Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d9h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ILE 47.A O no hydrogen 2.882 N/A LEU 11.A N ASN 9.A OD1 no hydrogen 2.742 N/A MET 12.A N ASN 9.A O no hydrogen 2.833 N/A MET 12.A N ASN 9.A OD1 no hydrogen 2.787 N/A TRP 19.A NE1.A GLU 24.A OE1 no hydrogen 2.791 N/A TRP 19.A NE1.B GLU 24.A OE1 no hydrogen 2.798 N/A SER 20.A OG HIS 23.A ND1 no hydrogen 2.880 N/A HIS 23.A N SER 20.A OG no hydrogen 3.351 N/A HIS 23.A ND1 SER 20.A OG no hydrogen 2.880 N/A HIS 23.A NE2 VAL 52.A O no hydrogen 2.702 N/A GLU 24.A N SER 20.A O no hydrogen 2.848 N/A ALA 25.A N PRO 21.A O no hydrogen 3.069 N/A ALA 26.A N MET 22.A O no hydrogen 3.072 N/A ILE 27.A N HIS 23.A O no hydrogen 2.849 N/A HIS 28.A ND1 GLU 24.A O no hydrogen 3.097 N/A GLY 29.A N ALA 26.A O no hydrogen 3.415 N/A HIS 30.A N ALA 25.A O no hydrogen 2.768 N/A GLN 31.A N GLN 31.A OE1 no hydrogen 2.746 N/A LEU 34.A N HIS 30.A O no hydrogen 2.959 N/A ARG 35.A N GLN 31.A O no hydrogen 3.033 N/A ASN 36.A N LEU 32.A O no hydrogen 2.997 N/A LEU 37.A N SER 33.A O no hydrogen 3.067 N/A ILE 38.A N LEU 34.A O no hydrogen 2.885 N/A SER 39.A N ARG 35.A O no hydrogen 2.853 N/A SER 39.A OG ARG 35.A O no hydrogen 3.489 N/A SER 39.A OG ASN 36.A O no hydrogen 2.852 N/A GLN 40.A N ASN 36.A O no hydrogen 3.001 N/A GLY 41.A N ILE 38.A O no hydrogen 2.890 N/A TRP 42.A N LEU 37.A O no hydrogen 3.096 N/A ILE 47.A N ILE 4.A O no hydrogen 3.037 N/A THR 48.A N VAL 52.A O no hydrogen 3.138 N/A ALA 49.A N SER 17.A O no hydrogen 3.041 N/A HIS 51.A N THR 48.A O no hydrogen 2.792 N/A VAL 52.A N THR 48.A OG1 no hydrogen 3.046 N/A SER 53.A N HIS 56.A ND1 no hydrogen 3.116 N/A SER 53.A OG HIS 56.A ND1 no hydrogen 3.018 N/A HIS 56.A N SER 53.A OG no hydrogen 3.264 N/A HIS 56.A ND1 SER 53.A OG no hydrogen 3.018 N/A HIS 56.A NE2 GLY 79.A O no hydrogen 2.912 N/A HIS 56.A NE2 HIS 85.A O no hydrogen 3.076 N/A GLU 57.A N SER 53.A O no hydrogen 3.357 N/A ALA 58.A N PRO 54.A O no hydrogen 2.820 N/A CYS 59.A N LEU 55.A O no hydrogen 3.002 N/A CYS 59.A SG LEU 55.A O no hydrogen 3.280 N/A LEU 60.A N HIS 56.A O no hydrogen 3.009 N/A GLY 61.A N GLU 57.A O no hydrogen 3.046 N/A GLY 61.A N ALA 58.A O no hydrogen 3.141 N/A GLY 62.A N CYS 59.A O no hydrogen 3.046 N/A HIS 63.A N ALA 58.A O no hydrogen 2.938 N/A HIS 63.A NE2 ILE 27.A O no hydrogen 2.769 N/A VAL 67.A N HIS 63.A O no hydrogen 2.913 N/A LYS 68.A N LEU 64.A O no hydrogen 2.949 N/A ILE 69.A N SER 65.A O no hydrogen 3.077 N/A LEU 70.A N CYS 66.A O no hydrogen 2.961 N/A LEU 71.A N VAL 67.A O no hydrogen 2.952 N/A LYS 72.A N LYS 68.A O no hydrogen 2.835 N/A HIS 73.A N ILE 69.A O no hydrogen 3.182 N/A GLY 74.A N LEU 71.A O no hydrogen 3.038 N/A ALA 75.A N LEU 70.A O no hydrogen 2.907 N/A THR 81.A N HIS 85.A O no hydrogen 2.942 N/A ALA 82.A N ASP 50.A O no hydrogen 2.854 N/A ASP 83.A N THR 81.A OG1 no hydrogen 3.180 N/A TRP 84.A N THR 81.A O no hydrogen 2.788 N/A HIS 85.A N THR 81.A OG1 no hydrogen 3.086 N/A PHE 89.A N THR 86.A OG1 no hydrogen 3.016 N/A ASN 90.A N THR 86.A O no hydrogen 2.976 N/A ASN 90.A ND2 HIS 56.A O no hydrogen 2.946 N/A ALA 91.A N PRO 87.A O no hydrogen 2.907 N/A CYS 92.A N LEU 88.A O no hydrogen 3.060 N/A CYS 92.A SG LEU 88.A O no hydrogen 3.441 N/A CYS 92.A SG PRO 119.A O no hydrogen 3.766 N/A VAL 93.A N PHE 89.A O no hydrogen 2.878 N/A SER 94.A N ASN 90.A O no hydrogen 3.065 N/A SER 94.A OG CYS 59.A O no hydrogen 3.245 N/A SER 94.A OG ALA 91.A O no hydrogen 2.998 N/A GLY 95.A N ALA 91.A O no hydrogen 2.838 N/A SER 96.A N SER 94.A OG no hydrogen 3.153 N/A CYS 99.A N SER 96.A OG no hydrogen 3.217 N/A CYS 99.A SG SER 96.A OG no hydrogen 3.383 N/A VAL 100.A N SER 96.A O no hydrogen 3.061 N/A ASN 101.A N TRP 97.A O no hydrogen 2.800 N/A LEU 102.A N ASP 98.A O no hydrogen 3.020 N/A LEU 103.A N CYS 99.A O no hydrogen 2.951 N/A LEU 104.A N VAL 100.A O no hydrogen 2.974 N/A GLN 105.A N ASN 101.A O no hydrogen 2.824 N/A HIS 106.A N LEU 102.A O no hydrogen 2.972 N/A HIS 106.A N LEU 103.A O no hydrogen 2.865 N/A GLY 107.A N LEU 104.A O no hydrogen 2.980 N/A ALA 108.A N LEU 103.A O no hydrogen 3.015 N/A SER 109.A OG.A GLN 111.A O no hydrogen 3.503 N/A GLN 111.A NE2 SER 118.A OG no hydrogen 2.842 N/A LEU 116.A N SER 114.A OG no hydrogen 2.874 N/A ALA 117.A N SER 114.A O no hydrogen 3.150 N/A SER 118.A OG HIS 121.A ND1 no hydrogen 2.729 N/A HIS 121.A ND1 SER 118.A OG no hydrogen 2.729 N/A HIS 121.A NE2 GLY 150.A O no hydrogen 2.757 N/A GLU 122.A N SER 118.A O no hydrogen 2.978 N/A ALA 123.A N PRO 119.A O no hydrogen 2.862 N/A ALA 124.A N ILE 120.A O no hydrogen 2.963 N/A ARG 125.A N HIS 121.A O no hydrogen 2.779 N/A ARG 125.A NE.A GLU 122.A OE1 no hydrogen 3.112 N/A ARG 125.A NE.A GLU 122.A OE2 no hydrogen 3.314 N/A ARG 125.A NH2.A GLU 122.A OE2 no hydrogen 2.962 N/A ARG 126.A N GLU 122.A O no hydrogen 3.137 N/A ARG 126.A N ALA 123.A O no hydrogen 3.251 N/A ARG 126.A NE GLU 122.A OE2 no hydrogen 2.583 N/A ARG 126.A NH2 GLU 122.A OE2 no hydrogen 3.258 N/A GLY 127.A N ALA 124.A O no hydrogen 3.008 N/A HIS 128.A N ALA 123.A O no hydrogen 2.833 N/A HIS 128.A ND1 CYS 92.A O no hydrogen 2.790 N/A VAL 132.A N HIS 128.A O no hydrogen 3.050 N/A ASN 133.A N VAL 129.A O no hydrogen 2.742 N/A ASN 133.A ND2 GLU 130.A OE2 no hydrogen 3.191 N/A SER 134.A N GLU 130.A O no hydrogen 2.933 N/A SER 134.A OG ASN 101.A OD1 no hydrogen 2.582 N/A SER 134.A OG GLU 130.A O no hydrogen 3.122 N/A LEU 135.A N CYS 131.A O no hydrogen 2.972 N/A ILE 136.A N VAL 132.A O no hydrogen 3.071 N/A ALA 137.A N ASN 133.A O no hydrogen 3.000 N/A TYR 138.A N SER 134.A O no hydrogen 3.089 N/A TYR 138.A N LEU 135.A O no hydrogen 3.105 N/A GLY 139.A N ILE 136.A O no hydrogen 2.950 N/A GLY 140.A N LEU 135.A O no hydrogen 2.785 N/A ASP 143.A N ASN 141.A OD1 no hydrogen 2.943 N/A HIS 144.A N ASN 141.A O no hydrogen 3.119 N/A HIS 144.A NE2 ASP 115.A OD2.A no hydrogen 3.201 N/A LYS 145.A NZ GLN 177.A OE1 no hydrogen 2.770 N/A ILE 146.A N GLY 150.A O no hydrogen 3.070 N/A LEU 149.A N ILE 146.A O no hydrogen 3.041 N/A GLY 150.A N ILE 146.A O no hydrogen 2.779 N/A THR 151.A N GLY 178.A O no hydrogen 3.002 N/A THR 151.A OG1 GLN 177.A O no hydrogen 2.771 N/A TYR 154.A N THR 151.A OG1 no hydrogen 3.038 N/A TYR 154.A OH ASP 182.A OD2 no hydrogen 2.442 N/A LEU 155.A N THR 151.A O no hydrogen 3.044 N/A ALA 156.A N PRO 152.A O no hydrogen 2.795 N/A CYS 157.A N LEU 153.A O no hydrogen 2.954 N/A CYS 157.A SG LEU 153.A O no hydrogen 3.436 N/A GLU 158.A N TYR 154.A O no hydrogen 2.936 N/A ASN 159.A N LEU 155.A O no hydrogen 2.956 N/A ASN 159.A N ALA 156.A O no hydrogen 3.223 N/A ASN 159.A ND2 LEU 155.A O no hydrogen 2.609 N/A GLN 160.A N CYS 157.A O no hydrogen 2.964 N/A GLN 160.A NE2 SER 193.A OG no hydrogen 3.191 N/A GLN 161.A N ALA 156.A O no hydrogen 2.813 N/A GLN 161.A NE2 ASN 159.A O no hydrogen 3.672 N/A ARG 162.A NE GLU 195.A OE1 no hydrogen 2.665 N/A CYS 164.A SG ALA 124.A O no hydrogen 3.589 N/A VAL 165.A N GLN 161.A O no hydrogen 2.811 N/A LYS 166.A N ARG 162.A O no hydrogen 2.851 N/A LYS 167.A N ALA 163.A O no hydrogen 2.934 N/A LEU 168.A N CYS 164.A O no hydrogen 2.840 N/A LEU 169.A N VAL 165.A O no hydrogen 2.911 N/A GLU 170.A N LYS 166.A O no hydrogen 2.791 N/A SER 171.A N LYS 167.A O no hydrogen 2.842 N/A SER 171.A OG LYS 167.A O no hydrogen 2.878 N/A GLY 172.A N LEU 169.A O no hydrogen 3.041 N/A ALA 173.A N LEU 168.A O no hydrogen 2.947 N/A ASP 174.A N ASP 143.A OD1 no hydrogen 2.694 N/A ASN 176.A N ASP 174.A OD1 no hydrogen 3.059 N/A GLN 177.A N ASP 174.A O no hydrogen 3.119 N/A LYS 179.A N ASP 182.A O no hydrogen 3.013 N/A ASP 182.A N LYS 179.A O no hydrogen 2.945 N/A SER 183.A N HIS 186.A ND1 no hydrogen 3.351 N/A SER 183.A OG HIS 186.A ND1 no hydrogen 2.554 N/A HIS 186.A N SER 183.A OG no hydrogen 3.211 N/A HIS 186.A ND1 SER 183.A OG no hydrogen 2.554 N/A HIS 186.A NE2 LYS 215.A O no hydrogen 2.793 N/A ALA 187.A N SER 183.A O no hydrogen 3.078 N/A VAL 188.A N PRO 184.A O no hydrogen 3.038 N/A VAL 189.A N LEU 185.A O no hydrogen 3.069 N/A ARG 190.A N HIS 186.A O no hydrogen 3.121 N/A ARG 190.A NH1 ASP 182.A OD2 no hydrogen 3.214 N/A ARG 190.A NH2 ASP 182.A OD1 no hydrogen 2.741 N/A THR 191.A OG1 VAL 188.A O no hydrogen 3.091 N/A THR 191.A OG1 SER 193.A OG no hydrogen 2.643 N/A ALA 192.A N VAL 189.A O no hydrogen 2.804 N/A SER 193.A N VAL 188.A O no hydrogen 2.897 N/A SER 193.A OG THR 191.A OG1 no hydrogen 2.643 N/A ALA 197.A N SER 193.A O no hydrogen 2.895 N/A CYS 198.A N GLU 194.A O no hydrogen 3.099 N/A CYS 198.A SG GLU 194.A O no hydrogen 3.535 N/A LEU 199.A N GLU 195.A O no hydrogen 3.003 N/A LEU 200.A N LEU 196.A O no hydrogen 2.869 N/A MET 201.A N ALA 197.A O no hydrogen 2.981 N/A ASP 202.A N CYS 198.A O no hydrogen 2.817 N/A PHE 203.A N LEU 199.A O no hydrogen 3.212 N/A PHE 203.A N LEU 200.A O no hydrogen 3.051 N/A GLY 204.A N MET 201.A O no hydrogen 2.934 N/A ALA 205.A N LEU 200.A O no hydrogen 3.042 N/A GLN 208.A N ASP 206.A OD1 no hydrogen 3.007 N/A GLN 208.A NE2 THR 207.A OG1 no hydrogen 3.002 N/A GLN 208.A NE2 GLU 235.A OE1 no hydrogen 3.318 N/A ALA 209.A N ASP 206.A O no hydrogen 3.456 N/A ASN 211.A N LYS 215.A O no hydrogen 3.061 N/A GLU 213.A N ASN 211.A OD1 no hydrogen 2.941 N/A GLY 214.A N ASN 211.A O no hydrogen 2.965 N/A LYS 215.A N ASN 211.A OD1 no hydrogen 2.951 N/A ARG 216.A N GLU 219.A OE2 no hydrogen 3.007 N/A ARG 216.A NE GLU 219.A OE2 no hydrogen 2.983 N/A ARG 216.A NH1 GLN 208.A OE1 no hydrogen 3.423 N/A ARG 216.A NH2 GLU 219.A OE2 no hydrogen 3.348 N/A GLU 219.A N ARG 216.A O no hydrogen 3.008 N/A LEU 220.A N PRO 217.A O no hydrogen 2.869 N/A VAL 221.A N VAL 218.A O no hydrogen 3.275 N/A SER 225.A N PRO 222.A O no hydrogen 2.945 N/A SER 225.A OG PRO 222.A O no hydrogen 2.613 N/A ALA 228.A N SER 225.A OG no hydrogen 3.220 N/A GLN 229.A N SER 225.A O no hydrogen 3.254 N/A LEU 230.A N PRO 226.A O no hydrogen 3.098 N/A PHE 231.A N LEU 227.A O no hydrogen 2.912 N/A LEU 232.A N ALA 228.A O no hydrogen 2.928 N/A GLU 233.A N GLN 229.A O no hydrogen 2.853 N/A ARG 234.A N LEU 230.A O no hydrogen 3.056 N/A GLU 235.A N PHE 231.A O no hydrogen 3.041 N/A