Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dee_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ASN 2.A OD1 no hydrogen 3.020 N/A ARG 6.A N ASN 2.A O no hydrogen 3.142 N/A LEU 7.A N VAL 3.A O no hydrogen 3.045 N/A ILE 8.A N TYR 4.A O no hydrogen 2.983 N/A ARG 9.A N ILE 5.A O no hydrogen 3.059 N/A ASN 10.A N ARG 6.A O no hydrogen 3.100 N/A ASN 11.A N LEU 7.A O no hydrogen 3.031 N/A ILE 12.A N ILE 8.A O no hydrogen 2.955 N/A HIS 13.A N ARG 9.A O no hydrogen 3.100 N/A SER 14.A N ASN 10.A O no hydrogen 3.059 N/A SER 14.A OG ASN 10.A O no hydrogen 2.961 N/A PHE 15.A N ASN 11.A O no hydrogen 3.113 N/A ILE 16.A N ILE 12.A O no hydrogen 2.985 N/A ASP 17.A N HIS 13.A O no hydrogen 2.960 N/A ARG 18.A N SER 14.A O no hydrogen 3.205 N/A CYS 19.A N PHE 15.A O no hydrogen 2.897 N/A CYS 19.A SG.B PHE 15.A O no hydrogen 3.288 N/A TYR 20.A N ILE 16.A O no hydrogen 2.928 N/A TYR 20.A OH PRO 54.A O no hydrogen 2.620 N/A GLU 22.A N GLU 76.A OE2 no hydrogen 2.628 N/A THR 23.A N GLU 76.A OE1 no hydrogen 3.082 N/A THR 23.A OG1 GLU 76.A OE1 no hydrogen 2.446 N/A ARG 24.A N TYR 20.A O no hydrogen 2.938 N/A GLN 25.A N GLU 22.A O no hydrogen 2.950 N/A TYR 26.A N THR 23.A O no hydrogen 2.849 N/A TYR 26.A OH ASP 119.A OD1 no hydrogen 2.529 N/A PHE 27.A N ARG 24.A O no hydrogen 3.267 N/A ASP 28.A N GLU 31.A OE1 no hydrogen 2.702 N/A LYS 30.A N ASP 28.A OD2 no hydrogen 3.230 N/A TRP 32.A N ASP 28.A O no hydrogen 2.909 N/A TRP 32.A NE1 ASP 17.A OD1 no hydrogen 2.864 N/A SER 33.A N SER 29.A O no hydrogen 2.985 N/A SER 33.A OG SER 29.A O no hydrogen 2.887 N/A ARG 34.A N LYS 30.A O no hydrogen 2.980 N/A LEU 35.A N GLU 31.A O no hydrogen 3.109 N/A LYS 36.A N TRP 32.A O no hydrogen 3.240 N/A LYS 36.A NZ ASP 17.A OD1 no hydrogen 2.845 N/A LYS 36.A NZ ASP 17.A OD2 no hydrogen 3.264 N/A GLU 37.A N SER 33.A O no hydrogen 2.791 N/A GLY 38.A N ARG 34.A O no hydrogen 3.040 N/A PHE 39.A N LEU 35.A O no hydrogen 3.043 N/A VAL 40.A N LYS 36.A O no hydrogen 2.968 N/A ARG 41.A N GLU 37.A O no hydrogen 3.328 N/A ARG 41.A N GLY 38.A O no hydrogen 3.285 N/A ASP 42.A N PHE 39.A O no hydrogen 2.806 N/A ARG 44.A N ASP 42.A OD2 no hydrogen 3.127 N/A ARG 44.A NH1 ASP 42.A OD2 no hydrogen 3.164 N/A ALA 45.A N ASP 42.A O no hydrogen 3.156 N/A GLN 46.A N ALA 43.A O no hydrogen 3.282 N/A GLN 46.A NE2 VAL 40.A O no hydrogen 3.394 N/A GLN 46.A NE2 ASP 42.A O no hydrogen 3.246 N/A THR 47.A OG1 GLU 52.A OE1 no hydrogen 2.735 N/A TYR 49.A N THR 47.A OG1 no hydrogen 3.217 N/A GLU 52.A N TYR 49.A O no hydrogen 3.072 N/A ILE 53.A N PHE 50.A O no hydrogen 3.219 N/A GLU 56.A N GLU 52.A O no hydrogen 3.093 N/A PHE 57.A N ILE 53.A O no hydrogen 2.929 N/A LEU 58.A N PRO 54.A O no hydrogen 3.227 N/A GLN 59.A N GLY 55.A O no hydrogen 3.204 N/A GLN 59.A NE2 GLY 55.A O no hydrogen 3.629 N/A TYR 60.A N GLU 56.A O no hydrogen 2.886 N/A CYS 61.A N PHE 57.A O no hydrogen 2.963 N/A CYS 61.A SG PHE 57.A O no hydrogen 3.203 N/A GLN 62.A N LEU 58.A O no hydrogen 2.966 N/A SER 63.A N GLN 59.A O no hydrogen 3.164 N/A SER 63.A N TYR 60.A O no hydrogen 3.119 N/A SER 63.A OG GLN 59.A O no hydrogen 3.463 N/A SER 63.A OG TYR 60.A O no hydrogen 2.583 N/A LEU 64.A N TYR 60.A O no hydrogen 3.192 N/A LEU 66.A N CYS 61.A O no hydrogen 2.871 N/A ILE 70.A N SER 67.A OG no hydrogen 3.157 N/A LEU 71.A N SER 67.A O no hydrogen 3.050 N/A ALA 72.A N ASP 68.A O no hydrogen 3.059 N/A LEU 73.A N GLY 69.A O no hydrogen 3.115 N/A PHE 75.A N ALA 72.A O no hydrogen 2.953 N/A GLU 76.A N LEU 73.A O no hydrogen 3.158 N/A THR 78.A N ASP 74.A O no hydrogen 2.840 N/A THR 78.A OG1 ASP 74.A O no hydrogen 2.895 N/A THR 78.A OG1 ASP 74.A OD1 no hydrogen 3.539 N/A GLN 79.A N PHE 75.A O no hydrogen 3.037 N/A LEU 80.A N GLU 76.A O no hydrogen 3.338 N/A LEU 81.A N TYR 77.A O no hydrogen 2.873 N/A ALA 82.A N THR 78.A O no hydrogen 3.033 N/A ALA 82.A N GLN 79.A O no hydrogen 2.972 N/A GLU 83.A N GLN 79.A O no hydrogen 2.834 N/A VAL 84.A N LEU 80.A O no hydrogen 2.980 N/A TYR 95.A OH PRO 91.A O no hydrogen 2.816 N/A ASP 98.A N SER 96.A OG no hydrogen 2.998 N/A SER 99.A N SER 96.A O no hydrogen 3.069 N/A TYR 101.A N LEU 154.A O no hydrogen 2.783 N/A THR 102.A N ILE 190.A O no hydrogen 2.967 N/A SER 104.A N ILE 188.A O no hydrogen 2.799 N/A SER 104.A OG.B ARG 187.A O no hydrogen 2.446 N/A ALA 106.A N SER 104.A OG.A no hydrogen 3.053 N/A ALA 107.A N SER 104.A O no hydrogen 2.955 N/A PHE 108.A N ILE 129.A O no hydrogen 2.670 N/A ARG 110.A N LEU 127.A O no hydrogen 2.901 N/A ARG 110.A NE ASP 74.A OD1 no hydrogen 3.335 N/A ARG 110.A NE THR 78.A OG1 no hydrogen 3.022 N/A ARG 110.A NH1 ILE 109.A O no hydrogen 3.100 N/A TYR 112.A N THR 125.A O no hydrogen 2.839 N/A TYR 112.A OH ASP 74.A OD1 no hydrogen 2.286 N/A ARG 113.A NH2 ASP 68.A OD2 no hydrogen 2.946 N/A ARG 113.A NH2 TYR 114.A OH no hydrogen 3.067 N/A ASP 115.A N GLN 121.A O no hydrogen 2.714 N/A THR 117.A N ASP 115.A OD1 no hydrogen 3.218 N/A THR 117.A OG1 ASP 115.A OD1 no hydrogen 2.616 N/A HIS 118.A N ASP 115.A O no hydrogen 3.309 N/A HIS 118.A ND1 GLN 121.A OE1 no hydrogen 2.950 N/A ASP 119.A N GLN 121.A OE1 no hydrogen 3.082 N/A LEU 120.A N ASP 115.A O no hydrogen 2.798 N/A GLN 121.A N GLN 121.A OE1 no hydrogen 3.011 N/A GLN 121.A NE2 HIS 118.A ND1 no hydrogen 3.001 N/A ALA 123.A N ARG 113.A O no hydrogen 2.910 N/A THR 125.A N TYR 112.A O no hydrogen 2.648 N/A THR 125.A OG1 TYR 114.A O no hydrogen 3.133 N/A THR 125.A OG1 ALA 123.A O no hydrogen 2.767 N/A LEU 127.A N ARG 110.A O no hydrogen 2.952 N/A LEU 128.A N GLN 139.A O no hydrogen 2.908 N/A ILE 129.A N PHE 108.A O no hydrogen 2.749 N/A TRP 130.A NE1 GLN 186.A O no hydrogen 2.704 N/A ARG 131.A NE ASP 135.A OD1 no hydrogen 2.992 N/A ARG 131.A NH1 ALA 82.A O no hydrogen 2.487 N/A ARG 131.A NH1 ALA 85.A O no hydrogen 3.094 N/A ARG 131.A NH2 ALA 85.A O no hydrogen 3.192 N/A ASN 132.A N ASP 136.A O no hydrogen 3.064 N/A GLU 134.A N ASN 132.A OD1 no hydrogen 3.024 N/A ASP 135.A N ASN 132.A O no hydrogen 2.851 N/A ASP 136.A N ASN 132.A OD1 no hydrogen 3.131 N/A GLN 139.A N LEU 128.A O no hydrogen 3.019 N/A LEU 141.A N ALA 126.A O no hydrogen 2.850 N/A ASP 145.A N ASP 142.A OD1 no hydrogen 3.262 N/A LEU 147.A N ASP 145.A O no hydrogen 2.905 N/A SER 151.A N GLU 148.A O no hydrogen 3.223 N/A SER 151.A N ILE 149.A O no hydrogen 2.781 N/A SER 151.A OG GLU 148.A O no hydrogen 3.234 N/A SER 152.A N ILE 149.A O no hydrogen 3.077 N/A LEU 154.A N TYR 101.A O no hydrogen 2.980 N/A SER 155.A OG THR 158.A OG1 no hydrogen 3.041 N/A ASP 157.A N ASN 97.A O no hydrogen 2.989 N/A THR 158.A N SER 155.A OG no hydrogen 2.938 N/A THR 158.A OG1 SER 155.A OG no hydrogen 3.041 N/A LEU 159.A N SER 155.A O no hydrogen 2.892 N/A ALA 160.A N PHE 156.A O no hydrogen 2.791 N/A GLN 161.A N ASP 157.A O no hydrogen 3.070 N/A THR 162.A N THR 158.A O no hydrogen 3.088 N/A THR 162.A N LEU 159.A O no hydrogen 2.985 N/A THR 162.A OG1 THR 158.A O no hydrogen 2.838 N/A LEU 163.A N LEU 159.A O no hydrogen 3.247 N/A PHE 166.A N LEU 163.A O no hydrogen 2.917 N/A LYS 173.A N ASP 170.A O no hydrogen 3.254 N/A ASN 174.A N ASN 171.A O no hydrogen 3.145 N/A ILE 175.A N ASN 171.A O no hydrogen 3.396 N/A LEU 176.A N TRP 172.A O no hydrogen 2.890 N/A LEU 177.A N LYS 173.A O no hydrogen 3.016 N/A GLY 178.A N ASN 174.A O no hydrogen 3.164 N/A LYS 179.A N ILE 175.A O no hydrogen 3.034 N/A TRP 180.A N LEU 176.A O no hydrogen 2.812 N/A SER 181.A N LEU 177.A O no hydrogen 2.824 N/A SER 181.A OG LEU 177.A O no hydrogen 3.150 N/A GLY 182.A N GLY 178.A O no hydrogen 3.045 N/A TRP 183.A N LYS 179.A O no hydrogen 3.142 N/A ILE 184.A N TRP 180.A O no hydrogen 3.212 N/A GLU 185.A N SER 181.A O no hydrogen 3.070 N/A GLN 186.A N GLY 182.A O no hydrogen 3.056 N/A GLN 186.A NE2 GLU 185.A OE1 no hydrogen 2.696 N/A ARG 187.A N ILE 184.A O no hydrogen 3.157 N/A ARG 187.A NH1 ASN 132.A O no hydrogen 2.990 N/A ARG 187.A NH1 ASP 135.A OD1 no hydrogen 3.006 N/A ILE 188.A N TRP 183.A O no hydrogen 2.796 N/A ILE 189.A N TRP 183.A O no hydrogen 3.312 N/A ILE 190.A N THR 102.A O no hydrogen 2.771 N/A SER 192.A N LYS 100.A O no hydrogen 2.897 N/A