Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p0w_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 GLN 78.A O no hydrogen 2.955 N/A TRP 10.A N THR 7.A O no hydrogen 2.874 N/A ARG 11.A NE ASP 57.A OD2 no hydrogen 2.892 N/A ARG 11.A NH2 ASP 57.A OD2 no hydrogen 3.429 N/A LEU 12.A N LEU 9.A O no hydrogen 2.798 N/A GLN 13.A N TRP 10.A O no hydrogen 3.290 N/A GLN 13.A NE2 GLU 4.A OE1 no hydrogen 3.417 N/A LYS 14.A N ARG 11.A O no hydrogen 3.361 N/A LYS 14.A NZ GLU 50.A OE1 no hydrogen 3.313 N/A LEU 15.A N LEU 12.A O no hydrogen 2.920 N/A LEU 19.A N PRO 16.A O no hydrogen 2.930 N/A GLY 20.A N ALA 17.A O no hydrogen 3.075 N/A LEU 23.A N LEU 19.A O no hydrogen 3.375 N/A LEU 24.A N GLY 20.A O no hydrogen 3.170 N/A HIS 25.A N PRO 21.A O no hydrogen 3.245 N/A LYS 26.A N GLN 22.A O no hydrogen 3.218 N/A ILE 27.A N LEU 23.A O no hydrogen 2.973 N/A ILE 28.A N LEU 24.A O no hydrogen 3.160 N/A ASP 29.A N HIS 25.A O no hydrogen 2.997 N/A GLY 30.A N LYS 26.A O no hydrogen 3.203 N/A ILE 31.A N ILE 27.A O no hydrogen 2.935 N/A CYS 32.A N ILE 28.A O no hydrogen 2.985 N/A CYS 32.A SG ILE 28.A O no hydrogen 3.267 N/A CYS 32.A SG GLU 100.A O no hydrogen 3.920 N/A CYS 32.A SG GLU 100.A OE2 no hydrogen 3.151 N/A GLY 33.A N ASP 29.A O no hydrogen 3.062 N/A GLY 33.A N GLY 30.A O no hydrogen 3.247 N/A ARG 34.A N ASP 29.A O no hydrogen 2.850 N/A ARG 34.A NH1 GLU 100.A OE2 no hydrogen 3.303 N/A ARG 34.A NH2 GLU 100.A OE2 no hydrogen 2.852 N/A TYR 39.A OH TRP 46.A O no hydrogen 2.563 N/A ASP 41.A N VAL 38.A O no hydrogen 3.173 N/A TYR 42.A N TYR 39.A O no hydrogen 2.775 N/A HIS 43.A ND1 GLN 40.A O no hydrogen 2.953 N/A VAL 45.A N TYR 42.A O no hydrogen 2.793 N/A TRP 46.A N TYR 42.A O no hydrogen 3.462 N/A TRP 46.A NE1 ARG 11.A O no hydrogen 3.122 N/A GLU 47.A N GLU 50.A OE1 no hydrogen 3.210 N/A GLU 50.A N GLU 47.A O no hydrogen 2.852 N/A TRP 51.A N GLU 47.A O no hydrogen 2.773 N/A HIS 53.A N GLU 50.A O no hydrogen 2.869 N/A VAL 54.A N GLU 50.A O no hydrogen 3.240 N/A LEU 55.A N TRP 51.A O no hydrogen 3.307 N/A ASP 57.A N HIS 53.A O no hydrogen 2.899 N/A ILE 58.A N VAL 54.A O no hydrogen 3.075 N/A ALA 59.A N LEU 55.A O no hydrogen 3.023 N/A LYS 60.A N GLU 56.A O no hydrogen 3.113 N/A LYS 60.A NZ GLU 56.A OE2 no hydrogen 3.054 N/A PHE 61.A N ASP 57.A O no hydrogen 3.394 N/A PHE 62.A N ILE 58.A O no hydrogen 3.158 N/A LYS 63.A N ALA 59.A O no hydrogen 3.017 N/A LYS 63.A NZ GLU 108.A OE1 no hydrogen 3.466 N/A ALA 64.A N LYS 60.A O no hydrogen 2.948 N/A ILE 65.A N PHE 61.A O no hydrogen 3.061 N/A VAL 66.A N PHE 62.A O no hydrogen 3.241 N/A GLY 67.A N LYS 63.A O no hydrogen 2.941 N/A LYS 68.A N ALA 64.A O no hydrogen 3.098 N/A ASN 69.A N VAL 66.A O no hydrogen 3.103 N/A LEU 70.A N ILE 65.A O no hydrogen 3.411 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.740 N/A ILE 75.A N PRO 71.A O no hydrogen 3.138 N/A PHE 76.A N ASP 72.A O no hydrogen 2.888 N/A GLN 77.A N GLU 73.A O no hydrogen 3.042 N/A GLN 78.A N GLU 74.A O no hydrogen 3.361 N/A GLN 78.A NE2 GLU 74.A O no hydrogen 3.056 N/A LEU 79.A N ILE 75.A O no hydrogen 3.122 N/A LEU 79.A N PHE 76.A O no hydrogen 2.969 N/A LEU 82.A N LEU 79.A O no hydrogen 2.963 N/A GLN 87.A N ASN 83.A O no hydrogen 2.755 N/A GLN 87.A NE2 LEU 79.A O no hydrogen 2.510 N/A GLU 88.A N SER 84.A O no hydrogen 2.944 N/A THR 89.A N LEU 85.A O no hydrogen 2.916 N/A THR 89.A OG1 LEU 85.A O no hydrogen 2.627 N/A ILE 90.A N HIS 86.A O no hydrogen 3.191 N/A MET 91.A N GLN 87.A O no hydrogen 3.221 N/A LYS 92.A N GLU 88.A O no hydrogen 3.134 N/A CYS 93.A N THR 89.A O no hydrogen 2.952 N/A CYS 93.A SG HIS 25.A NE2 no hydrogen 3.702 N/A CYS 93.A SG THR 89.A O no hydrogen 3.270 N/A VAL 94.A N ILE 90.A O no hydrogen 3.026 N/A LYS 95.A N MET 91.A O no hydrogen 3.174 N/A LYS 95.A NZ ASP 72.A OD2 no hydrogen 3.286 N/A SER 96.A N LYS 92.A O no hydrogen 3.067 N/A SER 96.A OG LYS 92.A O no hydrogen 2.848 N/A SER 96.A OG CYS 93.A O no hydrogen 3.368 N/A ARG 97.A N CYS 93.A O no hydrogen 3.010 N/A ARG 97.A N VAL 94.A O no hydrogen 3.277 N/A ARG 97.A NE GLU 100.A OE1 no hydrogen 2.778 N/A ARG 97.A NH1 HIS 25.A ND1 no hydrogen 2.993 N/A ARG 97.A NH1 HIS 25.A O no hydrogen 3.411 N/A ARG 97.A NH1 ASP 29.A OD1 no hydrogen 3.426 N/A ARG 97.A NH2 ASP 29.A OD1 no hydrogen 2.624 N/A ARG 97.A NH2 GLU 100.A OE1 no hydrogen 2.961 N/A ARG 97.A NH2 GLU 100.A OE2 no hydrogen 3.081 N/A LYS 98.A N VAL 94.A O no hydrogen 2.766 N/A ILE 101.A N ARG 97.A O no hydrogen 2.990 N/A LYS 102.A N LYS 98.A O no hydrogen 3.080 N/A GLN 103.A N ASP 99.A O no hydrogen 3.387 N/A ALA 104.A N GLU 100.A O no hydrogen 3.313 N/A LEU 105.A N ILE 101.A O no hydrogen 3.056 N/A SER 106.A N LYS 102.A O no hydrogen 3.171 N/A SER 106.A OG LYS 102.A O no hydrogen 3.312 N/A ARG 107.A N GLN 103.A O no hydrogen 3.088 N/A ARG 107.A NH1 CYS 32.A O no hydrogen 3.260 N/A ARG 107.A NH2 CYS 32.A O no hydrogen 3.242 N/A GLU 108.A N ALA 104.A O no hydrogen 3.131 N/A ILE 109.A N LEU 105.A O no hydrogen 2.963 N/A ALA 111.A N GLU 108.A O no hydrogen 3.258 N/A ILE 112.A N ILE 109.A O no hydrogen 3.223 N/A SER 113.A OG VAL 110.A O no hydrogen 2.810 N/A GLN 116.A N LYS 148.A O no hydrogen 3.130 N/A GLN 116.A NE2 SER 113.A O no hydrogen 2.834 N/A GLN 116.A NE2 SER 113.A OG no hydrogen 2.724 N/A GLN 118.A N ASP 146.A O no hydrogen 2.700 N/A ASP 119.A N ASP 146.A O no hydrogen 3.465 N/A ASP 121.A N HIS 144.A O no hydrogen 3.024 N/A TRP 122.A N ASP 121.A OD1 no hydrogen 2.828 N/A GLN 123.A N SER 142.A O no hydrogen 2.956 N/A LYS 125.A N LEU 140.A O no hydrogen 3.046 N/A ALA 127.A N MET 138.A O no hydrogen 3.049 N/A SER 130.A N ILE 133.A O no hydrogen 3.169 N/A MET 138.A N ALA 127.A O no hydrogen 3.112 N/A LEU 140.A N LYS 125.A O no hydrogen 2.938 N/A LEU 141.A N MET 160.A O no hydrogen 2.876 N/A SER 142.A N GLN 123.A O no hydrogen 2.910 N/A LEU 143.A N ILE 158.A O no hydrogen 2.841 N/A HIS 144.A N ASP 121.A O no hydrogen 2.795 N/A HIS 144.A ND1 SER 157.A OG no hydrogen 3.028 N/A LEU 145.A N TYR 156.A O no hydrogen 2.913 N/A ASP 146.A N ASP 119.A O no hydrogen 2.868 N/A VAL 147.A N LYS 154.A O no hydrogen 3.071 N/A LYS 148.A N GLN 116.A O no hydrogen 2.828 N/A GLU 149.A N GLU 152.A O no hydrogen 2.703 N/A GLU 152.A N GLU 149.A O no hydrogen 2.885 N/A LYS 154.A N VAL 147.A O no hydrogen 2.836 N/A LYS 154.A NZ GLU 149.A OE1 no hydrogen 3.343 N/A TYR 156.A N LEU 145.A O no hydrogen 2.852 N/A SER 157.A OG HIS 144.A ND1 no hydrogen 3.028 N/A ILE 158.A N LEU 143.A O no hydrogen 2.927 N/A MET 160.A N LEU 141.A O no hydrogen 2.864 N/A SER 161.A N GLU 164.A OE1 no hydrogen 3.181 N/A SER 161.A OG GLU 164.A OE1 no hydrogen 2.556 N/A GLU 164.A N SER 161.A OG no hydrogen 3.422 N/A LEU 165.A N SER 161.A O no hydrogen 2.998 N/A GLN 166.A N ARG 162.A O no hydrogen 3.172 N/A GLN 166.A NE2 GLN 166.A O no hydrogen 2.779 N/A ASN 167.A N GLU 163.A O no hydrogen 3.110 N/A LEU 168.A N GLU 164.A O no hydrogen 2.979 N/A ILE 169.A N LEU 165.A O no hydrogen 3.019 N/A GLN 170.A N GLN 166.A O no hydrogen 2.994 N/A SER 171.A N ASN 167.A O no hydrogen 3.121 N/A SER 171.A OG ASN 167.A O no hydrogen 2.861 N/A LEU 172.A N LEU 168.A O no hydrogen 3.029 N/A GLU 173.A N ILE 169.A O no hydrogen 2.908 N/A ALA 175.A N SER 171.A O no hydrogen 3.198 N/A ASN 176.A N LEU 172.A O no hydrogen 2.908 N/A LYS 177.A N GLU 173.A O no hydrogen 3.185 N/A VAL 179.A N ALA 175.A O no hydrogen 2.996 N/A LEU 180.A N ASN 176.A O no hydrogen 2.979 N/A GLN 181.A N VAL 178.A O no hydrogen 3.063 N/A LEU 182.A N VAL 179.A O no hydrogen 2.992 N/A LYS 183.A N VAL 179.A O no hydrogen 2.687 N/A