no hydrogen 3.254 N/A ALA 62.A N ALA 58.A O no hydrogen 2.904 N/A MET 63.A N LYS 60.A O no hydrogen 3.207 N/A GLY 66.A N MET 63.A O no hydrogen 2.842 N/A MET 67.A N ALA 62.A O no hydrogen 2.912 N/A GLN 68.A N ALA 5.A O no hydrogen 3.416 N/A SER 69.A N ALA 5.A O no hydrogen 3.361 N/A VAL 70.A N GLN 94.A O no hydrogen 3.119 N/A ASP 71.A N GLY 7.A O no hydrogen 2.727 N/A VAL 72.A N SER 97.A O no hydrogen 2.840 N/A ILE 73.A N ALA 9.A O no hydrogen 2.665 N/A VAL 74.A N VAL 99.A O no hydrogen 2.899 N/A ARG 75.A N ILE 11.A O no hydrogen 2.891 N/A ARG 75.A NE ASP 101.A O no hydrogen 3.430 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 2.975 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.784 N/A ARG 81.A N GLY 78.A O no hydrogen 3.018 N/A ALA 84.A N GLY 80.A O no hydrogen 3.008 N/A ILE 85.A N ARG 81.A O no hydrogen 3.413 N/A ARG 86.A N GLU 82.A O no hydrogen 2.796 N/A ALA 87.A N GLN 83.A O no hydrogen 2.969 N/A LEU 88.A N ALA 84.A O no hydrogen 2.869 N/A GLN 89.A N ILE 85.A O no hydrogen 2.959 N/A ALA 90.A N ARG 86.A O no hydrogen 3.497 N/A SER 91.A N LEU 88.A O no hydrogen 3.391 N/A SER 91.A OG LEU 88.A O no hydrogen 2.384 N/A GLN 94.A N GLN 68.A O no hydrogen 3.054 N/A LYS 96.A N VAL 70.A O no hydrogen 2.615 N/A LYS 96.A NZ GLN 94.A OE1 no hydrogen 3.348 N/A SER 97.A OG ASP 71.A OD1 no hydrogen 2.320 N/A VAL 99.A N VAL 72.A O no hydrogen 3.097 N/A ASP 101.A N VAL 74.A O no hydrogen 2.870 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.497 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.957 N/A PHE 115.A N LYS 112.A O no hydrogen 2.810 N/A ARG 116.A N LYS 113.A O no hydrogen 2.839 N/A