Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ul9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLN 12.A O no hydrogen 2.831 N/A VAL 5.A N THR 10.A O no hydrogen 2.961 N/A VAL 6.A N THR 10.A O no hydrogen 3.039 N/A ASN 8.A N TYR 11.A OH no hydrogen 2.909 N/A ILE 9.A N VAL 6.A O no hydrogen 2.774 N/A THR 10.A N VAL 6.A O no hydrogen 2.807 N/A TYR 11.A N ASN 31.A O no hydrogen 3.266 N/A GLN 12.A N VAL 3.A O no hydrogen 2.945 N/A GLN 12.A NE2 GLU 14.A OE2 no hydrogen 2.775 N/A CYS 13.A N ASP 33.A O no hydrogen 2.844 N/A GLU 15.A N PHE 36.A O no hydrogen 3.318 N/A LEU 16.A N ASN 37.A OD1 no hydrogen 3.346 N/A PHE 18.A N ASN 37.A OD1 no hydrogen 2.799 N/A SER 28.A OG ASN 8.A O no hydrogen 2.884 N/A THR 29.A N PRO 26.A O no hydrogen 3.089 N/A THR 29.A OG1 PRO 26.A O no hydrogen 2.590 N/A LYS 30.A N ILE 9.A O no hydrogen 2.803 N/A LYS 30.A NZ GLU 52.A OE1 no hydrogen 2.650 N/A ASN 31.A N ILE 9.A O no hydrogen 2.935 N/A ASN 31.A ND2 THR 10.A OG1 no hydrogen 2.751 N/A LEU 32.A N VAL 55.A O no hydrogen 2.910 N/A ASP 33.A N TYR 11.A O no hydrogen 3.348 N/A LEU 34.A N ASP 57.A O no hydrogen 2.732 N/A SER 35.A N ASP 33.A OD1 no hydrogen 3.136 N/A SER 35.A OG ASP 33.A OD1 no hydrogen 2.488 N/A PHE 36.A N SER 59.A O no hydrogen 2.949 N/A ASN 37.A ND2 CYS 13.A O no hydrogen 2.749 N/A ASN 37.A ND2 LEU 34.A O no hydrogen 3.111 N/A ASN 37.A ND2 SER 35.A O no hydrogen 2.967 N/A LEU 39.A N ASN 37.A O no hydrogen 2.641 N/A LEU 39.A N CYS 61.A O no hydrogen 2.994 N/A ARG 40.A N CYS 61.A O no hydrogen 3.369 N/A ARG 40.A NE GLU 62.A OE1 no hydrogen 3.432 N/A HIS 41.A N LEU 39.A O no hydrogen 2.618 N/A HIS 41.A ND1 THR 65.A OG1 no hydrogen 2.607 N/A LEU 42.A N THR 65.A O no hydrogen 3.071 N/A TYR 45.A N GLY 69.A O no hydrogen 2.774 N/A SER 46.A N ALA 70.A O no hydrogen 3.081 N/A SER 46.A OG GLY 43.A O no hydrogen 2.638 N/A LEU 53.A N PHE 50.A O no hydrogen 3.353 N/A GLN 54.A N LYS 30.A O no hydrogen 2.648 N/A VAL 55.A N LYS 30.A O no hydrogen 2.962 N/A LEU 56.A N THR 79.A O no hydrogen 2.949 N/A ASP 57.A N LEU 32.A O no hydrogen 2.954 N/A LEU 58.A N ILE 81.A O no hydrogen 2.753 N/A SER 59.A N ASP 57.A OD1 no hydrogen 3.078 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 2.601 N/A ARG 60.A N THR 83.A O no hydrogen 2.585 N/A CYS 61.A N ASN 85.A OD1 no hydrogen 2.708 N/A CYS 61.A SG LEU 34.A O no hydrogen 3.051 N/A CYS 61.A SG LEU 58.A O no hydrogen 3.006 N/A CYS 61.A SG SER 59.A O no hydrogen 3.653 N/A ILE 63.A N ASN 85.A OD1 no hydrogen 3.017 N/A GLN 64.A N ARG 40.A O no hydrogen 2.810 N/A THR 65.A OG1 HIS 41.A ND1 no hydrogen 2.607 N/A THR 65.A OG1 GLU 67.A OE1 no hydrogen 2.495 N/A ILE 66.A N SER 89.A O no hydrogen 3.329 N/A GLU 67.A N LEU 42.A O no hydrogen 2.883 N/A GLY 69.A N GLY 93.A O no hydrogen 3.054 N/A GLN 72.A N GLY 69.A O no hydrogen 3.346 N/A GLN 72.A NE2 GLN 72.A O no hydrogen 3.378 N/A SER 75.A OG SER 73.A O no hydrogen 3.542 N/A SER 78.A N GLN 54.A O no hydrogen 2.752 N/A SER 78.A OG GLN 54.A O no hydrogen 3.007 N/A THR 79.A N GLN 54.A O no hydrogen 2.899 N/A LEU 80.A N LYS 103.A O no hydrogen 2.948 N/A ILE 81.A N LEU 56.A O no hydrogen 2.932 N/A LEU 82.A N VAL 105.A O no hydrogen 2.795 N/A GLY 84.A N VAL 107.A O no hydrogen 2.972 N/A ASN 85.A ND2 LEU 58.A O no hydrogen 2.958 N/A ASN 85.A ND2 LEU 82.A O no hydrogen 2.846 N/A ILE 87.A N ASN 85.A O no hydrogen 2.749 N/A GLN 88.A N GLN 64.A O no hydrogen 2.888 N/A ALA 91.A N ILE 66.A O no hydrogen 3.073 N/A ALA 94.A N ALA 91.A O no hydrogen 2.947 N/A SER 96.A N GLY 93.A O no hydrogen 2.751 N/A SER 96.A OG GLY 93.A O no hydrogen 2.767 N/A SER 99.A N GLY 97.A O no hydrogen 2.853 N/A SER 99.A OG GLY 97.A O no hydrogen 3.408 N/A SER 100.A OG SER 75.A O no hydrogen 2.937 N/A GLN 102.A N SER 78.A O no hydrogen 2.638 N/A LYS 103.A N SER 78.A O no hydrogen 2.840 N/A LEU 104.A N GLU 127.A O no hydrogen 2.917 N/A VAL 105.A N LEU 80.A O no hydrogen 2.901 N/A ALA 106.A N ASN 129.A O no hydrogen 2.794 N/A GLU 108.A N ALA 131.A O no hydrogen 3.284 N/A THR 109.A N ASN 133.A OD1 no hydrogen 2.956 N/A THR 109.A OG1 ALA 106.A O no hydrogen 2.860 N/A THR 109.A OG1 ASN 133.A OD1 no hydrogen 3.486 N/A LEU 111.A N ASN 133.A OD1 no hydrogen 3.067 N/A ILE 119.A N PHE 117.A O no hydrogen 2.717 N/A LEU 122.A N ILE 119.A O no hydrogen 2.985 N/A LYS 123.A N HIS 121.A O no hydrogen 2.785 N/A THR 124.A OG1 LEU 101.A O no hydrogen 2.963 N/A LEU 125.A N LEU 122.A O no hydrogen 2.672 N/A LYS 126.A N GLN 102.A O no hydrogen 2.773 N/A GLU 127.A N GLN 102.A O no hydrogen 2.880 N/A LEU 128.A N HIS 152.A O no hydrogen 3.038 N/A ASN 129.A N LEU 104.A O no hydrogen 3.069 N/A VAL 130.A N ASP 154.A O no hydrogen 3.059 N/A HIS 132.A N SER 156.A O no hydrogen 2.948 N/A ASN 133.A N SER 157.A O no hydrogen 3.182 N/A ASN 133.A ND2 ALA 106.A O no hydrogen 3.017 N/A ASN 133.A ND2 VAL 130.A O no hydrogen 2.829 N/A LEU 134.A N LEU 111.A O no hydrogen 2.711 N/A ILE 135.A N ASN 158.A OD1 no hydrogen 2.952 N/A LYS 139.A N SER 137.A OG no hydrogen 3.087 N/A LYS 139.A NZ THR 166.A O no hydrogen 2.768 N/A LYS 139.A NZ THR 166.A OG1 no hydrogen 2.870 N/A LEU 140.A N ASP 167.A O no hydrogen 3.169 N/A TYR 143.A OH LEU 114.A O no hydrogen 2.387 N/A PHE 144.A N PRO 141.A O no hydrogen 3.113 N/A SER 145.A N GLU 142.A O no hydrogen 2.801 N/A SER 145.A OG GLU 142.A O no hydrogen 2.874 N/A ASN 146.A N TYR 143.A O no hydrogen 3.315 N/A THR 148.A N ASN 146.A O no hydrogen 2.787 N/A ASN 149.A ND2 LYS 123.A O no hydrogen 2.507 N/A GLU 151.A N LYS 126.A O no hydrogen 2.855 N/A HIS 152.A N LYS 126.A O no hydrogen 3.040 N/A LEU 153.A N SER 180.A O no hydrogen 2.986 N/A ASP 154.A N LEU 128.A O no hydrogen 3.075 N/A LEU 155.A N ASP 182.A O no hydrogen 2.678 N/A SER 156.A N ASP 154.A OD1 no hydrogen 2.853 N/A SER 156.A OG ASP 154.A OD1 no hydrogen 2.708 N/A SER 157.A N SER 184.A O no hydrogen 3.035 N/A ASN 158.A N ASN 186.A OD1 no hydrogen 3.075 N/A ASN 158.A ND2 VAL 130.A O no hydrogen 3.099 N/A ASN 158.A ND2 LEU 155.A O no hydrogen 3.285 N/A ASN 158.A ND2 SER 156.A O no hydrogen 3.187 N/A LYS 159.A N ILE 135.A O no hydrogen 2.740 N/A ILE 160.A N ASN 186.A OD1 no hydrogen 3.031 N/A ILE 163.A N PHE 190.A O no hydrogen 3.118 N/A TYR 164.A N ASP 167.A OD2 no hydrogen 2.687 N/A CYS 165.A N GLN 192.A OE1 no hydrogen 2.803 N/A CYS 165.A SG GLN 192.A OE1 no hydrogen 2.770 N/A CYS 165.A SG PRO 193.A O no hydrogen 2.915 N/A ASP 167.A N TYR 164.A O no hydrogen 3.082 N/A ARG 169.A N THR 166.A O no hydrogen 2.924 N/A LEU 171.A N LEU 168.A O no hydrogen 3.145 N/A HIS 172.A N VAL 170.A O no hydrogen 2.760 N/A GLN 173.A N VAL 170.A O no hydrogen 3.446 N/A GLN 173.A NE2 ARG 169.A O no hydrogen 3.659 N/A SER 180.A N GLU 151.A O no hydrogen 2.575 N/A SER 180.A OG GLU 203.A OE1 no hydrogen 3.156 N/A LEU 181.A N GLU 203.A O no hydrogen 2.848 N/A ASP 182.A N LEU 153.A O no hydrogen 3.005 N/A LEU 183.A N ALA 205.A O no hydrogen 2.890 N/A SER 184.A N ASP 182.A OD2 no hydrogen 2.878 N/A SER 184.A OG ASP 182.A OD2 no hydrogen 2.651 N/A LEU 185.A N ASP 207.A O no hydrogen 3.078 N/A ASN 186.A N ASN 209.A OD1 no hydrogen 2.676 N/A ASN 186.A ND2 LEU 155.A O no hydrogen 2.918 N/A ASN 186.A ND2 LEU 183.A O no hydrogen 3.189 N/A MET 188.A N ASN 186.A O no hydrogen 2.476 N/A ASN 189.A N GLN 161.A O no hydrogen 3.168 N/A GLN 192.A N ILE 163.A O no hydrogen 2.769 N/A ALA 195.A N GLN 192.A O no hydrogen 2.992 N/A LYS 197.A N GLY 194.A O no hydrogen 2.813 N/A LYS 202.A N LEU 179.A O no hydrogen 3.100 N/A LEU 204.A N LYS 227.A O no hydrogen 3.112 N/A ALA 205.A N LEU 181.A O no hydrogen 2.879 N/A LEU 206.A N TRP 229.A O no hydrogen 2.862 N/A THR 208.A N HIS 231.A O no hydrogen 3.101 N/A THR 208.A OG1 ASP 207.A OD2 no hydrogen 2.866 N/A ASN 209.A N ASN 233.A OD1 no hydrogen 3.112 N/A ASN 209.A ND2 LEU 183.A O no hydrogen 3.224 N/A GLN 210.A N MET 188.A O no hydrogen 2.621 N/A LEU 211.A N ASN 233.A OD1 no hydrogen 3.070 N/A ILE 218.A N PRO 215.A O no hydrogen 3.111 N/A PHE 219.A N TYR 244.A OH no hydrogen 2.943 N/A ASP 220.A N GLY 217.A O no hydrogen 3.085 N/A GLN 226.A N LYS 202.A O no hydrogen 2.780 N/A LYS 227.A N LYS 202.A O no hydrogen 3.257 N/A ILE 228.A N LYS 255.A O no hydrogen 3.408 N/A TRP 229.A N LEU 204.A O no hydrogen 2.886 N/A HIS 231.A ND1 THR 232.A OG1 no hydrogen 2.661 N/A THR 232.A OG1 HIS 231.A ND1 no hydrogen 2.661 N/A ASN 233.A ND2 LEU 206.A O no hydrogen 2.960 N/A ASN 233.A ND2 LEU 230.A O no hydrogen 2.884 N/A TRP 235.A N ASN 233.A O no hydrogen 2.616 N/A TRP 235.A NE1 LEU 230.A O no hydrogen 3.048 N/A ASP 236.A N LYS 212.A O no hydrogen 2.912 N/A SER 238.A N ASP 236.A OD1 no hydrogen 3.093 N/A SER 238.A OG ASP 236.A OD1 no hydrogen 3.139 N/A SER 238.A OG ASP 236.A OD2 no hydrogen 3.435 N/A ARG 241.A NH1 ASP 236.A OD2 no hydrogen 2.798 N/A ILE 242.A N SER 238.A O no hydrogen 3.071 N/A ASP 243.A N PRO 240.A O no hydrogen 3.077 N/A SER 246.A N ILE 242.A O no hydrogen 2.967 N/A SER 246.A OG ILE 242.A O no hydrogen 2.726 N/A SER 246.A OG ASP 243.A O no hydrogen 2.650 N/A ARG 247.A N ASP 243.A O no hydrogen 3.115 N/A TRP 248.A N TYR 244.A O no hydrogen 3.044 N/A LEU 249.A N LEU 245.A O no hydrogen 2.842 N/A ASN 250.A N SER 246.A O no hydrogen 3.085 N/A LYS 251.A N ARG 247.A O no hydrogen 2.874 N/A ASN 252.A ND2 TRP 248.A O no hydrogen 2.870 N/A LYS 255.A NZ LEU 225.A O no hydrogen 3.523 N/A GLU 256.A N ASN 252.A O no hydrogen 3.341 N/A GLN 257.A N ILE 228.A O no hydrogen 2.666 N/A ALA 260.A N GLU 256.A OE1 no hydrogen 2.817 N/A CYS 262.A N LYS 267.A O no hydrogen 2.735 N/A CYS 262.A SG LYS 267.A O no hydrogen 2.993 N/A SER 263.A N TRP 235.A O no hydrogen 2.865 N/A SER 263.A OG TRP 235.A O no hydrogen 3.083 N/A GLY 266.A N CYS 262.A O no hydrogen 3.152 N/A LYS 267.A N SER 265.A OG no hydrogen 2.879 N/A VAL 269.A N ALA 260.A O no hydrogen 2.751 N/A ARG 270.A NH2 GLY 258.A O no hydrogen 3.311 N/A SER 271.A N PRO 268.A O no hydrogen 3.035 N/A