Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h9w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N LEU 159.A O no hydrogen 2.855 N/A ARG 3.A NE ASP 104.A O no hydrogen 3.327 N/A ARG 3.A NH2 ASP 104.A OD2 no hydrogen 3.236 N/A VAL 5.A N ASP 41.A O no hydrogen 2.991 N/A VAL 6.A N VAL 106.A O no hydrogen 2.944 N/A ILE 7.A N THR 43.A O no hydrogen 2.801 N/A ASP 8.A N VAL 108.A O no hydrogen 3.106 N/A GLY 9.A N PHE 45.A O no hydrogen 3.154 N/A SER 10.A OG ASP 92.A OD2 no hydrogen 3.565 N/A ASN 11.A N ASP 8.A OD1 no hydrogen 3.042 N/A VAL 12.A N ASP 8.A O no hydrogen 3.080 N/A ALA 13.A N GLY 9.A O no hydrogen 2.931 N/A MET 14.A N SER 10.A O no hydrogen 2.829 N/A SER 15.A N ASN 11.A O no hydrogen 3.018 N/A SER 15.A N VAL 12.A O no hydrogen 3.010 N/A SER 15.A OG ASN 11.A O no hydrogen 2.906 N/A SER 15.A OG TYR 134.A OH no hydrogen 2.624 N/A HIS 16.A N VAL 12.A O no hydrogen 2.971 N/A HIS 16.A ND1 SER 23.A OG no hydrogen 2.872 N/A HIS 16.A NE2 ASP 139.A OD1 no hydrogen 2.804 N/A VAL 21.A N ASN 18.A O no hydrogen 3.197 N/A PHE 22.A N PRO 59.A O no hydrogen 3.035 N/A SER 23.A N ALA 13.A O no hydrogen 3.030 N/A SER 23.A OG HIS 16.A ND1 no hydrogen 2.872 N/A SER 23.A OG THR 61.A OG1 no hydrogen 3.418 N/A CYS 24.A N THR 61.A O no hydrogen 3.099 N/A ARG 25.A NH1 ASP 139.A OD1 no hydrogen 3.333 N/A ARG 25.A NH1 ASP 139.A OD2 no hydrogen 3.494 N/A ARG 25.A NH2 ASP 139.A OD2 no hydrogen 2.828 N/A GLY 26.A N SER 23.A O no hydrogen 2.884 N/A ILE 27.A N CYS 24.A O no hydrogen 2.875 N/A LEU 28.A N CYS 24.A O no hydrogen 3.360 N/A LEU 29.A N ARG 25.A O no hydrogen 2.859 N/A ALA 30.A N GLY 26.A O no hydrogen 3.087 N/A VAL 31.A N ILE 27.A O no hydrogen 2.969 N/A ASN 32.A N LEU 28.A O no hydrogen 2.809 N/A TRP 33.A N LEU 29.A O no hydrogen 3.027 N/A PHE 34.A N ALA 30.A O no hydrogen 3.352 N/A PHE 34.A N VAL 31.A O no hydrogen 2.916 N/A LEU 35.A N VAL 31.A O no hydrogen 2.971 N/A GLU 36.A N ASN 32.A O no hydrogen 2.859 N/A ARG 37.A N PHE 34.A O no hydrogen 3.226 N/A ARG 37.A NH2 ASP 156.A OD1 no hydrogen 2.761 N/A GLY 38.A N LEU 35.A O no hydrogen 2.989 N/A HIS 39.A N PHE 34.A O no hydrogen 3.049 N/A THR 43.A N VAL 5.A O no hydrogen 2.887 N/A VAL 44.A N ILE 74.A O no hydrogen 2.910 N/A PHE 45.A N ILE 7.A O no hydrogen 3.225 N/A VAL 46.A N VAL 76.A O no hydrogen 3.291 N/A SER 48.A N THR 78.A O no hydrogen 2.834 N/A SER 48.A OG THR 78.A O no hydrogen 3.150 N/A SER 48.A OG SER 80.A OG no hydrogen 3.127 N/A ARG 50.A N PRO 47.A O no hydrogen 3.163 N/A LYS 51.A N SER 48.A O no hydrogen 2.971 N/A GLU 52.A N TRP 49.A O no hydrogen 3.333 N/A THR 61.A N PHE 22.A O no hydrogen 2.877 N/A GLN 63.A NE2 ARG 50.A O no hydrogen 2.770 N/A ILE 65.A N ASP 62.A O no hydrogen 3.112 N/A LEU 66.A N GLN 63.A O no hydrogen 3.002 N/A GLU 68.A N HIS 64.A O no hydrogen 3.166 N/A LEU 69.A N ILE 65.A O no hydrogen 2.837 N/A GLU 70.A N LEU 66.A O no hydrogen 2.924 N/A LYS 71.A N ARG 67.A O no hydrogen 3.069 N/A LYS 72.A N GLU 68.A O no hydrogen 3.319 N/A LYS 73.A N GLU 70.A O no hydrogen 3.020 N/A ILE 74.A N LEU 69.A O no hydrogen 3.117 N/A LEU 75.A N LEU 69.A O no hydrogen 3.190 N/A VAL 76.A N VAL 44.A O no hydrogen 2.702 N/A THR 78.A N VAL 46.A O no hydrogen 2.796 N/A SER 80.A OG SER 48.A OG no hydrogen 3.127 N/A ARG 81.A N VAL 88.A O no hydrogen 3.009 N/A VAL 83.A N LYS 86.A O no hydrogen 2.831 N/A LYS 86.A N VAL 83.A O no hydrogen 3.232 N/A VAL 88.A N ARG 81.A O no hydrogen 2.713 N/A ARG 94.A NH2 GLU 119.A OE2 no hydrogen 2.483 N/A ILE 96.A N ASP 92.A O no hydrogen 3.048 N/A VAL 97.A N ASP 93.A O no hydrogen 2.764 N/A LYS 98.A N ARG 94.A O no hydrogen 2.876 N/A LEU 99.A N PHE 95.A O no hydrogen 2.951 N/A ALA 100.A N ILE 96.A O no hydrogen 3.303 N/A PHE 101.A N VAL 97.A O no hydrogen 2.767 N/A GLU 102.A N LYS 98.A O no hydrogen 3.013 N/A SER 103.A N LEU 99.A O no hydrogen 2.765 N/A SER 103.A OG LEU 99.A O no hydrogen 2.695 N/A ASP 104.A N PHE 101.A O no hydrogen 3.275 N/A GLY 105.A N ALA 100.A O no hydrogen 2.867 N/A VAL 106.A N PRO 4.A O no hydrogen 2.905 N/A VAL 107.A N ARG 130.A O no hydrogen 3.093 N/A VAL 108.A N VAL 6.A O no hydrogen 2.884 N/A SER 109.A N LEU 132.A O no hydrogen 2.984 N/A SER 109.A OG TYR 113.A OH no hydrogen 3.122 N/A ASN 110.A N ASN 11.A OD1 no hydrogen 3.037 N/A ASN 110.A ND2 TYR 134.A O no hydrogen 3.083 N/A ASP 111.A N SER 109.A OG no hydrogen 2.904 N/A TYR 113.A N ASP 111.A OD1 no hydrogen 2.880 N/A TYR 113.A OH ASP 8.A OD2 no hydrogen 2.604 N/A GLN 117.A N TYR 113.A O no hydrogen 3.108 N/A GLY 118.A N ARG 114.A O no hydrogen 3.073 N/A GLU 119.A N LEU 116.A O no hydrogen 2.819 N/A ARG 120.A N LEU 116.A O no hydrogen 3.392 N/A ARG 120.A NH1 GLU 122.A OE2 no hydrogen 3.126 N/A TRP 123.A N ARG 120.A O no hydrogen 2.959 N/A LYS 124.A N ARG 120.A O no hydrogen 3.046 N/A LYS 124.A NZ GLU 128.A OE2 no hydrogen 3.038 N/A ARG 125.A N GLN 121.A O no hydrogen 3.051 N/A PHE 126.A N GLU 122.A O no hydrogen 3.124 N/A ILE 127.A N TRP 123.A O no hydrogen 2.965 N/A GLU 128.A N LYS 124.A O no hydrogen 3.042 N/A GLU 129.A N ARG 125.A O no hydrogen 3.013 N/A ARG 130.A N ILE 127.A O no hydrogen 3.447 N/A ARG 130.A NE GLY 105.A O no hydrogen 3.125 N/A ARG 130.A NH2 ASP 104.A O no hydrogen 3.153 N/A LEU 131.A N ILE 127.A O no hydrogen 3.164 N/A LEU 132.A N VAL 107.A O no hydrogen 2.741 N/A TYR 134.A N ASN 110.A OD1 no hydrogen 2.931 N/A TYR 134.A OH ASN 11.A OD1 no hydrogen 2.540 N/A TYR 134.A OH SER 15.A OG no hydrogen 2.624 N/A SER 135.A N MET 142.A O no hydrogen 2.923 N/A VAL 137.A N LYS 140.A O no hydrogen 2.955 N/A LYS 140.A N VAL 137.A O no hydrogen 2.668 N/A MET 142.A N SER 135.A O no hydrogen 2.736 N/A GLY 149.A N ASP 146.A O no hydrogen 2.850 N/A ARG 150.A NH1 ASP 146.A OD2 no hydrogen 2.970 N/A ARG 150.A NH2 ASP 146.A OD2 no hydrogen 3.274 N/A LEU 155.A N ASP 145.A O no hydrogen 3.012 N/A ASN 157.A N SER 154.A OG no hydrogen 3.277 N/A PHE 158.A N SER 154.A O no hydrogen 2.846 N/A LEU 159.A N LEU 155.A O no hydrogen 3.118 N/A ARG 160.A N ASN 157.A O no hydrogen 3.182 N/A