Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mm6_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ASN 147.A OD1 no hydrogen 3.390 N/A THR 8.A OG1 GLU 77.A OE1 no hydrogen 3.297 N/A SER 9.A N ASP 7.A OD1 no hydrogen 2.883 N/A SER 9.A OG ASP 7.A OD1 no hydrogen 2.417 N/A ILE 11.A N THR 8.A O no hydrogen 3.376 N/A LEU 17.A N PRO 14.A O no hydrogen 3.129 N/A GLU 18.A N GLU 15.A O no hydrogen 3.159 N/A ILE 21.A N LEU 17.A O no hydrogen 3.005 N/A ASN 22.A N GLU 18.A O no hydrogen 3.067 N/A LYS 23.A N TYR 19.A O no hydrogen 3.039 N/A LYS 23.A NZ GLU 26.A OE2 no hydrogen 3.541 N/A TYR 24.A N PHE 20.A O no hydrogen 2.812 N/A TYR 24.A OH ASP 187.A OD2 no hydrogen 2.736 N/A ALA 25.A N ILE 21.A O no hydrogen 2.876 N/A GLU 26.A N ASN 22.A O no hydrogen 3.026 N/A HIS 27.A N LYS 23.A O no hydrogen 2.947 N/A SER 28.A N TYR 24.A O no hydrogen 2.907 N/A SER 28.A OG TYR 24.A O no hydrogen 2.894 N/A HIS 29.A N ALA 25.A O no hydrogen 2.916 N/A HIS 29.A ND1 TYR 71.A OH no hydrogen 2.740 N/A HIS 29.A NE2 LYS 58.A O no hydrogen 2.743 N/A ASP 30.A N GLU 26.A O no hydrogen 2.936 N/A LYS 31.A N HIS 27.A O no hydrogen 2.998 N/A TRP 32.A N SER 28.A O no hydrogen 2.977 N/A SER 33.A N HIS 29.A O no hydrogen 2.928 N/A SER 33.A OG HIS 29.A O no hydrogen 3.232 N/A SER 33.A OG TYR 121.A OH no hydrogen 3.424 N/A MET 34.A N ASP 30.A O no hydrogen 2.756 N/A ASP 35.A N LYS 31.A O no hydrogen 2.990 N/A LYS 36.A N TRP 32.A O no hydrogen 3.046 N/A LEU 37.A N SER 33.A O no hydrogen 2.902 N/A ALA 38.A N MET 34.A O no hydrogen 3.014 N/A ASN 39.A N ASP 35.A O no hydrogen 3.208 N/A ASN 39.A N LYS 36.A O no hydrogen 2.852 N/A GLY 40.A N LEU 37.A O no hydrogen 3.305 N/A TRP 41.A N LYS 36.A O no hydrogen 3.160 N/A ILE 42.A N LYS 52.A O no hydrogen 3.154 N/A TYR 43.A OH GLU 45.A OE2 no hydrogen 3.316 N/A TYR 47.A OH ASP 49.A OD1 no hydrogen 3.035 N/A SER 48.A N ILE 53.A O no hydrogen 2.995 N/A SER 51.A N SER 48.A OG no hydrogen 2.967 N/A SER 51.A OG SER 48.A OG no hydrogen 3.229 N/A LYS 52.A N ASP 49.A O no hydrogen 3.004 N/A LYS 52.A NZ ASN 39.A O no hydrogen 3.306 N/A ILE 53.A N SER 48.A O no hydrogen 3.095 N/A GLN 54.A N ILE 42.A O no hydrogen 3.143 N/A LEU 56.A N GLN 54.A OE1 no hydrogen 2.573 N/A MET 57.A N GLN 54.A O no hydrogen 3.264 N/A LEU 62.A N PRO 59.A O no hydrogen 3.160 N/A LEU 63.A N TYR 60.A O no hydrogen 3.082 N/A SER 64.A N GLU 67.A OE2 no hydrogen 2.940 N/A GLU 67.A N SER 64.A OG no hydrogen 3.269 N/A LYS 68.A N SER 64.A O no hydrogen 2.874 N/A GLU 69.A N GLU 65.A O no hydrogen 2.905 N/A TYR 71.A N LYS 68.A O no hydrogen 2.782 N/A TYR 71.A OH HIS 29.A ND1 no hydrogen 2.740 N/A ARG 72.A N LYS 68.A O no hydrogen 3.022 N/A ARG 72.A NH1 GLU 18.A OE1 no hydrogen 3.307 N/A ARG 72.A NH1 GLU 18.A OE2 no hydrogen 2.900 N/A ARG 72.A NH2 GLU 18.A OE1 no hydrogen 2.499 N/A TRP 73.A N GLU 69.A O no hydrogen 2.829 N/A LYS 76.A N ARG 72.A O no hydrogen 2.884 N/A LYS 76.A NZ GLU 69.A OE1 no hydrogen 3.293 N/A LYS 76.A NZ GLU 69.A OE2 no hydrogen 3.095 N/A GLU 77.A N TRP 73.A O no hydrogen 2.910 N/A SER 78.A N PRO 74.A O no hydrogen 3.076 N/A SER 78.A OG PRO 74.A O no hydrogen 3.261 N/A SER 78.A OG TYR 148.A OH no hydrogen 2.672 N/A LEU 79.A N ILE 75.A O no hydrogen 3.013 N/A LYS 80.A N LYS 76.A O no hydrogen 2.858 N/A THR 81.A N GLU 77.A O no hydrogen 2.911 N/A THR 81.A OG1 GLU 77.A O no hydrogen 3.241 N/A MET 82.A N SER 78.A O no hydrogen 3.259 N/A LEU 83.A N LEU 79.A O no hydrogen 3.038 N/A ALA 84.A N LYS 80.A O no hydrogen 2.711 N/A TRP 85.A N THR 81.A O no hydrogen 3.187 N/A TRP 85.A N MET 82.A O no hydrogen 3.186 N/A GLY 86.A N LEU 83.A O no hydrogen 3.031 N/A TRP 87.A N MET 82.A O no hydrogen 3.151 N/A ARG 88.A N SER 200.A O no hydrogen 2.921 N/A GLU 90.A N VAL 198.A O no hydrogen 3.166 N/A ARG 91.A NE SER 195.A O no hydrogen 3.481 N/A THR 92.A N GLY 196.A O no hydrogen 2.801 N/A ARG 93.A N GLY 196.A O no hydrogen 3.256 N/A ASP 96.A N ILE 194.A O no hydrogen 2.585 N/A MET 98.A N ASP 96.A OD1 no hydrogen 3.128 N/A THR 104.A N ASN 102.A OD1 no hydrogen 3.134 N/A THR 104.A OG1 ASN 102.A OD1 no hydrogen 2.784 N/A SER 111.A OG VAL 113.A O no hydrogen 2.698 N/A ALA 117.A N ILE 115.A O no hydrogen 2.758 N/A TYR 121.A OH ASP 30.A OD1 no hydrogen 2.778 N/A TYR 121.A OH SER 33.A OG no hydrogen 3.424 N/A SER 122.A OG SER 122.A O no hydrogen 2.470 N/A SER 129.A N ASP 127.A OD1 no hydrogen 3.009 N/A SER 129.A OG ASP 127.A OD1 no hydrogen 2.445 N/A VAL 131.A N MET 128.A O no hydrogen 3.358 N/A LEU 137.A N SER 134.A OG no hydrogen 3.223 N/A HIS 138.A N SER 134.A O no hydrogen 3.068 N/A ALA 139.A N ARG 135.A O no hydrogen 3.155 N/A MET 140.A N ASP 136.A O no hydrogen 2.920 N/A ALA 141.A N LEU 137.A O no hydrogen 2.843 N/A GLU 142.A N HIS 138.A O no hydrogen 2.944 N/A MET 143.A N ALA 139.A O no hydrogen 3.158 N/A MET 143.A N MET 140.A O no hydrogen 2.910 N/A MET 144.A N MET 140.A O no hydrogen 3.018 N/A ALA 145.A N ALA 141.A O no hydrogen 2.711 N/A GLU 146.A N GLU 142.A O no hydrogen 3.067 N/A ASN 147.A N MET 143.A O no hydrogen 2.912 N/A TYR 148.A N MET 144.A O no hydrogen 2.869 N/A TYR 148.A OH SER 78.A OG no hydrogen 2.672 N/A HIS 149.A N ALA 145.A O no hydrogen 2.963 N/A HIS 149.A NE2 VAL 168.A O no hydrogen 2.714 N/A ASN 150.A N GLU 146.A O no hydrogen 2.950 N/A ILE 151.A N ASN 147.A O no hydrogen 2.886 N/A TRP 152.A N TYR 148.A O no hydrogen 3.046 N/A ALA 153.A N HIS 149.A O no hydrogen 2.769 N/A LYS 154.A N ASN 150.A O no hydrogen 3.011 N/A LYS 155.A N ILE 151.A O no hydrogen 3.246 N/A LYS 156.A N TRP 152.A O no hydrogen 3.017 N/A LYS 157.A N ALA 153.A O no hydrogen 2.796 N/A LYS 157.A NZ ASN 2.A OD1 no hydrogen 3.530 N/A LEU 158.A N LYS 154.A O no hydrogen 2.630 N/A GLU 159.A N LYS 155.A O no hydrogen 3.154 N/A LEU 160.A N LYS 156.A O no hydrogen 2.920 N/A GLU 161.A N LYS 157.A O no hydrogen 3.350 N/A SER 162.A OG LEU 158.A O no hydrogen 2.326 N/A LYS 163.A N GLU 159.A O no hydrogen 3.254 N/A TYR 170.A OH GLU 142.A OE1 no hydrogen 2.708 N/A THR 172.A N PRO 169.A O no hydrogen 3.181 N/A THR 172.A OG1 PRO 169.A O no hydrogen 2.717 N/A LEU 173.A N TYR 170.A O no hydrogen 3.107 N/A THR 174.A N GLU 177.A OE2 no hydrogen 3.218 N/A GLU 177.A N THR 174.A OG1 no hydrogen 3.269 N/A LYS 178.A N THR 174.A O no hydrogen 3.043 N/A LYS 178.A N ALA 175.A O no hydrogen 3.147 N/A ALA 179.A N ALA 176.A O no hydrogen 3.187 N/A ARG 182.A N LYS 178.A O no hydrogen 2.957 N/A ARG 182.A NE GLU 142.A OE2 no hydrogen 2.854 N/A ARG 182.A NH2 GLU 142.A OE1 no hydrogen 2.752 N/A GLU 183.A N ALA 179.A O no hydrogen 2.847 N/A LYS 184.A N LYS 180.A O no hydrogen 3.161 N/A ALA 185.A N ASP 181.A O no hydrogen 3.133 N/A GLN 186.A N ARG 182.A O no hydrogen 2.865 N/A ASP 187.A N GLU 183.A O no hydrogen 2.934 N/A ILE 188.A N LYS 184.A O no hydrogen 3.455 N/A PHE 189.A N ALA 185.A O no hydrogen 3.252 N/A LYS 190.A N GLN 186.A O no hydrogen 2.677 N/A LYS 190.A NZ MET 128.A O no hydrogen 2.891 N/A PHE 191.A N ASP 187.A O no hydrogen 2.875 N/A LEU 192.A N ILE 188.A O no hydrogen 2.941 N/A GLN 193.A N PHE 189.A O no hydrogen 2.930 N/A GLN 193.A NE2 THR 132.A O no hydrogen 2.847 N/A ILE 194.A N LYS 190.A O no hydrogen 3.110 N/A SER 195.A N PHE 191.A O no hydrogen 3.056 N/A SER 195.A OG PHE 191.A O no hydrogen 2.549 N/A GLY 196.A N GLN 193.A O no hydrogen 3.072 N/A TYR 197.A N LEU 192.A O no hydrogen 2.825 N/A VAL 198.A N GLU 90.A O no hydrogen 2.860 N/A SER 200.A N ARG 88.A O no hydrogen 3.069 N/A ARG 201.A NE ASP 136.A OD1 no hydrogen 3.373 N/A ARG 201.A NE ASP 136.A OD2 no hydrogen 3.389 N/A ARG 201.A NH2 ASP 136.A OD1 no hydrogen 2.668 N/A