Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3emj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ASN 8.A OD1 no hydrogen 2.908 N/A ALA 5.A N GLU 9.A O no hydrogen 2.832 N/A GLU 9.A N ASN 6.A O no hydrogen 3.071 N/A ILE 10.A N CYS 82.A O no hydrogen 2.945 N/A ASN 11.A N ALA 3.A O no hydrogen 2.967 N/A ASN 11.A ND2 LYS 2.A O no hydrogen 2.652 N/A VAL 12.A N ILE 80.A O no hydrogen 2.955 N/A ILE 13.A N PHE 52.A O no hydrogen 2.800 N/A ILE 14.A N SER 78.A O no hydrogen 2.827 N/A GLU 15.A N TYR 50.A O no hydrogen 2.746 N/A ILE 16.A N TYR 50.A O no hydrogen 3.016 N/A MET 18.A N ASN 49.A OD1 no hydrogen 3.004 N/A ASN 19.A N TYR 46.A O no hydrogen 2.892 N/A SER 20.A OG PRO 17.A O no hydrogen 2.535 N/A LYS 24.A N ARG 38.A O no hydrogen 3.136 N/A LYS 24.A NZ ASP 37.A OD1 no hydrogen 3.278 N/A GLU 26.A N PHE 35.A O no hydrogen 2.738 N/A PHE 27.A N GLU 15.A OE2 no hydrogen 3.010 N/A ASP 28.A N ALA 33.A O no hydrogen 2.684 N/A LYS 29.A NZ GLU 15.A OE2 no hydrogen 3.546 N/A GLU 30.A N ASP 28.A OD2 no hydrogen 2.525 N/A SER 31.A N ASP 28.A OD2 no hydrogen 3.322 N/A GLY 32.A N ASP 28.A O no hydrogen 2.761 N/A ALA 33.A N SER 31.A OG no hydrogen 3.115 N/A PHE 35.A N GLU 26.A O no hydrogen 2.871 N/A ASP 37.A N LYS 24.A O no hydrogen 2.638 N/A ARG 38.A NH1 ASP 37.A OD1 no hydrogen 2.934 N/A MET 40.A N PRO 22.A O no hydrogen 2.857 N/A MET 44.A N THR 42.A OG1 no hydrogen 2.905 N/A ASN 49.A N VAL 68.A O no hydrogen 3.196 N/A ASN 49.A ND2 HIS 72.A O no hydrogen 2.897 N/A TYR 50.A N ILE 16.A O no hydrogen 2.806 N/A GLY 51.A N VAL 66.A O no hydrogen 2.935 N/A PHE 52.A N ILE 13.A O no hydrogen 3.012 N/A ILE 53.A N VAL 64.A O no hydrogen 2.849 N/A THR 56.A OG1 ILE 53.A O no hydrogen 2.613 N/A LEU 57.A N GLY 163.A O no hydrogen 2.860 N/A SER 58.A N ASP 62.A O no hydrogen 2.729 N/A GLY 61.A N SER 58.A O no hydrogen 2.996 N/A ASP 62.A N ASP 60.A OD1 no hydrogen 2.815 N/A VAL 64.A N THR 56.A OG1 no hydrogen 2.953 N/A VAL 66.A N GLY 51.A O no hydrogen 2.937 N/A LEU 67.A N ILE 100.A O no hydrogen 2.763 N/A VAL 68.A N ASN 49.A O no hydrogen 2.662 N/A VAL 69.A N ALA 102.A O no hydrogen 2.944 N/A GLY 77.A N ILE 14.A O no hydrogen 2.690 N/A SER 78.A N VAL 75.A O no hydrogen 3.364 N/A SER 78.A OG VAL 75.A O no hydrogen 2.648 N/A ILE 80.A N VAL 12.A O no hydrogen 3.018 N/A CYS 82.A N ILE 10.A O no hydrogen 2.949 N/A CYS 82.A SG ILE 80.A O no hydrogen 3.616 N/A ARG 83.A N VAL 103.A O no hydrogen 2.819 N/A ARG 83.A NH1 ILE 115.A O no hydrogen 2.865 N/A ARG 83.A NH2 ILE 115.A O no hydrogen 2.838 N/A ILE 85.A N ILE 101.A O no hydrogen 2.915 N/A VAL 87.A N GLY 151.A O no hydrogen 3.072 N/A LEU 88.A N LYS 99.A O no hydrogen 2.738 N/A MET 89.A N GLY 149.A O no hydrogen 2.752 N/A MET 90.A N ASP 97.A O no hydrogen 2.652 N/A GLU 91.A N LYS 146.A O no hydrogen 2.767 N/A ASP 92.A N GLY 95.A O no hydrogen 2.885 N/A GLU 93.A N GLU 93.A OE2 no hydrogen 2.426 N/A SER 94.A N ASP 92.A OD1 no hydrogen 2.876 N/A SER 94.A OG ASP 92.A OD1 no hydrogen 3.096 N/A GLY 95.A N ASP 92.A O no hydrogen 3.381 N/A ASP 97.A N MET 90.A O no hydrogen 2.729 N/A LYS 99.A N LEU 88.A O no hydrogen 2.774 N/A LYS 99.A NZ TYR 50.A OH no hydrogen 3.185 N/A LYS 99.A NZ ASP 65.A OD2 no hydrogen 3.124 N/A LYS 99.A NZ ASP 97.A OD2 no hydrogen 2.881 N/A ILE 100.A N ASP 65.A O no hydrogen 3.031 N/A ILE 101.A N GLY 86.A O no hydrogen 3.016 N/A ALA 102.A N LEU 67.A O no hydrogen 2.945 N/A VAL 103.A N ARG 83.A O no hydrogen 2.846 N/A THR 105.A N LYS 81.A O no hydrogen 3.130 N/A SER 106.A OG ASP 113.A OD1 no hydrogen 2.253 N/A ASP 109.A N THR 105.A O no hydrogen 2.781 N/A THR 111.A N ASP 109.A OD1 no hydrogen 2.993 N/A THR 111.A OG1 ASP 109.A OD1 no hydrogen 2.648 N/A PHE 112.A N ASP 109.A O no hydrogen 3.096 N/A ASP 113.A N ILE 110.A O no hydrogen 2.966 N/A ILE 115.A N PHE 112.A O no hydrogen 2.985 N/A LYS 116.A N ASP 120.A OD2 no hydrogen 2.858 N/A GLU 117.A N ASP 120.A OD2 no hydrogen 2.842 N/A ASP 120.A N GLU 117.A O no hydrogen 2.753 N/A LEU 121.A N LEU 118.A O no hydrogen 3.039 N/A LYS 126.A N CYS 122.A O no hydrogen 3.037 N/A LYS 126.A NZ LEU 118.A O no hydrogen 2.937 N/A LYS 127.A N GLU 123.A O no hydrogen 3.215 N/A ARG 128.A N MET 124.A O no hydrogen 2.725 N/A ILE 129.A N LEU 125.A O no hydrogen 2.993 N/A VAL 130.A N LYS 126.A O no hydrogen 3.241 N/A HIS 131.A N LYS 127.A O no hydrogen 2.800 N/A PHE 132.A N ARG 128.A O no hydrogen 3.026 N/A PHE 133.A N ILE 129.A O no hydrogen 3.141 N/A GLU 134.A N VAL 130.A O no hydrogen 2.972 N/A HIS 135.A N PHE 132.A O no hydrogen 3.350 N/A HIS 135.A ND1 ASP 138.A OD2 no hydrogen 2.848 N/A TYR 136.A N PHE 132.A O no hydrogen 2.961 N/A ASP 138.A N HIS 135.A O no hydrogen 3.184 N/A GLU 140.A N LYS 137.A O no hydrogen 2.648 N/A LYS 143.A N GLU 140.A O no hydrogen 3.062 N/A LYS 143.A NZ GLU 140.A OE2 no hydrogen 2.764 N/A TRP 144.A N GLU 93.A OE2 no hydrogen 3.158 N/A LYS 146.A N GLU 91.A O no hydrogen 2.803 N/A VAL 147.A N GLU 134.A OE2 no hydrogen 3.021 N/A THR 148.A N MET 89.A O no hydrogen 2.753 N/A THR 148.A OG1 MET 89.A O no hydrogen 3.112 N/A GLY 149.A N MET 89.A O no hydrogen 3.199 N/A GLY 151.A N VAL 87.A O no hydrogen 2.909 N/A LYS 155.A N ASP 152.A OD1 no hydrogen 2.900 N/A ALA 156.A N ASP 152.A O no hydrogen 2.996 N/A GLU 157.A N LYS 153.A O no hydrogen 2.862 N/A THR 158.A N VAL 154.A O no hydrogen 2.734 N/A THR 158.A OG1 VAL 154.A O no hydrogen 2.929 N/A LEU 159.A N LYS 155.A O no hydrogen 2.973 N/A ILE 160.A N ALA 156.A O no hydrogen 2.835 N/A LYS 161.A N GLU 157.A O no hydrogen 2.789 N/A GLU 162.A N THR 158.A O no hydrogen 2.763 N/A GLY 163.A N LEU 159.A O no hydrogen 2.820 N/A ILE 164.A N ILE 160.A O no hydrogen 2.916 N/A ASP 165.A N LYS 161.A O no hydrogen 2.725 N/A ARG 166.A N GLU 162.A O no hydrogen 2.745 N/A ARG 166.A NH1 LEU 57.A O no hydrogen 2.545 N/A ASN 167.A N ILE 164.A O no hydrogen 2.898 N/A