Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z27_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N THR 6.A OG1 no hydrogen 2.819 N/A ASP 5.A N THR 3.A OG1 no hydrogen 3.232 N/A THR 6.A N THR 3.A O no hydrogen 3.148 N/A THR 6.A OG1 THR 3.A O no hydrogen 3.516 N/A LYS 9.A N ASN 34.A O no hydrogen 2.843 N/A ASN 10.A ND2 CYS 36.A O no hydrogen 2.727 N/A GLN 12.A N MET 23.A O no hydrogen 2.946 N/A VAL 14.A N LYS 21.A O no hydrogen 2.943 N/A GLN 15.A N TYR 155.A O no hydrogen 3.129 N/A GLN 15.A NE2 ALA 136.A O no hydrogen 3.069 N/A MET 16.A N HIS 19.A O no hydrogen 2.806 N/A SER 17.A N CYS 115.A O no hydrogen 2.788 N/A SER 17.A OG ASN 18.A OD1 no hydrogen 2.447 N/A ASN 18.A N SER 114.A OG no hydrogen 2.950 N/A HIS 19.A ND1 SER 114.A OG no hydrogen 2.558 N/A LYS 21.A N VAL 14.A O no hydrogen 3.044 N/A LYS 21.A NZ GLU 99.A OE2 no hydrogen 3.143 N/A CYS 22.A SG GLU 33.A O no hydrogen 3.488 N/A MET 23.A N GLN 12.A O no hydrogen 2.802 N/A ASN 25.A N ASN 10.A O no hydrogen 2.980 N/A LEU 28.A N ASN 25.A O no hydrogen 2.941 N/A VAL 29.A N GLU 37.A O no hydrogen 2.986 N/A HIS 30.A N GLU 53.A OE1 no hydrogen 2.865 N/A HIS 30.A ND1 GLU 53.A OE1 no hydrogen 2.733 N/A HIS 30.A NE2 CYS 22.A O no hydrogen 2.570 N/A LEU 31.A N THR 35.A O no hydrogen 2.819 N/A SER 32.A N THR 35.A O no hydrogen 3.193 N/A SER 32.A OG ASN 34.A OD1 no hydrogen 3.255 N/A THR 35.A N SER 32.A O no hydrogen 3.434 N/A THR 35.A OG1 ASN 34.A OD1 no hydrogen 3.070 N/A CYS 36.A N LYS 9.A O no hydrogen 2.877 N/A GLU 37.A N VAL 29.A O no hydrogen 3.057 N/A ASN 40.A N ALA 50.A O no hydrogen 2.773 N/A CYS 42.A SG LYS 70.A O no hydrogen 3.571 N/A LYS 43.A N THR 46.A OG1 no hydrogen 2.930 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.769 N/A THR 46.A N LYS 43.A O no hydrogen 2.952 N/A THR 46.A OG1 GLU 41.A O no hydrogen 2.515 N/A THR 46.A OG1 LYS 43.A O no hydrogen 3.135 N/A LEU 47.A N LYS 44.A O no hydrogen 3.491 N/A GLY 48.A N CYS 57.A O no hydrogen 2.692 N/A LYS 49.A N THR 46.A O no hydrogen 2.729 N/A CYS 51.A N GLY 55.A O no hydrogen 3.155 N/A PHE 54.A N HIS 30.A O no hydrogen 2.801 N/A GLY 55.A N GLY 52.A O no hydrogen 2.972 N/A GLN 56.A N GLY 72.A O no hydrogen 2.783 N/A CYS 57.A N LYS 49.A O no hydrogen 2.861 N/A CYS 57.A SG LYS 49.A O no hydrogen 3.791 N/A ILE 58.A N LYS 70.A O no hydrogen 2.984 N/A ASN 60.A N MET 68.A O no hydrogen 2.867 N/A ASN 60.A ND2 GLN 65.A OE1 no hydrogen 3.474 N/A ASN 60.A ND2 ASN 67.A O no hydrogen 2.864 N/A ASP 62.A N ASN 60.A OD1 no hydrogen 3.375 N/A LYS 70.A N ILE 58.A O no hydrogen 2.827 N/A GLY 72.A N GLN 56.A O no hydrogen 2.900 N/A ILE 74.A N PHE 54.A O no hydrogen 2.871 N/A TYR 77.A N ILE 74.A O no hydrogen 3.074 N/A TYR 77.A OH GLU 33.A OE2 no hydrogen 2.513 N/A THR 78.A N VAL 85.A O no hydrogen 2.833 N/A THR 78.A OG1 ASP 87.A OD1 no hydrogen 2.404 N/A LYS 80.A N THR 83.A O no hydrogen 2.677 N/A CYS 84.A SG PHE 54.A O no hydrogen 3.854 N/A VAL 85.A N THR 78.A O no hydrogen 2.774 N/A ASP 87.A N GLY 76.A O no hydrogen 3.067 N/A CYS 89.A N LEU 86.A O no hydrogen 2.965 N/A CYS 89.A SG ILE 101.A O no hydrogen 3.827 N/A GLN 90.A NE2 ASP 87.A O no hydrogen 2.860 N/A LYS 92.A NZ GLU 126.A O no hydrogen 3.195 N/A CYS 94.A SG GLY 112.A O no hydrogen 3.513 N/A GLY 95.A N ASN 93.A OD1 no hydrogen 3.166 N/A GLU 99.A N SER 114.A O no hydrogen 2.681 N/A CYS 100.A SG ILE 101.A O no hydrogen 3.874 N/A CYS 100.A SG GLY 112.A O no hydrogen 3.573 N/A ILE 101.A N GLY 112.A O no hydrogen 2.978 N/A GLU 103.A N SER 110.A O no hydrogen 2.687 N/A SER 110.A N GLU 103.A O no hydrogen 2.923 N/A SER 110.A OG GLU 103.A O no hydrogen 3.110 N/A GLY 112.A N ILE 101.A O no hydrogen 2.731 N/A SER 114.A N GLU 99.A O no hydrogen 2.841 N/A SER 114.A OG HIS 19.A ND1 no hydrogen 2.558 N/A CYS 115.A N SER 17.A OG no hydrogen 3.074 N/A ALA 116.A N SER 97.A O no hydrogen 2.834 N/A ILE 117.A N GLY 153.A O no hydrogen 2.798 N/A LYS 119.A N ALA 116.A O no hydrogen 2.972 N/A VAL 120.A N LYS 131.A O no hydrogen 3.004 N/A ASN 122.A N LYS 128.A O no hydrogen 2.821 N/A ASN 122.A ND2 THR 130.A OG1 no hydrogen 2.972 N/A GLU 124.A N ASN 122.A OD1 no hydrogen 2.886 N/A ASP 125.A N ASN 122.A O no hydrogen 2.893 N/A LYS 127.A N ASN 122.A O no hydrogen 2.907 N/A LYS 128.A N ASP 125.A O no hydrogen 3.083 N/A CYS 129.A N CYS 94.A O no hydrogen 2.743 N/A CYS 129.A SG SER 114.A O no hydrogen 3.426 N/A THR 130.A N LYS 128.A O no hydrogen 2.769 N/A THR 130.A OG1 ASP 125.A OD1 no hydrogen 2.672 N/A GLY 133.A N GLY 118.A O no hydrogen 3.313 N/A CYS 137.A SG GLN 15.A OE1 no hydrogen 3.896 N/A GLN 138.A N GLN 15.A OE1 no hydrogen 2.659 N/A LYS 140.A NZ ASP 5.A OD1 no hydrogen 2.788 N/A LYS 140.A NZ ASP 5.A OD2 no hydrogen 3.430 N/A ASN 142.A N GLU 146.A OE1 no hydrogen 2.695 N/A ASP 144.A N ASN 142.A OD1 no hydrogen 2.796 N/A ASN 145.A N ASN 142.A O no hydrogen 3.149 N/A GLU 146.A N ASN 142.A O no hydrogen 2.655 N/A VAL 147.A N GLN 158.A O no hydrogen 2.849 N/A CYS 148.A SG LYS 156.A O no hydrogen 3.973 N/A LYS 149.A N LYS 156.A O no hydrogen 3.001 N/A LYS 149.A NZ GLN 158.A OE1 no hydrogen 2.401 N/A VAL 151.A N VAL 154.A O no hydrogen 2.842 N/A GLY 153.A N ASN 150.A OD1 no hydrogen 2.911 N/A VAL 154.A N VAL 151.A O no hydrogen 3.350 N/A TYR 155.A N GLN 15.A O no hydrogen 2.948 N/A TYR 155.A OH THR 135.A O no hydrogen 2.662 N/A LYS 156.A N LYS 149.A O no hydrogen 3.009 N/A LYS 156.A NZ GLN 12.A OE1 no hydrogen 2.557 N/A GLN 158.A N VAL 147.A O no hydrogen 2.871 N/A MET 160.A N ASN 145.A O no hydrogen 2.679 N/A THR 164.A N LEU 173.A O no hydrogen 3.245 N/A ASP 166.A N VAL 171.A O no hydrogen 2.772 N/A LYS 169.A N ASP 166.A OD1 no hydrogen 3.182 N/A LYS 169.A NZ ASP 166.A OD2 no hydrogen 3.349 N/A VAL 171.A N ASP 166.A O no hydrogen 3.210 N/A CYS 172.A SG GLU 146.A OE2 no hydrogen 3.445 N/A LEU 173.A N THR 164.A O no hydrogen 2.566 N/A