Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rtl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ILE 67.A O no hydrogen 2.997 N/A THR 5.A N MET 37.A O no hydrogen 2.917 N/A GLN 8.A N THR 35.A O no hydrogen 2.950 N/A GLN 8.A NE2 ASP 6.A OD1 no hydrogen 2.895 N/A THR 10.A N ILE 33.A O no hydrogen 2.872 N/A THR 10.A OG1 ILE 33.A O no hydrogen 2.772 N/A TYR 12.A N THR 10.A OG1 no hydrogen 2.992 N/A VAL 13.A N VAL 111.A O no hydrogen 2.920 N/A VAL 14.A N ASP 26.A OD1 no hydrogen 2.859 N/A TYR 15.A N ARG 109.A O no hydrogen 2.706 N/A GLU 16.A N ASN 21.A O no hydrogen 2.925 N/A SER 17.A OG HIS 107.A ND1 no hydrogen 2.674 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.677 N/A SER 23.A N VAL 14.A O no hydrogen 2.815 N/A MET 25.A N SER 23.A OG no hydrogen 2.916 N/A ASP 26.A N SER 23.A O no hydrogen 2.897 N/A THR 27.A N MET 24.A O no hydrogen 3.078 N/A PHE 28.A N MET 25.A O no hydrogen 2.939 N/A VAL 29.A N ASP 26.A O no hydrogen 3.353 N/A LYS 30.A N GLU 47.A O no hydrogen 2.829 N/A LYS 30.A NZ GLU 47.A OE2 no hydrogen 3.521 N/A HIS 31.A NE2 ASP 26.A OD1 no hydrogen 2.784 N/A LYS 34.A N VAL 45.A O no hydrogen 3.002 N/A THR 35.A N GLN 8.A O no hydrogen 2.852 N/A GLY 36.A N TYR 43.A O no hydrogen 2.868 N/A MET 37.A N THR 5.A O no hydrogen 2.830 N/A LEU 38.A N LYS 41.A O no hydrogen 2.934 N/A LYS 41.A N LEU 38.A O no hydrogen 3.065 N/A TYR 43.A N GLY 36.A O no hydrogen 2.844 N/A MET 44.A N PHE 80.A O no hydrogen 2.805 N/A VAL 45.A N LYS 34.A O no hydrogen 2.721 N/A MET 46.A N ILE 78.A O no hydrogen 2.913 N/A THR 48.A N ARG 76.A O no hydrogen 2.830 N/A THR 48.A OG1 ARG 76.A O no hydrogen 3.311 N/A THR 49.A N PHE 28.A O no hydrogen 2.875 N/A THR 49.A OG1 ASN 50.A OD1 no hydrogen 2.907 N/A ASP 51.A N ASN 74.A O no hydrogen 2.864 N/A ASP 52.A N ASN 74.A OD1 no hydrogen 2.911 N/A TYR 53.A N ASN 50.A O no hydrogen 2.929 N/A TRP 54.A N ASP 51.A O no hydrogen 2.878 N/A TRP 54.A NE1 THR 49.A O no hydrogen 2.945 N/A LYS 55.A N LYS 94.A O no hydrogen 2.753 N/A LYS 55.A NZ ASP 56.A OD1 no hydrogen 2.783 N/A ASP 56.A N LYS 94.A O no hydrogen 3.163 N/A MET 58.A N ILE 92.A O no hydrogen 2.885 N/A VAL 59.A N GLN 62.A O no hydrogen 2.890 N/A GLU 60.A N ASP 90.A O no hydrogen 2.800 N/A GLN 62.A N VAL 59.A O no hydrogen 3.063 N/A ARG 63.A NH1 ASP 56.A OD2 no hydrogen 2.714 N/A ARG 63.A NH2 LYS 55.A O no hydrogen 3.238 N/A ARG 63.A NH2 ASP 56.A OD2 no hydrogen 3.076 N/A VAL 64.A N PHE 57.A O no hydrogen 3.020 N/A ARG 65.A N ILE 79.A O no hydrogen 3.038 N/A ARG 65.A NH2 SER 2.A OG no hydrogen 3.158 N/A ILE 67.A N THR 77.A O no hydrogen 2.911 N/A SER 68.A N THR 77.A O no hydrogen 3.436 N/A ASP 70.A N THR 75.A O no hydrogen 3.005 N/A ASN 73.A N ASP 70.A OD1 no hydrogen 3.011 N/A ASN 74.A N ALA 71.A O no hydrogen 3.344 N/A ASN 74.A ND2 ASP 52.A OD1 no hydrogen 2.812 N/A THR 75.A N ASP 70.A O no hydrogen 3.094 N/A ARG 76.A N THR 48.A O no hydrogen 3.328 N/A ARG 76.A NE ASP 51.A OD1 no hydrogen 2.805 N/A ARG 76.A NE ASP 51.A OD2 no hydrogen 3.295 N/A ARG 76.A NH1 THR 66.A OG1 no hydrogen 2.850 N/A ARG 76.A NH2 ASP 51.A OD2 no hydrogen 2.942 N/A THR 77.A N SER 68.A O no hydrogen 2.838 N/A THR 77.A OG1 SER 68.A OG no hydrogen 3.167 N/A ILE 78.A N MET 46.A O no hydrogen 2.877 N/A ILE 79.A N ARG 65.A O no hydrogen 2.794 N/A PHE 80.A N MET 44.A O no hydrogen 3.071 N/A TYR 82.A N LYS 42.A O no hydrogen 2.998 N/A VAL 83.A N TYR 89.A OH no hydrogen 2.904 N/A LYS 86.A N VAL 83.A O no hydrogen 3.152 N/A LYS 86.A NZ GLU 60.A OE2 no hydrogen 2.952 N/A LYS 86.A NZ LEU 88.A O no hydrogen 2.766 N/A TYR 89.A N ILE 110.A O no hydrogen 2.814 N/A ASP 90.A N GLU 60.A OE2 no hydrogen 2.920 N/A ALA 91.A N VAL 108.A O no hydrogen 2.946 N/A ILE 92.A N MET 58.A O no hydrogen 2.754 N/A VAL 93.A N TYR 106.A O no hydrogen 2.925 N/A LYS 94.A N ASP 56.A O no hydrogen 2.859 N/A LYS 94.A NZ ASP 56.A OD1 no hydrogen 2.757 N/A VAL 95.A N GLY 104.A O no hydrogen 2.736 N/A HIS 96.A N TYR 53.A O no hydrogen 2.926 N/A VAL 97.A N TYR 102.A O no hydrogen 2.938 N/A ILE 100.A N VAL 97.A O no hydrogen 3.274 N/A ASP 101.A N LYS 98.A O no hydrogen 3.060 N/A TYR 102.A N VAL 97.A O no hydrogen 3.038 N/A TYR 102.A OH TYR 106.A OH no hydrogen 2.601 N/A GLY 104.A N VAL 95.A O no hydrogen 2.917 N/A GLN 105.A NE2 ASP 103.A OD2 no hydrogen 3.067 N/A TYR 106.A N VAL 93.A O no hydrogen 2.934 N/A TYR 106.A OH TYR 102.A OH no hydrogen 2.601 N/A HIS 107.A ND1 SER 17.A OG no hydrogen 2.674 N/A HIS 107.A NE2 ASP 90.A OD1 no hydrogen 2.823 N/A VAL 108.A N ALA 91.A O no hydrogen 2.950 N/A ARG 109.A N TYR 15.A O no hydrogen 2.983 N/A ARG 109.A NE GLU 16.A O no hydrogen 2.834 N/A ARG 109.A NH1 ASN 20.A OD1 no hydrogen 3.259 N/A ARG 109.A NH2 GLU 16.A O no hydrogen 3.104 N/A ARG 109.A NH2 ASN 20.A OD1 no hydrogen 2.994 N/A ILE 110.A N TYR 89.A O no hydrogen 2.809 N/A VAL 111.A N VAL 13.A O no hydrogen 2.875 N/A ASP 112.A N THR 87.A O no hydrogen 2.985 N/A LYS 113.A N LYS 11.A O no hydrogen 3.081 N/A LYS 113.A NZ.A TYR 15.A OH no hydrogen 3.043 N/A LYS 113.A NZ.A GLU 22.A OE2 no hydrogen 2.995 N/A LYS 113.A NZ.B GLU 22.A OE2 no hydrogen 2.656 N/A