Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jx3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ILE 13.A O no hydrogen 2.932 N/A VAL 6.A N TYR 11.A O no hydrogen 2.909 N/A SER 7.A N ASN 31.A OD1 no hydrogen 3.076 N/A SER 7.A OG ASN 31.A OD1 no hydrogen 3.145 N/A TYR 11.A N HIS 8.A O no hydrogen 2.754 N/A THR 12.A N PRO 10.A O no hydrogen 2.768 N/A ILE 13.A N VAL 4.A O no hydrogen 2.879 N/A TYR 15.A N ASN 2.A O no hydrogen 2.992 N/A TYR 15.A OH GLU 20.A OE1 no hydrogen 2.555 N/A HIS 16.A N LEU 53.A O no hydrogen 2.819 N/A ASP 18.A N HIS 16.A ND1 no hydrogen 3.353 N/A TRP 19.A N HIS 16.A O no hydrogen 2.934 N/A TRP 19.A NE1 GLN 55.A O no hydrogen 2.941 N/A GLU 20.A N ASN 17.A O no hydrogen 2.958 N/A VAL 22.A N TRP 19.A O no hydrogen 3.113 N/A MET 23.A N GLU 20.A O no hydrogen 3.353 N/A LEU 26.A N VAL 22.A O no hydrogen 2.908 N/A VAL 27.A N MET 23.A O no hydrogen 2.945 N/A GLU 28.A N SER 24.A O no hydrogen 3.239 N/A PHE 29.A N GLN 25.A O no hydrogen 2.988 N/A TYR 30.A N LEU 26.A O no hydrogen 2.814 N/A TYR 30.A OH ALA 9.A O no hydrogen 2.594 N/A ASN 31.A N VAL 27.A O no hydrogen 2.888 N/A GLU 32.A N GLU 28.A O no hydrogen 3.269 N/A VAL 33.A N TYR 30.A O no hydrogen 3.260 N/A ALA 34.A N TYR 30.A O no hydrogen 2.834 N/A TRP 36.A N VAL 33.A O no hydrogen 3.035 N/A LEU 37.A N VAL 33.A O no hydrogen 3.252 N/A LEU 38.A N ALA 34.A O no hydrogen 2.990 N/A ARG 39.A N TRP 36.A O no hydrogen 3.318 N/A ASP 40.A N LEU 37.A O no hydrogen 3.249 N/A THR 42.A OG1 PRO 44.A O no hydrogen 2.719 N/A SER 43.A N CYS 125.A O no hydrogen 2.999 N/A SER 43.A OG TYR 70.A O no hydrogen 2.557 N/A LYS 48.A N ILE 45.A O no hydrogen 2.960 N/A PHE 49.A N PRO 46.A O no hydrogen 3.170 N/A ILE 51.A N LYS 48.A O no hydrogen 3.475 N/A GLN 52.A NE2 ASN 111.A OD1 no hydrogen 2.779 N/A GLN 52.A NE2 PRO 118.A O no hydrogen 3.292 N/A LEU 53.A N PHE 50.A O no hydrogen 2.994 N/A LYS 54.A N ILE 51.A O no hydrogen 3.127 N/A GLN 55.A N GLN 52.A O no hydrogen 3.151 N/A LEU 57.A N ASP 18.A OD2 no hydrogen 2.897 N/A ARG 58.A N ASP 18.A OD2 no hydrogen 3.137 N/A ARG 58.A NE ASP 18.A OD1 no hydrogen 3.370 N/A LYS 60.A N LEU 57.A O no hydrogen 3.002 N/A LYS 60.A NZ GLN 55.A OE1 no hydrogen 3.073 N/A LYS 60.A NZ PRO 56.A O no hydrogen 2.847 N/A LYS 60.A NZ ASN 59.A OD1 no hydrogen 2.867 N/A ARG 61.A N GLY 115.A O no hydrogen 2.881 N/A ARG 61.A NE ALA 208.A O no hydrogen 2.760 N/A ARG 61.A NH2 PRO 209.A O no hydrogen 3.089 N/A VAL 62.A N GLY 115.A O no hydrogen 2.913 N/A CYS 63.A N VAL 154.A O no hydrogen 2.917 N/A CYS 63.A SG ILE 117.A O no hydrogen 3.615 N/A VAL 64.A N ILE 117.A O no hydrogen 3.209 N/A CYS 65.A N TYR 156.A O no hydrogen 2.801 N/A CYS 65.A SG GLY 66.A O no hydrogen 3.478 N/A CYS 65.A SG TRP 119.A O no hydrogen 3.929 N/A GLY 66.A N TRP 119.A O no hydrogen 2.933 N/A TYR 70.A OH PHE 79.A O no hydrogen 2.742 N/A GLY 74.A N SER 43.A OG no hydrogen 3.040 N/A THR 75.A OG1 VAL 77.A O no hydrogen 3.460 N/A THR 75.A OG1 GLU 80.A OE1 no hydrogen 2.612 N/A VAL 77.A N THR 75.A OG1 no hydrogen 3.098 N/A GLU 80.A N VAL 77.A O no hydrogen 3.100 N/A SER 81.A OG ASN 83.A OD1 no hydrogen 3.204 N/A PHE 84.A N SER 81.A O no hydrogen 2.972 N/A THR 85.A N SER 81.A OG no hydrogen 3.066 N/A THR 85.A OG1 ASN 83.A OD1 no hydrogen 2.641 N/A LYS 86.A N SER 81.A OG no hydrogen 3.399 N/A LYS 86.A NZ LYS 72.A O no hydrogen 3.027 N/A LYS 86.A NZ ASP 73.A OD2 no hydrogen 2.869 N/A LYS 90.A N LYS 86.A O no hydrogen 3.172 N/A GLU 91.A N LYS 87.A O no hydrogen 2.844 N/A ILE 92.A N SER 88.A O no hydrogen 2.953 N/A ALA 93.A N ILE 89.A O no hydrogen 2.975 N/A SER 94.A N LYS 90.A O no hydrogen 2.994 N/A SER 94.A OG LYS 90.A O no hydrogen 3.177 N/A SER 95.A N GLU 91.A O no hydrogen 2.929 N/A ILE 96.A N ILE 92.A O no hydrogen 2.949 N/A SER 97.A N ALA 93.A O no hydrogen 2.783 N/A SER 97.A OG VAL 102.A O no hydrogen 2.648 N/A ARG 98.A N SER 94.A O no hydrogen 3.066 N/A LEU 99.A N SER 95.A O no hydrogen 3.134 N/A THR 100.A N ILE 96.A O no hydrogen 2.850 N/A THR 100.A OG1 ILE 96.A O no hydrogen 2.757 N/A GLY 101.A N SER 97.A O no hydrogen 2.948 N/A LYS 106.A N ILE 217.A O no hydrogen 2.760 N/A GLY 107.A N ILE 217.A O no hydrogen 2.927 N/A TYR 108.A OH TRP 212.A O no hydrogen 2.788 N/A ASN 109.A N GLY 215.A O no hydrogen 2.868 N/A ASN 111.A N ASN 109.A OD1 no hydrogen 2.951 N/A ASP 114.A N GLN 214.A OE1 no hydrogen 2.832 N/A VAL 116.A N ILE 113.A O no hydrogen 3.170 N/A ILE 117.A N VAL 62.A O no hydrogen 2.945 N/A TRP 119.A N VAL 64.A O no hydrogen 2.836 N/A TYR 121.A N GLY 66.A O no hydrogen 2.879 N/A TYR 122.A N ILE 67.A O no hydrogen 2.809 N/A SER 124.A OG HIS 133.A ND1 no hydrogen 2.782 N/A CYS 125.A N SER 43.A O no hydrogen 3.111 N/A CYS 125.A SG SER 43.A O no hydrogen 3.904 N/A CYS 125.A SG PRO 69.A O no hydrogen 3.980 N/A CYS 125.A SG TYR 70.A O no hydrogen 3.772 N/A CYS 125.A SG PRO 71.A O no hydrogen 3.758 N/A CYS 125.A SG LYS 126.A O no hydrogen 3.753 N/A LYS 126.A N SER 132.A OG no hydrogen 2.705 N/A LEU 127.A N GLU 41.A O no hydrogen 2.776 N/A GLY 128.A N PRO 71.A O no hydrogen 3.363 N/A GLU 129.A N LYS 126.A O no hydrogen 2.905 N/A LYS 131.A N ASP 68.A OD2 no hydrogen 2.761 N/A LYS 131.A NZ ASP 162.A OD1 no hydrogen 2.654 N/A SER 132.A N GLU 129.A O no hydrogen 3.115 N/A SER 132.A OG LYS 126.A O no hydrogen 3.528 N/A SER 132.A OG GLU 129.A O no hydrogen 2.646 N/A HIS 133.A ND1 SER 124.A OG no hydrogen 2.782 N/A HIS 133.A NE2 ASP 40.A OD2 no hydrogen 2.864 N/A ALA 134.A N LYS 131.A O no hydrogen 3.348 N/A TYR 136.A N HIS 133.A O no hydrogen 3.179 N/A TRP 137.A N HIS 133.A O no hydrogen 3.201 N/A TRP 137.A NE1 SER 124.A OG no hydrogen 2.710 N/A ASP 138.A N ALA 134.A O no hydrogen 2.989 N/A LYS 139.A NZ GLU 32.A OE1 no hydrogen 3.212 N/A SER 141.A N TRP 137.A O no hydrogen 2.758 N/A SER 141.A OG TYR 121.A O no hydrogen 2.643 N/A SER 141.A OG TRP 137.A O no hydrogen 3.280 N/A LYS 142.A N ASP 138.A O no hydrogen 3.273 N/A LYS 142.A NZ LYS 169.A O no hydrogen 3.549 N/A LEU 143.A N LYS 139.A O no hydrogen 3.029 N/A LEU 144.A N ILE 140.A O no hydrogen 2.877 N/A LEU 145.A N SER 141.A O no hydrogen 3.044 N/A GLN 146.A N LYS 142.A O no hydrogen 2.953 N/A GLN 146.A NE2 LEU 170.A O no hydrogen 3.055 N/A HIS 147.A N LEU 143.A O no hydrogen 3.171 N/A HIS 147.A NE2 ASP 18.A O no hydrogen 2.781 N/A ILE 148.A N LEU 144.A O no hydrogen 2.994 N/A THR 149.A N LEU 145.A O no hydrogen 2.904 N/A THR 149.A OG1 LEU 145.A O no hydrogen 3.241 N/A THR 149.A OG1 GLN 146.A O no hydrogen 2.798 N/A LYS 150.A N HIS 147.A O no hydrogen 3.253 N/A HIS 151.A N ILE 148.A O no hydrogen 2.979 N/A HIS 151.A ND1 HIS 147.A O no hydrogen 3.086 N/A VAL 152.A N ILE 148.A O no hydrogen 3.064 N/A SER 153.A N ARG 61.A O no hydrogen 2.877 N/A SER 153.A OG ARG 61.A O no hydrogen 3.365 N/A VAL 154.A N ARG 61.A O no hydrogen 3.096 N/A LEU 155.A N THR 175.A O no hydrogen 2.870 N/A TYR 156.A N CYS 63.A O no hydrogen 2.735 N/A CYS 157.A N ILE 177.A O no hydrogen 2.753 N/A LEU 158.A N CYS 65.A O no hydrogen 2.916 N/A GLY 159.A N GLY 179.A O no hydrogen 2.869 N/A PHE 163.A N GLY 159.A O no hydrogen 2.980 N/A SER 164.A N THR 161.A O no hydrogen 3.381 N/A SER 164.A OG THR 161.A O no hydrogen 3.323 N/A ILE 166.A N PHE 163.A O no hydrogen 3.175 N/A ARG 167.A NH2 THR 176.A O no hydrogen 2.670 N/A LYS 169.A N ASN 165.A O no hydrogen 3.096 N/A LEU 170.A N ILE 166.A O no hydrogen 2.901 N/A GLU 171.A N ARG 167.A O no hydrogen 3.141 N/A VAL 174.A N SER 172.A OG no hydrogen 3.119 N/A THR 176.A OG1 VAL 174.A O no hydrogen 3.226 N/A ILE 177.A N LEU 155.A O no hydrogen 2.852 N/A GLY 179.A N CYS 157.A O no hydrogen 2.850 N/A TYR 180.A N ASP 192.A OD2 no hydrogen 2.938 N/A ALA 183.A N HIS 181.A ND1 no hydrogen 3.340 N/A ALA 184.A N HIS 181.A O no hydrogen 2.855 N/A GLU 190.A N ARG 187.A O no hydrogen 3.142 N/A LYS 191.A N GLN 188.A O no hydrogen 3.284 N/A ASP 192.A N PHE 189.A O no hydrogen 3.109 N/A ARG 193.A NH1 GLU 196.A OE1 no hydrogen 3.016 N/A SER 194.A N ASP 192.A OD1 no hydrogen 2.903 N/A SER 194.A OG ASP 192.A OD1 no hydrogen 2.539 N/A ILE 197.A N ARG 193.A O no hydrogen 2.916 N/A ILE 198.A N SER 194.A O no hydrogen 2.936 N/A ASN 199.A ND2 ILE 210.A O no hydrogen 3.187 N/A VAL 200.A N GLU 196.A O no hydrogen 3.408 N/A LEU 201.A N ILE 197.A O no hydrogen 2.972 N/A LEU 202.A N ILE 198.A O no hydrogen 2.855 N/A GLU 203.A N ASN 199.A O no hydrogen 2.897 N/A LEU 204.A N VAL 200.A O no hydrogen 3.103 N/A ASP 205.A N LEU 201.A O no hydrogen 3.076 N/A ASN 206.A N GLU 203.A O no hydrogen 3.205 N/A LYS 207.A N LEU 202.A O no hydrogen 2.874 N/A LYS 207.A NZ ASP 205.A OD2 no hydrogen 3.035 N/A ILE 210.A N ASN 199.A OD1 no hydrogen 2.877 N/A GLN 214.A N ASN 211.A O no hydrogen 3.194 N/A GLN 214.A NE2 ASP 114.A OD2 no hydrogen 2.781 N/A GLY 215.A N TRP 212.A O no hydrogen 3.354 N/A PHE 216.A N ALA 213.A O no hydrogen 3.125 N/A ILE 217.A N GLY 107.A O no hydrogen 2.890 N/A