Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ekg_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LYS 27.A O no hydrogen 2.732 N/A LYS 4.A N ASP 50.A OD2 no hydrogen 2.854 N/A THR 5.A N VAL 29.A O no hydrogen 2.877 N/A THR 5.A OG1 VAL 3.A O no hydrogen 2.978 N/A MET 6.A N LEU 51.A O no hydrogen 2.864 N/A ILE 7.A N GLY 32.A O no hydrogen 3.051 N/A VAL 8.A N SER 53.A O no hydrogen 2.831 N/A ASP 9.A N ALA 34.A O no hydrogen 2.987 N/A SER 11.A N ASP 9.A OD1 no hydrogen 2.873 N/A MET 14.A N SER 11.A OG no hydrogen 3.224 N/A ARG 15.A N SER 11.A O no hydrogen 3.021 N/A ARG 15.A NE GLU 33.A OE1 no hydrogen 2.864 N/A ARG 15.A NH1 ASP 9.A O no hydrogen 2.865 N/A ASN 16.A N ALA 12.A O no hydrogen 2.866 N/A ILE 17.A N PHE 13.A O no hydrogen 2.992 N/A LEU 18.A N MET 14.A O no hydrogen 3.114 N/A LYS 19.A N ARG 15.A O no hydrogen 2.851 N/A LYS 19.A NZ ASN 16.A OD1 no hydrogen 3.262 N/A LYS 19.A NZ GLU 33.A OE1 no hydrogen 3.413 N/A LYS 19.A NZ GLU 33.A OE2 no hydrogen 2.737 N/A ARG 20.A N ASN 16.A O no hydrogen 2.956 N/A ILE 21.A N ILE 17.A O no hydrogen 2.984 N/A LEU 22.A N LEU 18.A O no hydrogen 2.919 N/A SER 23.A N LYS 19.A O no hydrogen 2.857 N/A SER 23.A N ARG 20.A O no hydrogen 3.220 N/A SER 23.A OG ARG 20.A O no hydrogen 2.697 N/A THR 24.A N ILE 21.A O no hydrogen 3.383 N/A THR 24.A OG1 ILE 21.A O no hydrogen 2.689 N/A THR 25.A N LEU 22.A O no hydrogen 3.007 N/A THR 25.A OG1 LEU 22.A O no hydrogen 2.814 N/A LYS 27.A NZ TYR 28.A OH no hydrogen 3.513 N/A LYS 27.A NZ ASN 117.A OD1 no hydrogen 2.908 N/A LYS 27.A NZ PHE 120.A O no hydrogen 2.572 N/A TYR 28.A N THR 25.A OG1 no hydrogen 2.974 N/A TYR 28.A OH ASN 117.A OD1 no hydrogen 2.610 N/A VAL 29.A N VAL 3.A O no hydrogen 3.027 N/A ILE 31.A N THR 5.A O no hydrogen 2.811 N/A ALA 34.A N ILE 7.A O no hydrogen 2.955 N/A ASN 36.A ND2 ASP 39.A OD2 no hydrogen 3.214 N/A GLY 37.A N THR 61.A O no hydrogen 2.833 N/A ASP 39.A N ASN 36.A OD1 no hydrogen 2.852 N/A ALA 40.A N ASN 36.A O no hydrogen 3.057 N/A ILE 41.A N GLY 37.A O no hydrogen 3.006 N/A LYS 42.A N ALA 38.A O no hydrogen 3.221 N/A LYS 42.A NZ GLU 46.A OE2 no hydrogen 2.325 N/A MET 43.A N ASP 39.A O no hydrogen 2.841 N/A ALA 44.A N ALA 40.A O no hydrogen 2.847 N/A GLU 45.A N ILE 41.A O no hydrogen 3.143 N/A GLU 46.A N LYS 42.A O no hydrogen 3.048 N/A LEU 47.A N MET 43.A O no hydrogen 2.765 N/A GLN 48.A N ALA 44.A O no hydrogen 2.922 N/A GLN 48.A NE2 GLU 45.A O no hydrogen 3.377 N/A ASP 50.A N LYS 4.A O no hydrogen 2.812 N/A LEU 51.A N LYS 4.A O no hydrogen 3.083 N/A ILE 52.A N LYS 78.A O no hydrogen 2.859 N/A SER 53.A N MET 6.A O no hydrogen 2.884 N/A MET 54.A N VAL 80.A O no hydrogen 2.834 N/A ASP 55.A N VAL 8.A O no hydrogen 2.921 N/A ILE 56.A N GLN 87.A OE1 no hydrogen 2.911 N/A VAL 57.A N GLN 87.A OE1 no hydrogen 2.872 N/A THR 61.A N PRO 59.A O no hydrogen 2.873 N/A GLY 63.A N ILE 56.A O no hydrogen 2.787 N/A THR 65.A N ASP 62.A OD1 no hydrogen 2.941 N/A THR 65.A OG1 ASP 62.A OD1 no hydrogen 3.339 N/A ALA 66.A N ASP 62.A O no hydrogen 3.086 N/A THR 67.A N GLY 63.A O no hydrogen 2.904 N/A THR 67.A OG1 GLY 63.A O no hydrogen 2.733 N/A LYS 68.A N ILE 64.A O no hydrogen 2.964 N/A ALA 69.A N THR 65.A O no hydrogen 3.066 N/A ILE 70.A N ALA 66.A O no hydrogen 2.903 N/A LYS 71.A N THR 67.A O no hydrogen 2.869 N/A LYS 71.A NZ PRO 75.A O no hydrogen 3.226 N/A LYS 71.A NZ ILE 77.A O no hydrogen 2.907 N/A LYS 71.A NZ ASP 100.A OD2 no hydrogen 2.767 N/A GLU 72.A N LYS 68.A O no hydrogen 2.948 N/A LYS 73.A N ALA 69.A O no hydrogen 3.203 N/A THR 74.A N ILE 70.A O no hydrogen 2.819 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.736 N/A ILE 77.A N THR 74.A O no hydrogen 3.190 N/A LYS 78.A N ASP 50.A O no hydrogen 3.043 N/A LYS 78.A NZ GLU 76.A O no hydrogen 3.438 N/A ILE 79.A N ASP 100.A OD2 no hydrogen 2.897 N/A VAL 80.A N ILE 52.A O no hydrogen 2.859 N/A MET 81.A N GLY 101.A O no hydrogen 2.900 N/A CYS 82.A N MET 54.A O no hydrogen 2.804 N/A THR 83.A N ILE 103.A O no hydrogen 2.878 N/A SER 84.A N THR 83.A OG1 no hydrogen 2.786 N/A SER 84.A OG ASP 86.A OD1.A no hydrogen 2.715 N/A SER 84.A OG ASP 86.A OD2.B no hydrogen 2.646 N/A GLN 87.A N SER 84.A O no hydrogen 2.882 N/A GLN 87.A NE2 CYS 82.A O no hydrogen 3.077 N/A GLN 87.A NE2 SER 84.A OG no hydrogen 2.969 N/A GLU 88.A N VAL 85.A O.A no hydrogen 3.136 N/A GLU 88.A N VAL 85.A O.B no hydrogen 3.347 N/A GLN 89.A N GLN 89.A OE1 no hydrogen 2.653 N/A GLN 89.A NE2 ASP 86.A O no hydrogen 3.026 N/A LYS 90.A N GLN 87.A O no hydrogen 2.879 N/A LYS 90.A NZ ASP 93.A OD2 no hydrogen 2.697 N/A MET 91.A N GLU 88.A O no hydrogen 3.134 N/A ALA 94.A N LYS 90.A O no hydrogen 3.113 N/A VAL 95.A N MET 91.A O no hydrogen 2.823 N/A ASN 96.A N ILE 92.A O no hydrogen 2.936 N/A ALA 97.A N ASP 93.A O no hydrogen 2.924 N/A GLY 98.A N VAL 95.A O no hydrogen 3.056 N/A ALA 99.A N ALA 94.A O no hydrogen 3.155 N/A ASP 100.A N ILE 79.A O no hydrogen 2.783 N/A ILE 103.A N MET 81.A O no hydrogen 2.821 N/A LYS 105.A N THR 83.A O no hydrogen 2.805 N/A LYS 105.A NZ ASP 9.A OD2 no hydrogen 2.789 N/A LYS 105.A NZ ASP 55.A OD1 no hydrogen 2.898 N/A ILE 112.A N GLN 108.A O no hydrogen 3.049 N/A LEU 113.A N ALA 109.A O no hydrogen 3.018 N/A GLU 114.A N PRO 110.A O no hydrogen 2.935 N/A GLN 115.A N LYS 111.A O no hydrogen 3.052 N/A GLN 115.A NE2 GLN 115.A O no hydrogen 3.480 N/A PHE 116.A N ILE 112.A O no hydrogen 2.889 N/A ASN 117.A N LEU 113.A O no hydrogen 2.774 N/A LYS 118.A N GLU 114.A O no hydrogen 3.089 N/A LEU 119.A N PHE 116.A O no hydrogen 2.980 N/A PHE 120.A N PHE 116.A O no hydrogen 2.980 N/A