Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4it7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N THR 44.A O no hydrogen 2.786 N/A LYS 6.A N ALA 42.A O no hydrogen 2.886 N/A LYS 6.A NZ ASP 10.A OD2 no hydrogen 3.050 N/A ASP 10.A N ASP 7.A O no hydrogen 3.048 N/A LYS 12.A N ASP 10.A OD1 no hydrogen 2.574 N/A LYS 12.A NZ GLU 90.A OE1 no hydrogen 3.201 N/A LYS 12.A NZ GLU 90.A OE2 no hydrogen 3.380 N/A GLN 14.A N ASP 10.A O no hydrogen 2.924 N/A GLN 14.A NE2 VAL 8.A O no hydrogen 2.573 N/A ALA 15.A N PRO 11.A O no hydrogen 3.208 N/A LEU 16.A N LYS 12.A O no hydrogen 3.036 N/A ALA 17.A N ILE 13.A O no hydrogen 2.891 N/A GLY 18.A N GLN 14.A O no hydrogen 2.939 N/A LYS 19.A N ALA 15.A O no hydrogen 3.090 N/A LYS 19.A NZ GLU 97.A OE1 no hydrogen 2.917 N/A LYS 19.A NZ GLU 97.A OE2 no hydrogen 2.935 N/A ALA 20.A N LEU 16.A O no hydrogen 2.854 N/A LEU 21.A N ALA 17.A O no hydrogen 2.872 N/A GLN 22.A N GLY 18.A O no hydrogen 3.217 N/A ARG 23.A N LYS 19.A O no hydrogen 3.103 N/A ARG 23.A NE LYS 19.A O no hydrogen 3.128 N/A ARG 23.A NH1 LYS 19.A O no hydrogen 3.037 N/A ILE 24.A N ALA 20.A O no hydrogen 2.814 N/A ASN 25.A N LEU 21.A O no hydrogen 2.849 N/A ASN 25.A ND2 GLN 34.A O no hydrogen 2.949 N/A ALA 26.A N GLN 22.A O no hydrogen 2.912 N/A ALA 27.A N ARG 23.A O no hydrogen 3.143 N/A SER 28.A N ILE 24.A O no hydrogen 2.927 N/A ASP 30.A N SER 28.A OG no hydrogen 3.074 N/A PHE 32.A N ASP 30.A OD1 no hydrogen 3.030 N/A GLN 33.A N CYS 63.A O no hydrogen 2.838 N/A GLN 34.A N ASN 25.A OD1 no hydrogen 2.725 N/A GLN 34.A NE2 PHE 32.A O no hydrogen 2.730 N/A THR 35.A N ALA 59.A O no hydrogen 2.819 N/A VAL 37.A N LEU 57.A O no hydrogen 2.667 N/A LYS 38.A N LEU 57.A O no hydrogen 3.252 N/A ILE 40.A N GLU 55.A O no hydrogen 2.816 N/A SER 41.A N GLU 55.A O no hydrogen 3.366 N/A SER 41.A OG GLU 55.A OE1 no hydrogen 2.605 N/A LYS 43.A N VAL 53.A O no hydrogen 2.997 N/A THR 44.A N SER 4.A O no hydrogen 2.972 N/A GLN 45.A N ASN 51.A O no hydrogen 2.881 N/A THR 50.A N GLU 90.A O no hydrogen 3.040 N/A ASN 51.A N GLN 45.A O no hydrogen 2.911 N/A THR 52.A N ILE 88.A O no hydrogen 2.826 N/A VAL 53.A N LYS 43.A O no hydrogen 2.834 N/A LEU 54.A N VAL 86.A O no hydrogen 2.736 N/A GLU 55.A N SER 41.A O no hydrogen 3.077 N/A LEU 56.A N CYS 84.A O no hydrogen 2.845 N/A LEU 57.A N LYS 38.A O no hydrogen 2.799 N/A ILE 58.A N GLN 82.A O no hydrogen 2.734 N/A ALA 59.A N THR 35.A O no hydrogen 2.814 N/A THR 61.A N GLN 33.A O no hydrogen 2.953 N/A THR 61.A OG1 GLN 33.A O no hydrogen 2.911 N/A CYS 63.A N THR 61.A OG1 no hydrogen 3.061 N/A LYS 65.A N LEU 31.A O no hydrogen 2.628 N/A LYS 65.A NZ ASN 25.A O no hydrogen 2.763 N/A LYS 65.A NZ ASP 30.A O no hydrogen 2.696 N/A THR 68.A OG1 GLU 67.A O no hydrogen 2.838 N/A CYS 73.A SG SER 69.A OG no hydrogen 3.739 N/A CYS 73.A SG GLY 71.A O no hydrogen 3.879 N/A VAL 76.A N PRO 60.A O no hydrogen 3.217 N/A LYS 81.A NZ GLY 79.A O no hydrogen 2.412 N/A GLN 82.A N ILE 58.A O no hydrogen 2.779 N/A ILE 83.A N LYS 105.A O no hydrogen 2.872 N/A CYS 84.A N LEU 56.A O no hydrogen 2.952 N/A THR 85.A N GLU 103.A O no hydrogen 2.870 N/A VAL 86.A N LEU 54.A O no hydrogen 2.892 N/A ALA 87.A N THR 100.A O no hydrogen 2.855 N/A ILE 88.A N THR 52.A O no hydrogen 2.776 N/A TRP 89.A N GLU 98.A O no hydrogen 2.825 N/A TRP 89.A NE1 ALA 48.A O no hydrogen 2.822 N/A GLU 90.A N THR 50.A O no hydrogen 2.845 N/A LYS 91.A N PHE 96.A O no hydrogen 2.829 N/A GLU 94.A N LYS 91.A O no hydrogen 2.875 N/A PHE 96.A N LYS 91.A O no hydrogen 3.020 N/A GLU 98.A N TRP 89.A O no hydrogen 2.831 N/A THR 100.A N ALA 87.A O no hydrogen 2.709 N/A LYS 102.A N THR 85.A O no hydrogen 2.732 N/A GLU 103.A N THR 85.A O no hydrogen 3.398 N/A LYS 105.A N ILE 83.A O no hydrogen 2.936 N/A LYS 105.A NZ GLU 103.A OE2 no hydrogen 2.856 N/A ALA 107.A N LYS 81.A O no hydrogen 3.060 N/A