Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j0d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LEU 116.A O no hydrogen 2.459 N/A LYS 6.A N GLU 9.A OE1 no hydrogen 3.165 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.775 N/A LEU 10.A N LYS 6.A O no hydrogen 3.106 N/A ARG 11.A N PRO 7.A O no hydrogen 2.969 N/A ARG 11.A NE ASP 63.A OD1 no hydrogen 2.794 N/A ARG 11.A NH2 ASP 63.A OD1 no hydrogen 2.987 N/A GLN 12.A N GLU 8.A O no hydrogen 2.978 N/A ALA 13.A N GLU 9.A O no hydrogen 2.981 N/A LEU 14.A N LEU 10.A O no hydrogen 2.814 N/A MET 15.A N ARG 11.A O no hydrogen 2.878 N/A THR 17.A N LEU 14.A O no hydrogen 2.909 N/A THR 17.A OG1 LEU 14.A O no hydrogen 2.716 N/A THR 17.A OG1 TYR 73.A OH no hydrogen 2.728 N/A LEU 18.A N LEU 14.A O no hydrogen 3.366 N/A GLU 19.A N MET 15.A O no hydrogen 2.825 N/A ALA 20.A N PRO 16.A O no hydrogen 3.051 N/A LEU 21.A N LEU 18.A O no hydrogen 2.954 N/A TYR 22.A N LEU 18.A O no hydrogen 3.012 N/A ARG 23.A N GLU 19.A O no hydrogen 2.903 N/A GLN 24.A N LEU 21.A O no hydrogen 3.058 N/A GLN 24.A NE2 ALA 20.A O no hydrogen 2.877 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.816 N/A SER 28.A N GLN 24.A O no hydrogen 2.914 N/A SER 28.A OG TYR 22.A O no hydrogen 3.196 N/A SER 28.A OG GLN 24.A O no hydrogen 2.763 N/A LEU 29.A N PRO 26.A O no hydrogen 3.044 N/A PHE 31.A N SER 28.A O no hydrogen 2.869 N/A ARG 32.A NE SER 28.A OG no hydrogen 2.922 N/A ARG 32.A NH2 TYR 22.A O no hydrogen 2.809 N/A ARG 32.A NH2 SER 28.A OG no hydrogen 3.290 N/A LEU 39.A N ASP 36.A OD1 no hydrogen 3.455 N/A LEU 40.A N ASP 36.A O no hydrogen 3.155 N/A ILE 42.A N PRO 37.A O no hydrogen 3.179 N/A TYR 45.A N ILE 42.A O no hydrogen 2.939 N/A ILE 48.A N ASP 44.A O no hydrogen 3.215 N/A ILE 48.A N TYR 45.A O no hydrogen 3.156 N/A VAL 49.A N TYR 45.A O no hydrogen 2.765 N/A LYS 50.A NZ ASP 47.A O no hydrogen 2.906 N/A LEU 55.A N PHE 31.A O no hydrogen 2.823 N/A SER 56.A N ASP 54.A OD2 no hydrogen 2.916 N/A SER 56.A OG ASP 54.A OD2 no hydrogen 2.611 N/A THR 57.A OG1 ASP 54.A OD1 no hydrogen 2.681 N/A ILE 58.A N ASP 54.A O no hydrogen 3.083 N/A LYS 59.A N LEU 55.A O no hydrogen 2.869 N/A LYS 59.A NZ ASP 63.A OD2 no hydrogen 2.790 N/A ARG 60.A N SER 56.A O no hydrogen 2.973 N/A LYS 61.A N THR 57.A O no hydrogen 2.889 N/A LYS 61.A NZ ASP 76.A OD2 no hydrogen 2.742 N/A LEU 62.A N ILE 58.A O no hydrogen 3.001 N/A ASP 63.A N LYS 59.A O no hydrogen 2.842 N/A THR 64.A N ARG 60.A O no hydrogen 2.844 N/A THR 64.A OG1 ARG 60.A O no hydrogen 2.738 N/A GLY 65.A N LEU 62.A O no hydrogen 3.440 N/A GLN 66.A N LYS 61.A O no hydrogen 2.889 N/A GLN 66.A NE2 THR 64.A OG1 no hydrogen 2.852 N/A TYR 67.A OH ASP 76.A OD2 no hydrogen 2.670 N/A GLN 68.A N GLN 72.A OE1 no hydrogen 2.722 N/A GLU 69.A N GLN 72.A OE1 no hydrogen 3.183 N/A TRP 71.A N GLU 69.A OE1 no hydrogen 2.930 N/A GLN 72.A N GLU 69.A O no hydrogen 3.096 N/A GLN 72.A NE2 GLN 68.A OE1 no hydrogen 3.151 N/A TYR 73.A OH THR 17.A OG1 no hydrogen 2.728 N/A VAL 74.A N PRO 70.A O no hydrogen 3.118 N/A ASP 75.A N TRP 71.A O no hydrogen 2.841 N/A ASP 76.A N GLN 72.A O no hydrogen 3.111 N/A VAL 77.A N TYR 73.A O no hydrogen 3.015 N/A TRP 78.A N VAL 74.A O no hydrogen 2.969 N/A LEU 79.A N ASP 75.A O no hydrogen 2.851 N/A MET 80.A N ASP 76.A O no hydrogen 3.018 N/A PHE 81.A N VAL 77.A O no hydrogen 3.047 N/A ASN 82.A N TRP 78.A O no hydrogen 2.785 N/A ASN 83.A N LEU 79.A O no hydrogen 2.837 N/A ASN 83.A ND2 ASN 51.A O no hydrogen 2.880 N/A ALA 84.A N MET 80.A O no hydrogen 3.233 N/A TRP 85.A N PHE 81.A O no hydrogen 2.932 N/A TRP 85.A NE1 SER 99.A OG no hydrogen 3.077 N/A LEU 86.A N ASN 82.A O no hydrogen 2.882 N/A TYR 87.A N ASN 83.A O no hydrogen 3.009 N/A TYR 87.A OH ASP 44.A OD1 no hydrogen 2.563 N/A ASN 88.A N ALA 84.A O no hydrogen 3.124 N/A ASN 88.A ND2 ALA 84.A O no hydrogen 2.891 N/A SER 92.A N ARG 89.A O no hydrogen 2.960 N/A SER 92.A OG ARG 89.A O no hydrogen 2.727 N/A TYR 95.A N SER 92.A OG no hydrogen 3.153 N/A LYS 96.A N SER 92.A O no hydrogen 3.096 N/A PHE 97.A N ARG 93.A O no hydrogen 2.785 N/A CYS 98.A N VAL 94.A O no hydrogen 2.835 N/A CYS 98.A SG PHE 81.A O no hydrogen 3.416 N/A SER 99.A N TYR 95.A O no hydrogen 3.079 N/A SER 99.A OG TYR 95.A O no hydrogen 3.343 N/A LYS 100.A N LYS 96.A O no hydrogen 3.109 N/A LEU 101.A N PHE 97.A O no hydrogen 2.936 N/A ALA 102.A N CYS 98.A O no hydrogen 2.907 N/A GLU 103.A N SER 99.A O no hydrogen 3.140 N/A VAL 104.A N LYS 100.A O no hydrogen 3.042 N/A PHE 105.A N LEU 101.A O no hydrogen 2.823 N/A GLU 106.A N ALA 102.A O no hydrogen 3.072 N/A GLU 108.A N VAL 104.A O no hydrogen 3.168 N/A ILE 109.A N PHE 105.A O no hydrogen 2.846 N/A MET 113.A N ILE 109.A O no hydrogen 2.876 N/A GLN 114.A N ASP 110.A O no hydrogen 3.079 N/A SER 115.A N PRO 111.A O no hydrogen 3.036 N/A SER 115.A OG VAL 112.A O no hydrogen 2.747 N/A LEU 116.A N VAL 112.A O no hydrogen 3.040 N/A LEU 116.A N MET 113.A O no hydrogen 3.294 N/A GLY 117.A N MET 113.A O no hydrogen 3.042 N/A