Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iu5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N PHE 111.A O no hydrogen 2.832 N/A SER 1.A N GLN 113.A O no hydrogen 2.724 N/A SER 1.A OG THR 3.A O no hydrogen 3.217 N/A THR 3.A N SER 1.A OG no hydrogen 3.115 N/A VAL 9.A N ASP 5.A O no hydrogen 3.012 N/A CYS 10.A N PRO 6.A O no hydrogen 2.858 N/A CYS 10.A SG PRO 6.A O no hydrogen 3.323 N/A CYS 10.A SG TYR 66.A O no hydrogen 3.664 N/A CYS 10.A SG ASP 68.A O no hydrogen 3.966 N/A HIS 11.A N ILE 7.A O no hydrogen 3.189 N/A HIS 11.A ND1.A ILE 7.A O no hydrogen 2.972 N/A GLU 12.A N ALA 8.A O no hydrogen 3.098 N/A LEU 13.A N VAL 9.A O no hydrogen 2.888 N/A TYR 14.A N CYS 10.A O no hydrogen 2.947 N/A ASN 15.A N HIS 11.A O no hydrogen 2.999 N/A THR 16.A N GLU 12.A O no hydrogen 2.862 N/A THR 16.A OG1 GLU 12.A O no hydrogen 2.816 N/A ILE 17.A N LEU 13.A O no hydrogen 3.188 N/A ARG 18.A N TYR 14.A O no hydrogen 2.859 N/A ARG 18.A NE ASP 19.A OD1 no hydrogen 2.792 N/A ARG 18.A NH2 ASP 19.A OD1 no hydrogen 3.549 N/A ARG 18.A NH2 ASP 19.A OD2 no hydrogen 2.912 N/A ASP 19.A N ASN 15.A O no hydrogen 2.875 N/A TYR 20.A N THR 16.A O no hydrogen 3.157 N/A ASP 22.A N ARG 26.A O no hydrogen 3.070 N/A GLN 24.A N ASP 22.A OD1 no hydrogen 2.909 N/A GLY 25.A N ASP 22.A O no hydrogen 2.858 N/A ARG 26.A N ASP 22.A OD1 no hydrogen 2.921 N/A ARG 26.A NE ASP 22.A OD2 no hydrogen 2.840 N/A ARG 26.A NH2 ASP 22.A OD2 no hydrogen 2.926 N/A CYS 29.A SG ARG 18.A O no hydrogen 3.421 N/A GLU 30.A N LEU 27.A O no hydrogen 3.063 N/A LEU 31.A N LEU 28.A O no hydrogen 3.306 N/A PHE 32.A N CYS 29.A O no hydrogen 2.849 N/A ALA 35.A N ASP 53.A OD2 no hydrogen 2.840 N/A ARG 38.A NH2 SER 49.A O no hydrogen 2.715 N/A ASN 40.A N LYS 37.A O no hydrogen 2.930 N/A GLN 41.A NE2 TYR 86.A OH no hydrogen 3.167 N/A TYR 44.A N GLN 41.A OE1 no hydrogen 3.022 N/A TYR 45.A N GLN 41.A O no hydrogen 3.248 N/A TYR 45.A OH PRO 36.A O no hydrogen 2.503 N/A GLU 46.A N PRO 42.A O no hydrogen 3.144 N/A GLU 46.A N ASP 43.A O no hydrogen 3.330 N/A VAL 47.A N TYR 44.A O no hydrogen 3.085 N/A VAL 48.A N TYR 44.A O no hydrogen 2.981 N/A LEU 54.A N PHE 32.A O no hydrogen 2.890 N/A MET 55.A N ILE 33.A O no hydrogen 3.222 N/A LYS 56.A N ASP 53.A OD1 no hydrogen 2.912 N/A LYS 56.A NZ LYS 56.A O no hydrogen 3.136 N/A LYS 56.A NZ GLN 59.A OE1 no hydrogen 2.807 N/A ILE 57.A N ASP 53.A O no hydrogen 3.051 N/A GLN 58.A N LEU 54.A O no hydrogen 2.799 N/A GLN 59.A N MET 55.A O no hydrogen 3.044 N/A LYS 60.A N LYS 56.A O no hydrogen 2.966 N/A LYS 60.A NZ ASP 75.A OD2 no hydrogen 2.777 N/A LEU 61.A N ILE 57.A O no hydrogen 2.895 N/A LYS 62.A N GLN 58.A O no hydrogen 2.929 N/A MET 63.A N GLN 59.A O no hydrogen 3.010 N/A GLU 64.A N LEU 61.A O no hydrogen 3.015 N/A GLU 65.A N LYS 60.A O no hydrogen 3.022 N/A TYR 66.A OH ASP 75.A OD2 no hydrogen 2.598 N/A ASN 70.A N ASP 68.A OD1 no hydrogen 3.004 N/A ASN 70.A ND2 ASP 68.A OD1 no hydrogen 2.886 N/A LEU 71.A N ASP 68.A O no hydrogen 3.052 N/A THR 73.A N VAL 69.A O no hydrogen 2.945 N/A THR 73.A OG1 VAL 69.A O no hydrogen 3.099 N/A THR 73.A OG1 TYR 104.A OH no hydrogen 2.729 N/A ALA 74.A N ASN 70.A O no hydrogen 2.987 N/A ASP 75.A N LEU 71.A O no hydrogen 3.190 N/A PHE 76.A N LEU 72.A O no hydrogen 2.945 N/A GLN 77.A N THR 73.A O no hydrogen 2.750 N/A LEU 78.A N ALA 74.A O no hydrogen 3.022 N/A LEU 79.A N ASP 75.A O no hydrogen 2.925 N/A PHE 80.A N PHE 76.A O no hydrogen 2.892 N/A ASN 81.A N GLN 77.A O no hydrogen 2.816 N/A ASN 82.A N LEU 78.A O no hydrogen 2.838 N/A ASN 82.A ND2 GLN 50.A O no hydrogen 2.822 N/A ALA 83.A N LEU 79.A O no hydrogen 3.310 N/A LYS 84.A N PHE 80.A O no hydrogen 3.030 N/A SER 85.A N ASN 82.A O no hydrogen 3.086 N/A SER 85.A OG ASN 81.A O no hydrogen 2.766 N/A TYR 86.A N ASN 82.A O no hydrogen 3.410 N/A TYR 87.A N ALA 83.A O no hydrogen 2.920 N/A SER 91.A N LYS 88.A O no hydrogen 2.953 N/A SER 91.A OG LYS 88.A O no hydrogen 2.725 N/A GLU 93.A N GLU 93.A OE2 no hydrogen 2.819 N/A TYR 94.A N SER 91.A OG no hydrogen 3.006 N/A LYS 95.A N SER 91.A O no hydrogen 3.110 N/A LYS 95.A NZ ASP 90.A O no hydrogen 3.256 N/A ALA 96.A N PRO 92.A O no hydrogen 2.803 N/A ALA 97.A N GLU 93.A O no hydrogen 2.857 N/A CYS 98.A N TYR 94.A O no hydrogen 3.021 N/A CYS 98.A SG TYR 94.A O no hydrogen 3.523 N/A LYS 99.A N LYS 95.A O no hydrogen 3.051 N/A LEU 100.A N ALA 96.A O no hydrogen 2.836 N/A TRP 101.A N ALA 97.A O no hydrogen 2.945 N/A ASP 102.A N CYS 98.A O no hydrogen 3.052 N/A LEU 103.A N LYS 99.A O no hydrogen 2.902 N/A TYR 104.A N LEU 100.A O no hydrogen 2.784 N/A TYR 104.A OH THR 73.A OG1 no hydrogen 2.729 N/A LEU 105.A N TRP 101.A O no hydrogen 2.968 N/A ARG 106.A N ASP 102.A O no hydrogen 2.873 N/A ARG 106.A NE ASP 102.A OD2 no hydrogen 2.712 N/A THR 107.A N LEU 103.A O no hydrogen 2.926 N/A THR 107.A OG1 LEU 103.A O no hydrogen 2.868 N/A ARG 108.A N TYR 104.A O no hydrogen 2.830 N/A ARG 108.A NE ASN 109.A OD1 no hydrogen 3.057 N/A ARG 108.A NH2 ASN 109.A OD1 no hydrogen 2.816 N/A ASN 109.A N LEU 105.A O no hydrogen 2.834 N/A GLU 110.A N ARG 106.A O no hydrogen 3.237 N/A PHE 111.A N THR 107.A O no hydrogen 3.137 N/A VAL 112.A N ARG 108.A O no hydrogen 2.960 N/A