Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d1z_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG SER 5.A O no hydrogen 2.366 N/A LEU 12.A N SER 8.A O no hydrogen 3.219 N/A GLN 13.A N LYS 9.A O no hydrogen 2.912 N/A SER 14.A N ALA 10.A O no hydrogen 2.907 N/A SER 14.A OG GLU 11.A O no hydrogen 2.986 N/A GLU 15.A N GLU 11.A O no hydrogen 2.865 N/A GLU 16.A N LEU 12.A O no hydrogen 2.922 N/A ARG 17.A N GLN 13.A O no hydrogen 2.935 N/A LYS 18.A N SER 14.A O no hydrogen 2.900 N/A ARG 19.A N GLU 15.A O no hydrogen 2.895 N/A ILE 20.A N GLU 16.A O no hydrogen 2.932 N/A ASP 21.A N ARG 17.A O no hydrogen 2.935 N/A GLU 22.A N LYS 18.A O no hydrogen 2.924 N/A LEU 23.A N ARG 19.A O no hydrogen 2.893 N/A ILE 24.A N ILE 20.A O no hydrogen 2.890 N/A GLU 25.A N ASP 21.A O no hydrogen 2.947 N/A SER 26.A N LEU 23.A O no hydrogen 3.073 N/A LYS 33.A N ILE 45.A O no hydrogen 3.224 N/A ASP 35.A N GLY 43.A O no hydrogen 2.569 N/A ILE 37.A N GLY 41.A O no hydrogen 2.869 N/A GLY 39.A N ILE 37.A O no hydrogen 2.783 N/A ILE 45.A N LYS 33.A O no hydrogen 3.070 N/A ALA 46.A N GLU 144.A O no hydrogen 3.063 N/A THR 47.A N GLY 31.A O no hydrogen 2.816 N/A THR 47.A OG1 GLY 31.A O no hydrogen 3.083 N/A LYS 48.A NZ GLN 49.A O no hydrogen 2.703 N/A ARG 52.A N SER 51.A OG no hydrogen 2.625 N/A ARG 52.A NH1 SER 137.A O no hydrogen 2.334 N/A GLY 53.A N ALA 136.A O no hydrogen 2.385 N/A ASP 54.A N SER 51.A O no hydrogen 3.452 N/A VAL 56.A N LEU 134.A O no hydrogen 2.696 N/A VAL 57.A N LEU 134.A O no hydrogen 3.305 N/A TYR 59.A N LEU 132.A O no hydrogen 2.721 N/A TYR 59.A OH TYR 85.A O no hydrogen 2.368 N/A HIS 60.A N GLU 58.A O no hydrogen 2.774 N/A ASP 62.A N ASP 99.A O no hydrogen 2.905 N/A LYS 70.A N ILE 66.A O no hydrogen 2.945 N/A LYS 71.A N ASP 68.A O no hydrogen 3.346 N/A ARG 72.A N ASP 68.A O no hydrogen 2.892 N/A LEU 75.A N LYS 71.A O no hydrogen 2.917 N/A TYR 76.A N ARG 72.A O no hydrogen 2.890 N/A ALA 77.A N GLU 73.A O no hydrogen 2.874 N/A GLN 78.A N ALA 74.A O no hydrogen 2.918 N/A ASP 79.A N TYR 76.A O no hydrogen 3.145 N/A SER 81.A N ASP 79.A OD2 no hydrogen 3.304 N/A CYS 84.A SG GLY 83.A O no hydrogen 3.181 N/A TYR 88.A OH ALA 69.A O no hydrogen 2.118 N/A TYR 91.A N LYS 94.A O no hydrogen 2.745 N/A LYS 94.A N TYR 91.A O no hydrogen 3.342 N/A TYR 96.A N PHE 89.A O no hydrogen 3.011 N/A VAL 98.A N TYR 87.A O no hydrogen 2.672 N/A ASP 99.A N ASP 62.A O no hydrogen 2.786 N/A ARG 109.A NE ALA 100.A O no hydrogen 2.420 N/A ARG 109.A NH2 THR 101.A O no hydrogen 3.159 N/A HIS 113.A N ASN 112.A OD1 no hydrogen 2.932 N/A HIS 113.A NE2 LEU 164.A O no hydrogen 2.828 N/A SER 114.A N TYR 148.A O no hydrogen 2.815 N/A CYS 116.A N SER 114.A OG no hydrogen 2.914 N/A ASN 118.A N LEU 147.A O no hydrogen 2.787 N/A CYS 119.A N LEU 147.A O no hydrogen 3.270 N/A CYS 119.A SG ASN 118.A OD1 no hydrogen 3.198 N/A THR 121.A OG1 LYS 122.A O no hydrogen 3.114 N/A THR 121.A OG1 ILE 133.A O no hydrogen 2.659 N/A HIS 124.A N HIS 131.A O no hydrogen 3.048 N/A HIS 131.A N HIS 124.A O no hydrogen 2.524 N/A LEU 134.A N VAL 57.A O no hydrogen 2.839 N/A ALA 136.A N ASP 54.A O no hydrogen 2.519 N/A ARG 138.A NH2 GLU 144.A OE1 no hydrogen 2.663 N/A GLY 143.A N ALA 46.A O no hydrogen 2.915 N/A GLU 144.A N ALA 141.A O no hydrogen 3.102 N/A LEU 146.A N VAL 44.A O no hydrogen 3.184 N/A LEU 147.A N ASN 118.A OD1 no hydrogen 2.849 N/A TYR 150.A N HIS 113.A ND1 no hydrogen 2.868 N/A TYR 150.A OH ILE 111.A O no hydrogen 2.533 N/A GLY 151.A N ASP 149.A OD1 no hydrogen 2.499 N/A ARG 153.A NH1 ASP 152.A O no hydrogen 3.108 N/A ARG 153.A NH2 ASP 149.A OD2 no hydrogen 3.496 N/A LYS 155.A NZ ARG 153.A O no hydrogen 2.985 N/A ILE 158.A N SER 154.A O no hydrogen 2.790 N/A GLU 159.A N LYS 155.A O no hydrogen 2.885 N/A ALA 160.A N ALA 156.A O no hydrogen 2.924 N/A HIS 161.A N SER 157.A O no hydrogen 2.444 N/A LEU 164.A N HIS 161.A O no hydrogen 3.169 N/A HIS 166.A N TRP 163.A O no hydrogen 3.187 N/A