Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p5y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N ASP 32.A OD1 no hydrogen 3.091 N/A ASN 6.A ND2 TYR 30.A O no hydrogen 2.886 N/A ARG 7.A N VAL 4.A O no hydrogen 2.811 N/A ARG 7.A NE ASP 190.A O no hydrogen 2.873 N/A ARG 7.A NH1 LEU 218.A O no hydrogen 3.008 N/A ARG 7.A NH2 LEU 186.A O no hydrogen 2.913 N/A ARG 7.A NH2 ALA 189.A O no hydrogen 2.856 N/A LEU 8.A N MET 5.A O no hydrogen 3.260 N/A ILE 9.A N ILE 192.A O no hydrogen 2.825 N/A LEU 10.A N THR 33.A O no hydrogen 3.213 N/A ALA 11.A N VAL 194.A O no hydrogen 2.917 N/A MET 12.A N LYS 35.A O no hydrogen 3.016 N/A ARG 17.A N GLU 44.A OE2 no hydrogen 3.214 N/A ARG 17.A NE GLU 51.A OE1 no hydrogen 3.032 N/A ARG 17.A NH2 GLU 51.A OE2 no hydrogen 2.723 N/A ASP 19.A N ASN 16.A OD1 no hydrogen 2.950 N/A ALA 20.A N ASN 16.A O no hydrogen 2.883 N/A LEU 21.A N ARG 17.A O no hydrogen 2.855 N/A ARG 22.A N ASP 18.A O no hydrogen 2.817 N/A ARG 22.A NH1 ASP 19.A OD1 no hydrogen 2.874 N/A VAL 23.A N ASP 19.A O no hydrogen 3.034 N/A THR 24.A N ALA 20.A O no hydrogen 3.117 N/A THR 24.A OG1 ALA 20.A O no hydrogen 2.865 N/A GLY 25.A N LEU 21.A O no hydrogen 2.890 N/A GLU 26.A N ARG 22.A O no hydrogen 2.881 N/A VAL 27.A N VAL 23.A O no hydrogen 3.239 N/A VAL 27.A N THR 24.A O no hydrogen 3.215 N/A ARG 28.A NE PHE 56.A O no hydrogen 2.636 N/A ARG 28.A NH1 ARG 28.A O no hydrogen 2.862 N/A ARG 28.A NH1 ILE 31.A O no hydrogen 3.455 N/A ARG 28.A NH2 PHE 56.A O no hydrogen 3.169 N/A TYR 30.A N VAL 27.A O no hydrogen 2.796 N/A ILE 31.A N VAL 27.A O no hydrogen 3.103 N/A THR 33.A OG1 ASP 32.A OD1 no hydrogen 2.953 N/A VAL 34.A N ARG 59.A O no hydrogen 3.004 N/A LYS 35.A N LEU 10.A O no hydrogen 2.760 N/A LYS 35.A NZ ASP 63.A OD2 no hydrogen 2.587 N/A ILE 36.A N ILE 61.A O no hydrogen 2.889 N/A VAL 41.A N GLY 37.A O no hydrogen 3.062 N/A LEU 42.A N TYR 38.A O no hydrogen 2.804 N/A SER 43.A N LEU 40.A O no hydrogen 3.217 N/A SER 43.A OG PRO 39.A O no hydrogen 2.790 N/A GLU 44.A N LEU 40.A O no hydrogen 2.916 N/A GLY 45.A N VAL 41.A O no hydrogen 2.848 N/A ILE 48.A N GLY 45.A O no hydrogen 3.228 N/A ILE 49.A N MET 46.A O no hydrogen 3.223 N/A GLU 51.A N ASP 47.A O no hydrogen 3.135 N/A PHE 52.A N ILE 48.A O no hydrogen 2.945 N/A ARG 53.A N ILE 49.A O no hydrogen 3.044 N/A ARG 53.A NE ASP 86.A OD2 no hydrogen 3.090 N/A ARG 53.A NH2 ASP 86.A OD1 no hydrogen 2.778 N/A ARG 53.A NH2 ASP 86.A OD2 no hydrogen 3.431 N/A LYS 54.A N ALA 50.A O no hydrogen 2.979 N/A ARG 55.A N GLU 51.A O no hydrogen 2.918 N/A PHE 56.A N PHE 52.A O no hydrogen 2.904 N/A GLY 57.A N ARG 53.A O no hydrogen 2.935 N/A CYS 58.A SG PHE 52.A O no hydrogen 3.785 N/A CYS 58.A SG ARG 59.A O no hydrogen 3.981 N/A ARG 59.A N ASP 32.A O no hydrogen 3.184 N/A ARG 59.A NH1 ASP 86.A OD1 no hydrogen 2.739 N/A ILE 60.A N ASP 86.A OD2 no hydrogen 2.851 N/A ILE 61.A N VAL 34.A O no hydrogen 2.971 N/A ALA 62.A N ALA 87.A O no hydrogen 2.842 N/A ASP 63.A N ILE 36.A O no hydrogen 2.839 N/A PHE 64.A N ALA 62.A O no hydrogen 3.057 N/A LYS 65.A NZ ASP 63.A OD1 no hydrogen 2.776 N/A VAL 66.A N ILE 89.A O no hydrogen 3.150 N/A ASP 68.A N ASN 73.A OD1 no hydrogen 2.897 N/A ILE 69.A N ASP 68.A OD2 no hydrogen 2.767 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.764 N/A ASN 73.A N ILE 69.A O no hydrogen 2.869 N/A ASN 73.A ND2 SER 98.A O no hydrogen 2.969 N/A GLU 74.A N PRO 70.A O no hydrogen 2.945 N/A LYS 75.A NZ GLU 71.A O no hydrogen 3.474 N/A ILE 76.A N THR 72.A O no hydrogen 3.010 N/A CYS 77.A N ASN 73.A O no hydrogen 2.958 N/A CYS 77.A SG ASN 73.A O no hydrogen 3.442 N/A ARG 78.A N GLU 74.A O no hydrogen 3.005 N/A ARG 78.A NE GLU 74.A OE2 no hydrogen 3.381 N/A ARG 78.A NH1 GLU 74.A OE2 no hydrogen 2.884 N/A ARG 78.A NH1 GLU 108.A OE1 no hydrogen 2.977 N/A ARG 78.A NH2 GLU 108.A OE1 no hydrogen 2.985 N/A ARG 78.A NH2 GLU 108.A OE2 no hydrogen 2.832 N/A ALA 79.A N LYS 75.A O no hydrogen 3.049 N/A THR 80.A N ILE 76.A O no hydrogen 3.030 N/A THR 80.A OG1 ILE 76.A O no hydrogen 2.842 N/A PHE 81.A N CYS 77.A O no hydrogen 2.887 N/A LYS 82.A N ARG 78.A O no hydrogen 2.941 N/A ALA 83.A N ALA 79.A O no hydrogen 3.093 N/A GLY 84.A N PHE 81.A O no hydrogen 2.945 N/A ALA 85.A N THR 80.A O no hydrogen 3.321 N/A ASP 86.A N ILE 60.A O no hydrogen 2.939 N/A ALA 87.A N ILE 60.A O no hydrogen 3.355 N/A ILE 88.A N GLU 112.A O no hydrogen 3.081 N/A ILE 89.A N ALA 62.A O no hydrogen 2.934 N/A VAL 90.A N PHE 114.A O no hydrogen 2.833 N/A HIS 91.A N VAL 66.A O no hydrogen 2.890 N/A GLY 92.A N LEU 116.A O no hydrogen 3.314 N/A GLY 95.A N GLY 92.A O no hydrogen 2.941 N/A SER 98.A OG ASP 68.A O no hydrogen 2.781 N/A VAL 99.A N GLY 95.A O no hydrogen 3.329 N/A ARG 100.A N ALA 96.A O no hydrogen 2.810 N/A ALA 101.A N ASP 97.A O no hydrogen 3.030 N/A CYS 102.A SG SER 98.A O no hydrogen 3.495 N/A LEU 103.A N VAL 99.A O no hydrogen 2.971 N/A ASN 104.A N ARG 100.A O no hydrogen 2.835 N/A VAL 105.A N ALA 101.A O no hydrogen 3.265 N/A ALA 106.A N CYS 102.A O no hydrogen 2.923 N/A GLU 107.A N LEU 103.A O no hydrogen 2.901 N/A GLU 108.A N ASN 104.A O no hydrogen 3.069 N/A MET 109.A N VAL 105.A O no hydrogen 2.952 N/A ARG 111.A N ALA 106.A O no hydrogen 2.971 N/A GLU 112.A N ASP 86.A O no hydrogen 3.205 N/A PHE 114.A N ILE 88.A O no hydrogen 2.862 N/A LEU 115.A N ASN 146.A O no hydrogen 2.907 N/A LEU 116.A N VAL 90.A O no hydrogen 2.845 N/A THR 117.A N VAL 148.A O no hydrogen 3.075 N/A THR 117.A OG1 VAL 148.A O no hydrogen 3.376 N/A SER 120.A OG GLN 178.A OE1 no hydrogen 2.631 N/A ALA 124.A N HIS 121.A O no hydrogen 2.992 N/A GLU 125.A N PRO 122.A O no hydrogen 3.084 N/A MET 126.A N GLY 123.A O no hydrogen 3.011 N/A GLN 129.A N ALA 124.A O no hydrogen 2.879 N/A ALA 131.A N ILE 128.A O no hydrogen 2.944 N/A ALA 132.A N GLN 129.A O no hydrogen 3.220 N/A ILE 135.A N ALA 131.A O no hydrogen 2.861 N/A ALA 136.A N ALA 132.A O no hydrogen 2.935 N/A ARG 137.A N ASP 133.A O no hydrogen 2.946 N/A ARG 137.A NE GLU 134.A OE2 no hydrogen 2.882 N/A ARG 137.A NH2 GLU 134.A OE2 no hydrogen 2.566 N/A MET 138.A N GLU 134.A O no hydrogen 2.858 N/A GLY 139.A N ILE 135.A O no hydrogen 2.944 N/A VAL 140.A N ALA 136.A O no hydrogen 2.950 N/A ASP 141.A N ARG 137.A O no hydrogen 2.921 N/A LEU 142.A N MET 138.A O no hydrogen 2.942 N/A GLY 143.A N VAL 140.A O no hydrogen 3.028 N/A VAL 144.A N GLY 139.A O no hydrogen 2.970 N/A ASN 146.A ND2 GLU 112.A OE1 no hydrogen 2.880 N/A ASN 146.A ND2 VAL 113.A O no hydrogen 3.488 N/A TYR 147.A N PHE 169.A O no hydrogen 2.790 N/A TYR 147.A OH VAL 144.A O no hydrogen 2.894 N/A VAL 148.A N LEU 115.A O no hydrogen 2.928 N/A GLY 149.A N ILE 171.A O no hydrogen 3.224 N/A SER 151.A N PRO 173.A O no hydrogen 2.965 N/A SER 151.A OG THR 185.A OG1 no hydrogen 2.714 N/A ARG 156.A N ARG 153.A O no hydrogen 2.876 N/A LEU 157.A N ARG 153.A O no hydrogen 3.297 N/A SER 158.A N PRO 154.A O no hydrogen 2.641 N/A SER 158.A OG GLU 162.A OE2 no hydrogen 3.534 N/A ARG 159.A N GLU 155.A O no hydrogen 2.978 N/A ARG 159.A NH1 ASP 133.A OD2 no hydrogen 3.221 N/A LEU 160.A N ARG 156.A O no hydrogen 3.205 N/A ARG 161.A N LEU 157.A O no hydrogen 2.956 N/A ARG 161.A NE PHE 188.A O no hydrogen 3.058 N/A ARG 161.A NH1 GLY 165.A O no hydrogen 2.967 N/A ARG 161.A NH1 SER 168.A O no hydrogen 2.863 N/A ARG 161.A NH2 PHE 188.A O no hydrogen 2.856 N/A ARG 161.A NH2 ASP 190.A OD2 no hydrogen 2.744 N/A GLU 162.A N SER 158.A O no hydrogen 2.883 N/A ILE 163.A N ARG 159.A O no hydrogen 3.088 N/A ILE 164.A N LEU 160.A O no hydrogen 3.004 N/A GLY 165.A N ARG 161.A O no hydrogen 2.933 N/A SER 168.A N GLY 165.A O no hydrogen 3.394 N/A SER 168.A OG ILE 164.A O no hydrogen 2.663 N/A PHE 169.A N LYS 145.A O no hydrogen 2.845 N/A LEU 170.A N ASP 190.A OD2 no hydrogen 2.829 N/A ILE 171.A N TYR 147.A O no hydrogen 2.940 N/A SER 172.A N ALA 191.A O no hydrogen 3.059 N/A SER 172.A OG GLY 149.A O no hydrogen 2.910 N/A GLY 176.A N GLY 180.A O no hydrogen 3.004 N/A GLY 179.A N GLY 176.A O no hydrogen 2.856 N/A GLY 180.A N GLY 174.A O no hydrogen 2.857 N/A GLU 184.A N ASP 181.A OD2 no hydrogen 2.957 N/A THR 185.A N ASP 181.A O no hydrogen 3.098 N/A THR 185.A OG1 SER 151.A OG no hydrogen 2.714 N/A THR 185.A OG1 ASP 181.A O no hydrogen 2.740 N/A LEU 186.A N PRO 182.A O no hydrogen 3.171 N/A ARG 187.A N GLU 184.A O no hydrogen 3.355 N/A PHE 188.A N THR 185.A O no hydrogen 3.023 N/A ALA 189.A N THR 185.A O no hydrogen 2.879 N/A ASP 190.A N LEU 170.A O no hydrogen 2.746 N/A ALA 191.A N LEU 170.A O no hydrogen 3.354 N/A ILE 192.A N ARG 7.A O no hydrogen 2.949 N/A ILE 193.A N SER 172.A O no hydrogen 2.778 N/A VAL 194.A N ILE 9.A O no hydrogen 2.913 N/A ILE 198.A N GLY 195.A O no hydrogen 2.892 N/A TYR 199.A N GLY 195.A O no hydrogen 2.942 N/A LEU 200.A N ARG 196.A O no hydrogen 2.926 N/A ALA 201.A N ILE 198.A O no hydrogen 3.077 N/A ALA 206.A N ASN 203.A OD1 no hydrogen 3.200 N/A ALA 207.A N ASN 203.A O no hydrogen 2.868 N/A ALA 208.A N PRO 204.A O no hydrogen 2.846 N/A ALA 209.A N ALA 205.A O no hydrogen 2.792 N/A GLY 210.A N ALA 206.A O no hydrogen 2.896 N/A ILE 211.A N ALA 207.A O no hydrogen 3.141 N/A ILE 212.A N ALA 208.A O no hydrogen 3.178 N/A GLU 213.A N ALA 209.A O no hydrogen 2.863 N/A SER 214.A N GLY 210.A O no hydrogen 3.021 N/A SER 214.A OG GLY 210.A O no hydrogen 3.516 N/A SER 214.A OG ILE 211.A O no hydrogen 2.420 N/A ILE 215.A N ILE 212.A O no hydrogen 2.940 N/A LYS 216.A N GLU 213.A O no hydrogen 3.198 N/A LEU 218.A N ILE 215.A O no hydrogen 2.836 N/A LEU 219.A N LYS 216.A O no hydrogen 3.251 N/A