Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z1j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLN 299.A OE1 no hydrogen 2.610 N/A PHE 8.A N SER 113.A OG no hydrogen 2.747 N/A SER 10.A OG GLU 14.A OE1 no hydrogen 2.839 N/A GLU 14.A N SER 10.A O no hydrogen 3.048 N/A GLY 15.A N LYS 12.A O no hydrogen 3.120 N/A CYS 16.A N VAL 13.A O no hydrogen 2.854 N/A CYS 16.A SG LYS 12.A O no hydrogen 3.588 N/A MET 17.A N GLU 14.A O no hydrogen 3.143 N/A VAL 18.A N GLY 29.A O no hydrogen 3.189 N/A GLN 19.A N GLN 69.A O no hydrogen 3.260 N/A VAL 20.A N LEU 27.A O no hydrogen 3.316 N/A THR 21.A N LEU 67.A O no hydrogen 2.927 N/A THR 21.A OG1 LEU 67.A O no hydrogen 3.166 N/A CYS 22.A N THR 25.A O no hydrogen 2.572 N/A CYS 22.A SG SER 65.A O no hydrogen 3.647 N/A THR 25.A N CYS 22.A O no hydrogen 2.527 N/A THR 25.A OG1 VAL 42.A O no hydrogen 3.517 N/A THR 25.A OG1 CYS 44.A O no hydrogen 2.951 N/A LEU 27.A N VAL 20.A O no hydrogen 3.260 N/A ASN 28.A N ALA 145.A O no hydrogen 3.006 N/A GLY 29.A N VAL 18.A O no hydrogen 3.381 N/A LEU 30.A N TYR 37.A O no hydrogen 2.670 N/A TRP 31.A N CYS 16.A O no hydrogen 2.688 N/A LEU 32.A N THR 35.A O no hydrogen 2.875 N/A ASP 33.A N THR 98.A OG1 no hydrogen 2.930 N/A THR 35.A N LEU 32.A O no hydrogen 2.930 N/A VAL 36.A N LEU 89.A O no hydrogen 2.791 N/A TYR 37.A N LEU 30.A O no hydrogen 2.694 N/A CYS 38.A SG PRO 39.A O no hydrogen 3.772 N/A ARG 40.A N CYS 85.A O no hydrogen 3.040 N/A ARG 40.A NE ASP 187.A OD2 no hydrogen 2.974 N/A ARG 40.A NH2 ASP 187.A OD1 no hydrogen 3.035 N/A ARG 40.A NH2 ASP 187.A OD2 no hydrogen 3.515 N/A VAL 42.A N PRO 39.A O no hydrogen 3.080 N/A ILE 43.A N ARG 40.A O no hydrogen 3.164 N/A CYS 44.A N HIS 41.A O no hydrogen 3.158 N/A THR 45.A N ASP 48.A OD2 no hydrogen 3.049 N/A THR 45.A OG1 ASP 48.A OD2 no hydrogen 3.250 N/A MET 49.A N THR 45.A O no hydrogen 3.276 N/A LEU 50.A N GLU 47.A O no hydrogen 2.818 N/A ASN 51.A N ASP 48.A O no hydrogen 3.068 N/A TYR 54.A OH ASP 187.A O no hydrogen 2.511 N/A ASP 56.A N ASN 53.A OD1 no hydrogen 3.436 N/A LEU 57.A N ASN 53.A O no hydrogen 2.958 N/A LEU 58.A N TYR 54.A O no hydrogen 2.664 N/A ILE 59.A N GLU 55.A O no hydrogen 3.245 N/A ARG 60.A N LEU 57.A O no hydrogen 2.606 N/A ARG 60.A NH1 ASP 56.A O no hydrogen 3.239 N/A SER 65.A N SER 62.A O no hydrogen 3.050 N/A SER 65.A OG SER 62.A O no hydrogen 2.717 N/A LEU 67.A N THR 21.A O no hydrogen 2.913 N/A GLN 69.A N GLN 19.A O no hydrogen 3.022 N/A GLN 69.A NE2 GLY 71.A O no hydrogen 3.556 N/A ALA 70.A N VAL 73.A O no hydrogen 2.881 N/A LEU 75.A N VAL 68.A O no hydrogen 2.700 N/A ILE 78.A N LYS 90.A O no hydrogen 3.077 N/A SER 81.A OG ARG 88.A O no hydrogen 2.806 N/A ASN 84.A ND2 GLU 178.A O no hydrogen 3.371 N/A CYS 85.A N GLY 179.A O no hydrogen 2.827 N/A CYS 85.A SG ASP 187.A OD1 no hydrogen 3.626 N/A LEU 86.A N GLN 83.A O no hydrogen 3.297 N/A ARG 88.A N SER 81.A O no hydrogen 2.909 N/A ARG 88.A NE GLN 83.A OE1 no hydrogen 2.752 N/A LEU 89.A N VAL 36.A O no hydrogen 3.195 N/A LYS 90.A N GLY 79.A O no hydrogen 2.787 N/A VAL 91.A N ASP 34.A O no hydrogen 2.881 N/A ASP 92.A N ARG 76.A O no hydrogen 3.222 N/A THR 93.A OG1 ASP 92.A OD2 no hydrogen 2.761 N/A ASN 95.A N ASP 33.A O no hydrogen 2.740 N/A ASN 95.A ND2 GLY 15.A O no hydrogen 2.950 N/A ASN 95.A ND2 TRP 31.A O no hydrogen 2.815 N/A LYS 97.A N ASN 95.A OD1 no hydrogen 2.468 N/A THR 98.A N ASN 95.A O no hydrogen 3.083 N/A THR 98.A OG1 ASN 95.A O no hydrogen 2.543 N/A TYR 101.A OH ASP 33.A OD2 no hydrogen 3.293 N/A VAL 104.A N PHE 159.A O no hydrogen 2.938 N/A ARG 105.A NH1 LYS 180.A O no hydrogen 3.543 N/A ARG 105.A NH2 PHE 181.A O no hydrogen 3.117 N/A GLN 107.A NE2 ARG 105.A O no hydrogen 2.756 N/A GLY 109.A N MET 130.A O no hydrogen 2.978 N/A GLN 110.A N GLN 107.A O no hydrogen 3.274 N/A PHE 112.A N CYS 128.A O no hydrogen 3.007 N/A SER 113.A N PHE 150.A O no hydrogen 2.875 N/A SER 113.A OG GLN 127.A OE1 no hydrogen 3.122 N/A VAL 114.A N TYR 126.A O no hydrogen 2.790 N/A LEU 115.A N VAL 148.A O no hydrogen 3.371 N/A CYS 117.A N SER 147.A OG no hydrogen 3.335 N/A CYS 117.A SG LEU 115.A O no hydrogen 3.642 N/A TYR 118.A N SER 121.A O no hydrogen 2.590 N/A SER 121.A N TYR 118.A O no hydrogen 2.715 N/A SER 123.A N ALA 116.A O no hydrogen 3.029 N/A TYR 126.A N VAL 114.A O no hydrogen 3.122 N/A TYR 126.A OH SER 139.A O no hydrogen 3.310 N/A CYS 128.A N PHE 112.A O no hydrogen 3.141 N/A MET 130.A N GLN 110.A O no hydrogen 3.119 N/A ARG 131.A N THR 135.A O no hydrogen 3.128 N/A ARG 131.A NE ASP 197.A OD2 no hydrogen 3.017 N/A ARG 131.A NH1 GLU 290.A OE1 no hydrogen 3.371 N/A ARG 131.A NH2 ASP 197.A OD2 no hydrogen 3.381 N/A ARG 131.A NH2 ASP 289.A OD1 no hydrogen 2.649 N/A ASN 133.A N ASP 197.A OD1 no hydrogen 3.084 N/A ASN 133.A ND2 GLY 195.A O no hydrogen 3.150 N/A HIS 134.A N ARG 131.A O no hydrogen 3.071 N/A THR 135.A N ASN 133.A OD1 no hydrogen 3.009 N/A THR 135.A OG1 ASN 133.A OD1 no hydrogen 2.497 N/A ILE 136.A N HIS 172.A O no hydrogen 2.744 N/A SER 139.A N TYR 126.A OH no hydrogen 2.913 N/A SER 144.A N LEU 141.A O no hydrogen 2.807 N/A SER 144.A OG LEU 141.A O no hydrogen 2.332 N/A GLY 146.A N HIS 163.A O no hydrogen 2.918 N/A SER 147.A N SER 144.A O no hydrogen 3.221 N/A SER 147.A OG SER 144.A O no hydrogen 2.632 N/A GLY 149.A N TYR 161.A O no hydrogen 2.604 N/A PHE 150.A N SER 113.A O no hydrogen 2.698 N/A ASN 151.A N SER 158.A O no hydrogen 3.223 N/A ASN 151.A ND2 THR 111.A O no hydrogen 3.163 N/A ASP 153.A N CYS 156.A O no hydrogen 2.885 N/A CYS 156.A SG LYS 100.A O no hydrogen 3.688 N/A CYS 156.A SG TYR 101.A O no hydrogen 3.823 N/A VAL 157.A N LYS 100.A O no hydrogen 2.770 N/A SER 158.A N ASN 151.A O no hydrogen 2.814 N/A SER 158.A OG ASP 153.A OD1 no hydrogen 2.917 N/A PHE 159.A N LYS 102.A O no hydrogen 2.886 N/A CYS 160.A N GLY 149.A O no hydrogen 2.926 N/A CYS 160.A SG GLY 149.A O no hydrogen 3.621 N/A TYR 161.A N GLY 149.A O no hydrogen 3.314 N/A TYR 161.A OH HIS 163.A ND1 no hydrogen 3.180 N/A MET 162.A N THR 175.A O no hydrogen 2.863 N/A HIS 163.A N SER 147.A O no hydrogen 2.651 N/A HIS 163.A ND1 TYR 161.A OH no hydrogen 3.180 N/A HIS 164.A ND1 MET 162.A O no hydrogen 3.289 N/A HIS 164.A NE2 CYS 85.A O no hydrogen 3.335 N/A MET 165.A N ALA 173.A O no hydrogen 3.393 N/A LEU 167.A N VAL 171.A O no hydrogen 2.819 N/A GLY 170.A N LEU 167.A O no hydrogen 2.834 N/A HIS 172.A N ILE 136.A O no hydrogen 2.624 N/A ALA 173.A N MET 165.A O no hydrogen 3.348 N/A THR 175.A N MET 162.A O no hydrogen 3.328 N/A THR 175.A OG1 ASP 176.A O no hydrogen 2.951 N/A ASP 176.A N LYS 180.A O no hydrogen 3.096 N/A GLY 179.A N ASP 176.A O no hydrogen 3.112 N/A GLY 179.A N ASP 176.A OD2 no hydrogen 2.712 N/A LYS 180.A N ASP 176.A OD2 no hydrogen 3.032 N/A TYR 182.A N GLY 174.A O no hydrogen 2.913 N/A TYR 182.A OH CYS 160.A O no hydrogen 2.552 N/A ARG 188.A NE THR 190.A OG1 no hydrogen 3.326 N/A GLN 189.A N MET 49.A O no hydrogen 2.621 N/A THR 190.A N ARG 188.A O no hydrogen 3.016 N/A THR 190.A OG1 ARG 188.A O no hydrogen 3.568 N/A GLN 192.A NE2 VAL 186.A O no hydrogen 3.126 N/A THR 199.A OG1 THR 198.A O no hydrogen 2.993 N/A THR 201.A OG1 GLU 240.A O no hydrogen 3.516 N/A ASN 203.A ND2 GLY 109.A O no hydrogen 2.934 N/A ASN 203.A ND2 ASP 289.A O no hydrogen 2.728 N/A VAL 204.A N ILE 200.A O no hydrogen 2.921 N/A LEU 205.A N THR 201.A O no hydrogen 2.858 N/A ALA 206.A N LEU 202.A O no hydrogen 3.126 N/A TRP 207.A N ASN 203.A O no hydrogen 3.048 N/A LEU 208.A N VAL 204.A O no hydrogen 3.149 N/A TYR 209.A N LEU 205.A O no hydrogen 2.813 N/A ALA 210.A N ALA 206.A O no hydrogen 2.947 N/A ALA 211.A N TRP 207.A O no hydrogen 2.886 N/A VAL 212.A N LEU 208.A O no hydrogen 3.034 N/A ILE 213.A N TYR 209.A O no hydrogen 2.679 N/A ASN 214.A N ALA 210.A O no hydrogen 3.078 N/A GLY 215.A N VAL 212.A O no hydrogen 2.569 N/A TRP 218.A NE1 THR 280.A O no hydrogen 3.022 N/A LEU 220.A N ARG 217.A O no hydrogen 2.622 N/A THR 225.A OG1 THR 226.A O no hydrogen 3.301 N/A THR 225.A OG1 ASP 229.A OD2 no hydrogen 3.338 N/A ASN 228.A N THR 226.A OG1 no hydrogen 3.247 N/A ASP 229.A N THR 226.A O no hydrogen 3.382 N/A TYR 237.A N VAL 233.A O no hydrogen 3.346 N/A GLU 240.A N THR 199.A O no hydrogen 3.337 N/A ASP 245.A N THR 243.A OG1 no hydrogen 3.197 N/A HIS 246.A N THR 243.A OG1 no hydrogen 3.255 N/A ASP 248.A N GLN 244.A O no hydrogen 3.403 N/A ILE 249.A N ASP 245.A O no hydrogen 3.228 N/A LEU 250.A N HIS 246.A O no hydrogen 2.706 N/A GLY 251.A N ASP 248.A O no hydrogen 2.723 N/A SER 254.A N LEU 250.A O no hydrogen 2.837 N/A SER 254.A OG ILE 259.A O no hydrogen 2.878 N/A ALA 255.A N GLY 251.A O no hydrogen 2.846 N/A GLN 256.A N PRO 252.A O no hydrogen 3.175 N/A THR 257.A N LEU 253.A O no hydrogen 3.110 N/A THR 257.A OG1 LEU 253.A O no hydrogen 3.186 N/A THR 257.A OG1 SER 254.A O no hydrogen 3.518 N/A MET 264.A N ALA 260.A O no hydrogen 2.908 N/A MET 264.A N VAL 261.A O no hydrogen 2.955 N/A CYS 265.A N VAL 261.A O no hydrogen 2.802 N/A CYS 265.A SG VAL 261.A O no hydrogen 3.273 N/A ALA 266.A N LEU 262.A O no hydrogen 2.976 N/A ALA 267.A N MET 264.A O no hydrogen 2.818 N/A LEU 268.A N MET 264.A O no hydrogen 3.112 N/A LEU 268.A N CYS 265.A O no hydrogen 2.772 N/A LYS 269.A N CYS 265.A O no hydrogen 3.121 N/A LYS 269.A NZ LYS 269.A O no hydrogen 3.207 N/A LYS 269.A NZ LEU 272.A O no hydrogen 3.559 N/A LEU 271.A N LEU 268.A O no hydrogen 2.580 N/A LEU 272.A N LEU 268.A O no hydrogen 3.182 N/A ASN 274.A N LEU 271.A O no hydrogen 3.213 N/A ARG 279.A NE ASP 216.A OD1 no hydrogen 3.117 N/A ARG 279.A NE ASP 216.A OD2 no hydrogen 3.246 N/A THR 280.A N ASN 277.A O no hydrogen 3.218 N/A THR 280.A OG1 ARG 279.A O no hydrogen 2.658 N/A SER 284.A N LEU 282.A O no hydrogen 2.849 N/A GLU 290.A N GLU 288.A OE2 no hydrogen 2.865 N/A THR 292.A OG1 ASP 295.A OD2 no hydrogen 2.542 N/A VAL 296.A N THR 292.A O no hydrogen 3.083 N/A VAL 297.A N PRO 293.A O no hydrogen 2.796 N/A ARG 298.A N PHE 294.A O no hydrogen 2.588 N/A ARG 298.A NH1 ASP 295.A OD1 no hydrogen 3.371 N/A GLN 299.A N ASP 295.A O no hydrogen 2.999 N/A GLN 299.A NE2 ARG 4.A O no hydrogen 2.597 N/A CYS 300.A SG VAL 296.A O no hydrogen 3.566 N/A CYS 300.A SG GLN 299.A O no hydrogen 2.877 N/A CYS 300.A SG CYS 300.A O no hydrogen 2.489 N/A