Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rex_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N GLU 47.A O no hydrogen 2.977 N/A LYS 3.A N ASP 71.A OD2 no hydrogen 3.219 N/A LYS 3.A NZ CYS 66.A O no hydrogen 2.936 N/A LYS 3.A NZ SER 68.A O no hydrogen 2.801 N/A LEU 4.A N SER 49.A O no hydrogen 2.794 N/A VAL 5.A N ALA 72.A O no hydrogen 3.253 N/A LEU 6.A N TRP 51.A O no hydrogen 3.028 N/A VAL 7.A N LEU 74.A O no hydrogen 2.865 N/A CYS 12.A N ASP 9.A O no hydrogen 3.279 N/A LYS 14.A NZ GLY 8.A O no hydrogen 2.866 N/A THR 15.A OG1 THR 33.A OG1 no hydrogen 3.004 N/A THR 15.A OG1 ASP 52.A OD2 no hydrogen 2.510 N/A MET 17.A N GLY 13.A O no hydrogen 3.266 N/A LEU 18.A N LYS 14.A O no hydrogen 3.301 N/A GLN 19.A N THR 15.A O no hydrogen 2.881 N/A GLN 19.A NE2 TYR 38.A OH no hydrogen 3.302 N/A VAL 20.A N ALA 16.A O no hydrogen 3.075 N/A LEU 21.A N MET 17.A O no hydrogen 2.748 N/A ALA 22.A N LEU 18.A O no hydrogen 2.666 N/A LYS 23.A N GLN 19.A O no hydrogen 2.784 N/A CYS 25.A N GLN 19.A O no hydrogen 3.333 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.786 N/A THR 33.A OG1 THR 15.A OG1 no hydrogen 3.004 N/A GLU 36.A N ASP 52.A O no hydrogen 3.050 N/A ASN 37.A N GLU 36.A OE1 no hydrogen 2.908 N/A TYR 38.A N LEU 50.A O no hydrogen 2.853 N/A ALA 40.A N LEU 48.A O no hydrogen 3.017 N/A LEU 42.A N VAL 46.A O no hydrogen 3.061 N/A VAL 46.A N LEU 42.A O no hydrogen 3.036 N/A LEU 48.A N ALA 40.A O no hydrogen 2.817 N/A SER 49.A N CYS 2.A O no hydrogen 2.718 N/A SER 49.A OG ASN 37.A OD1 no hydrogen 3.064 N/A LEU 50.A N TYR 38.A O no hydrogen 2.828 N/A TRP 51.A N LEU 4.A O no hydrogen 2.785 N/A ASP 52.A N GLU 36.A O no hydrogen 2.821 N/A THR 53.A OG1 LEU 6.A O no hydrogen 2.828 N/A SER 54.A N VAL 34.A O no hydrogen 3.090 N/A SER 56.A N SER 54.A OG no hydrogen 2.883 N/A TYR 58.A N SER 56.A OG no hydrogen 3.031 N/A TYR 59.A N SER 56.A O no hydrogen 3.186 N/A ASP 60.A N PRO 57.A O no hydrogen 3.127 N/A VAL 62.A N TYR 59.A O no hydrogen 3.211 N/A ARG 63.A N TYR 59.A O no hydrogen 3.160 N/A ARG 63.A NE SER 54.A O no hydrogen 2.873 N/A ARG 63.A NH1 SER 54.A O no hydrogen 3.206 N/A ARG 63.A NH1 ASP 60.A OD1 no hydrogen 3.315 N/A ARG 63.A NH2 ASP 60.A OD1 no hydrogen 2.972 N/A ARG 63.A NH2 GLU 93.A OE1 no hydrogen 2.812 N/A ARG 63.A NH2 GLU 93.A OE2 no hydrogen 3.460 N/A LEU 65.A N VAL 62.A O no hydrogen 2.990 N/A CYS 66.A N ARG 63.A O no hydrogen 2.984 N/A TYR 67.A N PRO 64.A O no hydrogen 3.190 N/A TYR 67.A OH GLU 93.A OE2 no hydrogen 2.427 N/A SER 68.A OG LEU 65.A O no hydrogen 2.886 N/A SER 70.A N TYR 67.A O no hydrogen 3.216 N/A SER 70.A OG TYR 67.A O no hydrogen 2.576 N/A ASP 71.A N LYS 3.A O no hydrogen 2.786 N/A ALA 72.A N LYS 3.A O no hydrogen 3.487 N/A VAL 73.A N ARG 102.A O no hydrogen 2.904 N/A LEU 74.A N VAL 5.A O no hydrogen 2.725 N/A LEU 75.A N LEU 104.A O no hydrogen 2.979 N/A CYS 76.A N VAL 7.A O no hydrogen 2.742 N/A CYS 76.A SG LEU 74.A O no hydrogen 3.438 N/A PHE 77.A N ILE 106.A O no hydrogen 3.008 N/A ASP 78.A N THR 84.A OG1 no hydrogen 3.145 N/A ILE 79.A N CYS 108.A O no hydrogen 3.113 N/A SER 80.A N ASP 78.A OD1 no hydrogen 2.872 N/A SER 80.A OG ASP 78.A OD1 no hydrogen 2.692 N/A SER 80.A OG ASP 78.A OD2 no hydrogen 3.150 N/A ARG 81.A N ASP 78.A O no hydrogen 2.983 N/A ARG 81.A NE ASP 78.A OD2 no hydrogen 2.872 N/A ARG 81.A NH2 VAL 10.A O no hydrogen 3.126 N/A ARG 81.A NH2 ASP 78.A OD2 no hydrogen 3.525 N/A THR 84.A N ARG 81.A O no hydrogen 2.655 N/A THR 84.A OG1 ASP 78.A O no hydrogen 2.702 N/A THR 84.A OG1 ARG 81.A O no hydrogen 2.686 N/A LYS 89.A NZ ASP 60.A OD1 no hydrogen 3.066 N/A TRP 90.A N ALA 86.A O no hydrogen 3.001 N/A TRP 90.A NE1 ASP 9.A OD1 no hydrogen 2.970 N/A ARG 91.A N LEU 87.A O no hydrogen 2.923 N/A ARG 91.A NE LEU 142.A O no hydrogen 2.722 N/A ARG 91.A NH1 ARG 91.A O no hydrogen 3.338 N/A ARG 91.A NH2 GLY 143.A O no hydrogen 3.282 N/A THR 92.A N LYS 88.A O no hydrogen 3.255 N/A THR 92.A OG1 LYS 88.A O no hydrogen 2.831 N/A GLU 93.A N LYS 89.A O no hydrogen 2.830 N/A ILE 94.A N TRP 90.A O no hydrogen 2.948 N/A LEU 95.A N ARG 91.A O no hydrogen 3.055 N/A ASP 96.A N THR 92.A O no hydrogen 2.897 N/A TYR 97.A N GLU 93.A O no hydrogen 3.075 N/A CYS 98.A SG SER 70.A OG no hydrogen 3.622 N/A THR 101.A N CYS 98.A O no hydrogen 3.306 N/A THR 101.A OG1 SER 70.A O no hydrogen 3.493 N/A LEU 104.A N VAL 73.A O no hydrogen 2.993 N/A LEU 105.A N ILE 146.A O no hydrogen 3.056 N/A ILE 106.A N LEU 75.A O no hydrogen 2.896 N/A GLY 107.A N LEU 148.A O no hydrogen 2.914 N/A CYS 108.A N PHE 77.A O no hydrogen 2.854 N/A CYS 108.A SG PHE 77.A O no hydrogen 3.349 N/A CYS 108.A SG ILE 106.A O no hydrogen 3.952 N/A LYS 109.A NZ GLN 11.A O no hydrogen 2.864 N/A LYS 109.A NZ ASP 78.A OD2 no hydrogen 3.030 N/A THR 110.A N GLY 150.A O no hydrogen 3.225 N/A LEU 112.A N LYS 109.A O no hydrogen 2.966 N/A ARG 113.A N THR 110.A O no hydrogen 3.218 N/A ARG 113.A NE ILE 130.A O no hydrogen 2.950 N/A ARG 113.A NH1 ILE 130.A O no hydrogen 2.918 N/A ARG 113.A NH1 GLU 149.A OE2 no hydrogen 2.789 N/A ARG 113.A NH2 GLU 149.A OE1 no hydrogen 2.911 N/A ARG 113.A NH2 GLU 149.A OE2 no hydrogen 3.552 N/A THR 114.A N ASP 111.A O no hydrogen 3.389 N/A THR 114.A OG1 ASP 111.A O no hydrogen 3.411 N/A ASP 115.A N LEU 112.A O no hydrogen 3.298 N/A THR 118.A N ASP 115.A OD1 no hydrogen 3.106 N/A THR 118.A OG1 ASP 115.A OD1 no hydrogen 2.586 N/A LEU 119.A N ASP 115.A O no hydrogen 3.026 N/A MET 120.A N LEU 116.A O no hydrogen 2.737 N/A GLU 121.A N SER 117.A O no hydrogen 3.050 N/A LEU 122.A N THR 118.A O no hydrogen 2.940 N/A SER 123.A N LEU 119.A O no hydrogen 2.995 N/A SER 123.A OG MET 120.A O no hydrogen 3.547 N/A HIS 124.A N MET 120.A O no hydrogen 3.245 N/A GLN 125.A N LEU 122.A O no hydrogen 2.958 N/A LYS 126.A N SER 123.A O no hydrogen 3.150 N/A GLN 127.A N LEU 122.A O no hydrogen 2.864 N/A ILE 130.A N ILE 79.A O no hydrogen 2.886 N/A SER 131.A N GLN 134.A OE1 no hydrogen 2.985 N/A GLN 134.A N SER 131.A OG no hydrogen 3.236 N/A GLY 135.A N SER 131.A O no hydrogen 2.974 N/A CYS 136.A N TYR 132.A O no hydrogen 3.009 N/A CYS 136.A SG TYR 132.A O no hydrogen 3.498 N/A ALA 137.A N GLU 133.A O no hydrogen 3.011 N/A ILE 138.A N GLN 134.A O no hydrogen 2.993 N/A ALA 139.A N GLY 135.A O no hydrogen 3.034 N/A LYS 140.A N CYS 136.A O no hydrogen 3.200 N/A GLN 141.A N ALA 137.A O no hydrogen 2.941 N/A LEU 142.A N ILE 138.A O no hydrogen 2.855 N/A LEU 142.A N ALA 139.A O no hydrogen 3.176 N/A GLY 143.A N LYS 140.A O no hydrogen 3.106 N/A ALA 144.A N ALA 139.A O no hydrogen 2.933 N/A GLU 145.A N VAL 103.A O no hydrogen 2.744 N/A TYR 147.A OH GLU 149.A OE2 no hydrogen 2.647 N/A LEU 148.A N LEU 105.A O no hydrogen 2.936 N/A GLY 150.A N GLY 107.A O no hydrogen 3.177 N/A SER 151.A N SER 158.A OG no hydrogen 3.037 N/A SER 151.A OG ASP 111.A OD1 no hydrogen 2.730 N/A SER 151.A OG THR 154.A OG1 no hydrogen 2.834 N/A THR 154.A N SER 151.A OG no hydrogen 3.024 N/A THR 154.A OG1 SER 151.A OG no hydrogen 2.834 N/A SER 155.A N SER 151.A O no hydrogen 2.908 N/A SER 158.A N SER 155.A O no hydrogen 3.071 N/A SER 158.A N SER 155.A OG no hydrogen 3.180 N/A SER 158.A OG SER 155.A O no hydrogen 2.555 N/A ILE 159.A N SER 155.A O no hydrogen 3.343 N/A HIS 160.A N GLU 156.A O no hydrogen 3.029 N/A HIS 160.A ND1 GLU 156.A O no hydrogen 2.761 N/A SER 161.A N LYS 157.A O no hydrogen 3.075 N/A ILE 162.A N SER 158.A O no hydrogen 2.915 N/A PHE 163.A N ILE 159.A O no hydrogen 3.282 N/A ARG 164.A N HIS 160.A O no hydrogen 2.968 N/A ARG 164.A NH2 GLU 43.A O no hydrogen 3.406 N/A THR 165.A N SER 161.A O no hydrogen 3.199 N/A THR 165.A OG1 SER 161.A O no hydrogen 3.000 N/A ALA 166.A N ILE 162.A O no hydrogen 2.933 N/A SER 167.A N PHE 163.A O no hydrogen 2.754 N/A SER 167.A OG PHE 163.A O no hydrogen 2.578 N/A MET 168.A N ARG 164.A O no hydrogen 3.146 N/A LEU 169.A N THR 165.A O no hydrogen 3.035 N/A CYS 170.A N ALA 166.A O no hydrogen 3.068 N/A CYS 170.A SG.A ALA 166.A O no hydrogen 3.384 N/A CYS 170.A SG.A SER 167.A O no hydrogen 3.361 N/A CYS 170.A SG.B ALA 166.A O no hydrogen 3.590 N/A LEU 171.A N SER 167.A O no hydrogen 3.216 N/A