Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ksy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASN 1.A O no hydrogen 2.733 N/A ALA 5.A N GLN 136.A OE1 no hydrogen 2.913 N/A HIS 6.A N PHE 2.A O no hydrogen 3.311 N/A GLY 7.A N ASN 3.A O no hydrogen 3.034 N/A LEU 8.A N VAL 4.A O no hydrogen 3.066 N/A ALA 9.A N ALA 5.A O no hydrogen 2.936 N/A TRP 10.A N HIS 6.A O no hydrogen 3.157 N/A SER 11.A N GLY 7.A O no hydrogen 2.890 N/A TYR 12.A N LEU 8.A O no hydrogen 2.953 N/A TYR 13.A N ALA 9.A O no hydrogen 3.055 N/A TYR 13.A OH GLU 153.A OE1 no hydrogen 2.412 N/A ILE 14.A N TRP 10.A O no hydrogen 2.749 N/A GLY 15.A N SER 11.A O no hydrogen 2.818 N/A TYR 16.A OH GLU 109.A OE1 no hydrogen 3.382 N/A TYR 16.A OH GLU 109.A OE2 no hydrogen 2.531 N/A LEU 17.A N TYR 12.A O no hydrogen 2.948 N/A ARG 18.A N TYR 13.A O no hydrogen 2.776 N/A ARG 18.A NE ILE 14.A O no hydrogen 3.058 N/A LEU 19.A N TYR 16.A O no hydrogen 2.986 N/A ILE 20.A N TYR 16.A O no hydrogen 2.927 N/A LEU 21.A N LEU 17.A O no hydrogen 2.943 N/A GLU 23.A N ILE 20.A O no hydrogen 3.157 N/A LEU 24.A N LEU 21.A O no hydrogen 3.242 N/A ARG 27.A N GLU 23.A O no hydrogen 3.098 N/A ARG 27.A NE PRO 75.A O no hydrogen 2.811 N/A ARG 27.A NH1 ASN 91.A OD1 no hydrogen 2.830 N/A ARG 27.A NH2 PRO 75.A O no hydrogen 3.098 N/A ARG 27.A NH2 ASN 91.A OD1 no hydrogen 2.796 N/A ILE 28.A N LEU 24.A O no hydrogen 2.843 N/A ARG 29.A N GLN 25.A O no hydrogen 2.874 N/A THR 30.A N ALA 26.A O no hydrogen 2.964 N/A THR 30.A OG1 ALA 26.A O no hydrogen 3.100 N/A TYR 31.A N ARG 27.A O no hydrogen 2.994 N/A TYR 31.A OH ASP 72.A OD2 no hydrogen 2.697 N/A ASN 32.A N ILE 28.A O no hydrogen 2.855 N/A ASN 32.A ND2 VAL 43.A O no hydrogen 3.061 N/A GLN 33.A N ARG 29.A O no hydrogen 3.009 N/A HIS 34.A N THR 30.A O no hydrogen 2.967 N/A TYR 35.A N TYR 31.A O no hydrogen 2.990 N/A ASN 36.A N TYR 31.A O no hydrogen 2.741 N/A ASN 36.A ND2 GLY 41.A O no hydrogen 3.004 N/A LEU 39.A N ASN 37.A OD1 no hydrogen 2.893 N/A ARG 40.A N ASN 37.A O no hydrogen 3.098 N/A VAL 43.A N ASN 32.A OD1 no hydrogen 2.690 N/A SER 44.A N THR 105.A O no hydrogen 3.124 N/A SER 44.A OG THR 105.A O no hydrogen 3.141 N/A LEU 47.A N ASN 157.A O no hydrogen 2.838 N/A TYR 48.A N VAL 107.A O no hydrogen 2.934 N/A ILE 49.A N ARG 159.A O no hydrogen 2.910 N/A LEU 50.A N GLU 109.A O no hydrogen 2.816 N/A LEU 51.A N ILE 161.A O no hydrogen 2.861 N/A LEU 53.A N TYR 163.A O no hydrogen 2.942 N/A CYS 55.A N PRO 52.A O no hydrogen 2.882 N/A CYS 55.A SG LEU 53.A O no hydrogen 3.936 N/A GLY 56.A N ASP 54.A OD1 no hydrogen 2.846 N/A SER 62.A N ASN 60.A OD1 no hydrogen 2.956 N/A SER 62.A OG ILE 68.A O no hydrogen 2.971 N/A MET 63.A N ASN 60.A O no hydrogen 2.938 N/A ALA 64.A N LEU 61.A O no hydrogen 3.158 N/A ASP 65.A N LEU 61.A O no hydrogen 3.330 N/A ASN 67.A N ASP 65.A OD1 no hydrogen 2.726 N/A ILE 68.A N ASP 65.A O no hydrogen 3.006 N/A ARG 69.A N GLU 95.A O no hydrogen 3.088 N/A LEU 71.A N ILE 93.A O no hydrogen 2.789 N/A ASP 72.A N ILE 93.A O no hydrogen 3.382 N/A LYS 73.A N ASP 72.A OD1 no hydrogen 2.975 N/A LEU 74.A N ASN 91.A O no hydrogen 3.037 N/A GLN 77.A N TYR 89.A O no hydrogen 3.053 N/A GLN 77.A NE2 LEU 19.A O no hydrogen 3.053 N/A GLY 79.A N ARG 87.A O no hydrogen 3.050 N/A ARG 81.A N ILE 84.A O no hydrogen 2.895 N/A ARG 81.A NE.A TYR 89.A OH no hydrogen 2.831 N/A ARG 81.A NH1.B GLY 15.A O no hydrogen 2.689 N/A ARG 81.A NH1.B TYR 89.A OH no hydrogen 2.917 N/A ILE 84.A N ARG 81.A O no hydrogen 2.837 N/A ASP 86.A N ASP 80.A OD1 no hydrogen 3.042 N/A TYR 89.A N GLN 77.A O no hydrogen 2.754 N/A ASN 91.A ND2 GLU 109.A OE1 no hydrogen 2.846 N/A ILE 93.A N ASP 72.A O no hydrogen 2.718 N/A TYR 94.A N CYS 106.A O no hydrogen 2.873 N/A GLU 95.A N ARG 69.A O no hydrogen 2.902 N/A LEU 96.A N GLY 104.A O no hydrogen 2.874 N/A LEU 97.A N ASN 67.A O no hydrogen 2.827 N/A GLU 98.A N GLN 101.A O no hydrogen 2.776 N/A GLN 101.A N GLU 98.A O no hydrogen 2.988 N/A ARG 102.A NH2 GLU 95.A OE1 no hydrogen 2.649 N/A ALA 103.A N LEU 96.A O no hydrogen 2.763 N/A GLY 104.A N LEU 96.A O no hydrogen 3.358 N/A CYS 106.A N TYR 94.A O no hydrogen 3.026 N/A LEU 108.A N SER 92.A O no hydrogen 3.300 N/A GLU 109.A N TYR 48.A O no hydrogen 3.165 N/A ALA 111.A N LEU 50.A O no hydrogen 3.060 N/A LEU 114.A N ALA 111.A O no hydrogen 3.090 N/A GLN 115.A N THR 112.A O.A no hydrogen 2.796 N/A GLN 115.A N THR 112.A O.B no hydrogen 2.662 N/A GLN 115.A NE2 VAL 57.A O no hydrogen 3.313 N/A GLN 115.A NE2 ASP 59.A OD1 no hydrogen 3.034 N/A LEU 117.A N PRO 113.A O no hydrogen 3.173 N/A PHE 118.A N LEU 114.A O no hydrogen 3.012 N/A ALA 119.A N GLN 115.A O no hydrogen 2.921 N/A MET 120.A N THR 116.A O no hydrogen 2.859 N/A SER 121.A N LEU 117.A O no hydrogen 3.169 N/A SER 121.A N PHE 118.A O no hydrogen 3.085 N/A SER 121.A OG PHE 118.A O no hydrogen 2.548 N/A GLN 122.A N ALA 119.A O no hydrogen 2.889 N/A TYR 123.A N ALA 119.A O no hydrogen 3.046 N/A ALA 126.A N TYR 123.A O no hydrogen 3.082 N/A GLY 127.A N SER 124.A O no hydrogen 3.245 N/A SER 129.A N ASP 132.A OD2 no hydrogen 3.053 N/A SER 129.A OG GLU 131.A OE1 no hydrogen 3.195 N/A GLU 131.A N SER 129.A OG no hydrogen 2.945 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.623 N/A ASP 132.A N SER 129.A OG no hydrogen 3.226 N/A ARG 133.A N ARG 130.A O no hydrogen 3.124 N/A ARG 133.A NH1 SER 121.A OG no hydrogen 2.959 N/A ARG 133.A NH2 ASP 54.A O no hydrogen 3.284 N/A GLN 136.A N ASP 132.A O no hydrogen 2.873 N/A GLN 136.A NE2 GLU 135.A OE2 no hydrogen 3.276 N/A ALA 137.A N ARG 133.A O no hydrogen 2.850 N/A LYS 138.A N LEU 134.A O no hydrogen 3.107 N/A LEU 139.A N GLU 135.A O no hydrogen 3.060 N/A PHE 140.A N GLN 136.A O no hydrogen 2.773 N/A CYS 141.A N ALA 137.A O no hydrogen 3.039 N/A CYS 141.A SG ALA 137.A O no hydrogen 3.303 N/A ARG 142.A N LYS 138.A O no hydrogen 2.864 N/A THR 143.A N LEU 139.A O no hydrogen 2.873 N/A THR 143.A OG1 LEU 139.A O no hydrogen 2.672 N/A LEU 144.A N PHE 140.A O no hydrogen 2.940 N/A GLU 145.A N CYS 141.A O no hydrogen 2.895 N/A ASP 146.A N ARG 142.A O no hydrogen 3.037 N/A ILE 147.A N THR 143.A O no hydrogen 2.926 N/A LEU 148.A N LEU 144.A O no hydrogen 2.957 N/A ALA 149.A N GLU 145.A O no hydrogen 2.933 N/A ASP 150.A N ILE 147.A O no hydrogen 3.077 N/A ALA 151.A N LEU 148.A O no hydrogen 3.398 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.856 N/A SER 154.A N ALA 151.A O no hydrogen 3.366 N/A GLN 155.A N ASN 157.A OD1 no hydrogen 3.028 N/A GLN 155.A NE2 PRO 152.A O no hydrogen 3.297 N/A ASN 157.A ND2 GLU 153.A O no hydrogen 3.043 N/A ARG 159.A N LEU 47.A O no hydrogen 2.885 N/A ARG 159.A NE GLU 181.A OE2 no hydrogen 3.289 N/A ARG 159.A NH2 GLU 181.A OE2 no hydrogen 3.145 N/A ILE 161.A N ILE 49.A O no hydrogen 2.758 N/A TYR 163.A N LEU 51.A O no hydrogen 3.222 N/A SER 171.A N ASP 65.A OD2 no hydrogen 3.027 N/A SER 171.A OG ASP 65.A OD2 no hydrogen 3.032 N/A SER 171.A OG SER 169.A OG no hydrogen 3.116 N/A GLN 172.A N SER 169.A OG no hydrogen 3.068 N/A GLN 172.A NE2 GLU 98.A OE1 no hydrogen 2.981 N/A GLU 173.A N SER 169.A O no hydrogen 2.999 N/A VAL 174.A N LEU 170.A O no hydrogen 2.883 N/A LEU 175.A N SER 171.A O no hydrogen 2.852 N/A ARG 176.A N GLN 172.A O no hydrogen 2.926 N/A ARG 176.A NH2 GLU 173.A OE1 no hydrogen 2.626 N/A HIS 177.A N GLU 173.A O no hydrogen 3.440 N/A HIS 177.A ND1 GLU 173.A O no hydrogen 3.156 N/A LEU 178.A N VAL 174.A O no hydrogen 2.936 N/A ARG 179.A N LEU 175.A O no hydrogen 2.834 N/A ARG 179.A NH1 GLU 98.A OE1 no hydrogen 3.035 N/A ARG 179.A NH1 GLU 98.A OE2 no hydrogen 2.610 N/A ARG 179.A NH2 GLU 98.A OE1 no hydrogen 2.964 N/A GLN 180.A N HIS 177.A O no hydrogen 3.170 N/A GLU 181.A N LEU 178.A O no hydrogen 3.263 N/A