Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zkk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 9.A OE1 no hydrogen 2.819 N/A LYS 1.A NZ GLU 9.A OE2 no hydrogen 3.382 N/A SER 2.A N GLU 5.A OE2 no hydrogen 3.032 N/A GLU 5.A N SER 2.A OG no hydrogen 3.016 N/A LEU 6.A N SER 2.A O no hydrogen 3.010 N/A GLN 7.A N LYS 3.A O no hydrogen 2.800 N/A SER 8.A N ALA 4.A O no hydrogen 2.883 N/A SER 8.A OG.A ALA 4.A O no hydrogen 3.078 N/A SER 8.A OG.A GLU 5.A O no hydrogen 2.688 N/A GLU 9.A N GLU 5.A O no hydrogen 3.011 N/A GLU 10.A N LEU 6.A O no hydrogen 2.966 N/A ARG 11.A N GLN 7.A O no hydrogen 2.849 N/A ARG 11.A NH1 ASP 119.A O no hydrogen 2.738 N/A LYS 12.A N SER 8.A O no hydrogen 2.923 N/A LYS 12.A NZ GLU 16.A OE1 no hydrogen 3.510 N/A ARG 13.A N GLU 9.A O no hydrogen 3.038 N/A ILE 14.A N GLU 10.A O no hydrogen 2.912 N/A ASP 15.A N ARG 11.A O no hydrogen 2.779 N/A GLU 16.A N LYS 12.A O no hydrogen 3.028 N/A LEU 17.A N ARG 13.A O no hydrogen 3.075 N/A ILE 18.A N ILE 14.A O no hydrogen 2.870 N/A GLU 19.A N ASP 15.A O no hydrogen 2.919 N/A SER 20.A N GLU 16.A O no hydrogen 2.959 N/A SER 20.A OG GLU 16.A O no hydrogen 3.312 N/A SER 20.A OG LEU 17.A O no hydrogen 3.350 N/A GLY 21.A N LEU 17.A O no hydrogen 2.967 N/A LYS 22.A N SER 20.A OG no hydrogen 3.140 N/A LYS 27.A N ILE 39.A O no hydrogen 2.953 N/A ASP 29.A N GLY 37.A O no hydrogen 2.963 N/A ILE 31.A N GLY 35.A O no hydrogen 2.986 N/A LYS 34.A N ILE 31.A O no hydrogen 2.906 N/A LYS 34.A NZ GLU 139.A OE1 no hydrogen 2.788 N/A ARG 36.A NH1 GLU 97.A OE1 no hydrogen 2.953 N/A ARG 36.A NH2 GLU 97.A OE1 no hydrogen 3.542 N/A ARG 36.A NH2 GLU 97.A OE2 no hydrogen 2.947 N/A GLY 37.A N ASP 29.A O no hydrogen 2.848 N/A ILE 39.A N LYS 27.A O no hydrogen 2.777 N/A ALA 40.A N GLU 138.A O no hydrogen 2.929 N/A THR 41.A N GLY 25.A O no hydrogen 2.802 N/A PHE 44.A N ILE 134.A O no hydrogen 3.008 N/A SER 45.A N ASP 48.A OD1 no hydrogen 2.826 N/A ARG 46.A N ASP 133.A OD1 no hydrogen 2.796 N/A GLY 47.A N ALA 130.A O no hydrogen 2.831 N/A ASP 48.A N SER 45.A O no hydrogen 2.951 N/A VAL 50.A N LEU 128.A O no hydrogen 2.858 N/A TYR 53.A N LEU 126.A O no hydrogen 2.792 N/A TYR 53.A OH TYR 79.A O no hydrogen 2.669 N/A ASP 56.A N ASP 93.A O no hydrogen 2.903 N/A ILE 58.A N CYS 91.A O no hydrogen 2.886 N/A THR 61.A N GLU 59.A OE2 no hydrogen 3.020 N/A THR 61.A OG1 GLU 59.A OE2 no hydrogen 3.264 N/A ASP 62.A N GLU 59.A OE1 no hydrogen 2.858 N/A ALA 63.A N GLU 59.A O no hydrogen 2.958 N/A LYS 64.A N ILE 60.A O no hydrogen 2.868 N/A LYS 65.A N THR 61.A O no hydrogen 3.020 N/A ARG 66.A N ASP 62.A O no hydrogen 2.909 N/A ARG 66.A NE ASP 62.A OD1 no hydrogen 3.533 N/A ARG 66.A NH1 ASP 56.A OD2 no hydrogen 3.118 N/A ARG 66.A NH1 ASP 93.A OD1 no hydrogen 2.937 N/A GLU 67.A N ALA 63.A O no hydrogen 2.885 N/A ALA 68.A N LYS 64.A O no hydrogen 3.080 N/A LEU 69.A N LYS 65.A O no hydrogen 3.247 N/A TYR 70.A N ARG 66.A O no hydrogen 2.785 N/A TYR 70.A OH ASP 93.A OD1 no hydrogen 2.726 N/A ALA 71.A N GLU 67.A O no hydrogen 2.884 N/A GLN 72.A N LEU 69.A O no hydrogen 3.216 N/A GLN 72.A NE2 ALA 68.A O no hydrogen 3.174 N/A ASP 73.A N TYR 70.A O no hydrogen 2.963 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.067 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.646 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.129 N/A THR 76.A N ASP 73.A O no hydrogen 3.131 N/A THR 76.A OG1 ASP 73.A O no hydrogen 3.451 N/A TYR 81.A N VAL 92.A O no hydrogen 2.909 N/A TYR 81.A OH THR 115.A OG1 no hydrogen 2.752 N/A TYR 82.A OH GLU 67.A OE2 no hydrogen 2.658 N/A PHE 83.A N TYR 90.A O no hydrogen 2.963 N/A TYR 85.A N LYS 88.A O no hydrogen 2.913 N/A TYR 85.A OH ASP 119.A OD1 no hydrogen 2.628 N/A LYS 88.A N TYR 85.A O no hydrogen 3.030 N/A THR 89.A OG1 GLN 84.A OE1 no hydrogen 3.057 N/A TYR 90.A N PHE 83.A O no hydrogen 2.852 N/A CYS 91.A N ILE 58.A O no hydrogen 2.888 N/A VAL 92.A N TYR 81.A O no hydrogen 2.805 N/A ASP 93.A N ASP 56.A O no hydrogen 2.792 N/A ALA 94.A N TYR 79.A O no hydrogen 3.093 N/A THR 95.A N ASP 93.A OD2 no hydrogen 3.088 N/A THR 95.A OG1 ASP 93.A OD2 no hydrogen 2.577 N/A ARG 100.A N THR 98.A OG1 no hydrogen 3.177 N/A ARG 100.A NE GLU 23.A OE2 no hydrogen 2.771 N/A ARG 100.A NH2 GLU 23.A OE2 no hydrogen 3.306 N/A LEU 101.A N GLU 23.A OE1 no hydrogen 2.849 N/A ARG 103.A NE ALA 94.A O no hydrogen 2.782 N/A ARG 103.A NH1 GLU 97.A OE1 no hydrogen 3.052 N/A ARG 103.A NH2 ALA 94.A O no hydrogen 3.242 N/A ARG 103.A NH2 THR 95.A O no hydrogen 3.177 N/A ARG 103.A NH2 GLU 97.A OE2 no hydrogen 2.923 N/A LEU 104.A N LEU 101.A O no hydrogen 2.908 N/A ILE 105.A N GLY 102.A O no hydrogen 3.182 N/A ASN 106.A ND2 ARG 36.A O no hydrogen 2.926 N/A ASN 106.A ND2 GLU 139.A OE2 no hydrogen 2.867 N/A HIS 107.A NE2 LEU 158.A O no hydrogen 3.117 N/A SER 108.A N TYR 142.A O no hydrogen 2.921 N/A CYS 110.A N SER 108.A OG no hydrogen 2.944 N/A CYS 110.A SG.B HIS 160.A O no hydrogen 3.566 N/A ASN 112.A N LEU 141.A O no hydrogen 2.924 N/A ASN 112.A ND2 GLU 138.A OE1 no hydrogen 3.186 N/A ASN 112.A ND2 GLU 139.A O no hydrogen 2.854 N/A CYS 113.A N LEU 141.A O no hydrogen 2.987 N/A CYS 113.A SG ASN 112.A OD1 no hydrogen 3.559 N/A GLN 114.A N ILE 129.A O no hydrogen 2.765 N/A GLN 114.A NE2 THR 115.A O no hydrogen 2.691 N/A THR 115.A OG1 TYR 81.A OH no hydrogen 2.752 N/A LYS 116.A N ILE 127.A O no hydrogen 2.793 N/A HIS 118.A N HIS 125.A O no hydrogen 2.777 N/A HIS 118.A NE2 ASP 15.A OD1 no hydrogen 2.756 N/A ILE 120.A N VAL 123.A O no hydrogen 2.886 N/A GLY 122.A N ASP 119.A OD2 no hydrogen 2.766 N/A VAL 123.A N ILE 120.A O no hydrogen 2.979 N/A HIS 125.A N HIS 118.A O no hydrogen 2.837 N/A HIS 125.A ND1 GLU 52.A OE2 no hydrogen 2.630 N/A ILE 127.A N LYS 116.A O no hydrogen 2.916 N/A LEU 128.A N VAL 51.A O no hydrogen 2.773 N/A ILE 129.A N GLN 114.A O no hydrogen 2.895 N/A ALA 130.A N ASP 48.A O no hydrogen 2.895 N/A SER 131.A N ASN 112.A O no hydrogen 2.818 N/A ARG 132.A NH1 ASP 133.A O no hydrogen 2.893 N/A ARG 132.A NH1 GLU 138.A OE1 no hydrogen 3.425 N/A ARG 132.A NH1 GLU 138.A OE2 no hydrogen 2.933 N/A ARG 132.A NH2 GLU 138.A OE1 no hydrogen 2.822 N/A ILE 134.A N PHE 44.A O no hydrogen 2.824 N/A ALA 135.A N GLU 138.A OE2 no hydrogen 2.862 N/A GLY 137.A N ALA 40.A O no hydrogen 2.720 N/A GLU 138.A N ALA 135.A O no hydrogen 3.148 N/A LEU 140.A N VAL 38.A O no hydrogen 2.798 N/A LEU 141.A N ASN 112.A OD1 no hydrogen 2.929 N/A TYR 142.A N ASN 106.A O no hydrogen 3.241 N/A TYR 144.A N HIS 107.A ND1 no hydrogen 2.932 N/A TYR 144.A OH ILE 105.A O no hydrogen 2.632 N/A GLY 145.A N ASP 143.A OD1 no hydrogen 2.842 N/A ARG 147.A NH2 ASP 143.A OD2 no hydrogen 2.881 N/A SER 148.A N ASP 146.A OD1 no hydrogen 3.119 N/A SER 148.A OG ASP 146.A OD1 no hydrogen 2.761 N/A LYS 149.A NZ GLU 153.A OE2 no hydrogen 2.742 N/A SER 151.A N SER 148.A OG no hydrogen 3.251 N/A SER 151.A OG ASP 146.A OD1 no hydrogen 3.361 N/A SER 151.A OG ASP 146.A OD2 no hydrogen 2.672 N/A SER 151.A OG SER 148.A OG no hydrogen 3.035 N/A ILE 152.A N SER 148.A O no hydrogen 2.942 N/A GLU 153.A N LYS 149.A O no hydrogen 2.971 N/A HIS 155.A N SER 151.A O no hydrogen 2.766 N/A LEU 158.A N HIS 155.A O no hydrogen 2.962 N/A LYS 159.A N PRO 156.A O no hydrogen 2.980 N/A