Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d2n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N GLU 1.A OE1 no hydrogen 3.041 N/A TYR 6.A N TYR 3.A O no hydrogen 2.635 N/A ILE 7.A N TYR 3.A O no hydrogen 2.693 N/A TRP 14.A N ILE 12.A O no hydrogen 2.981 N/A VAL 18.A N GLY 15.A O no hydrogen 3.226 N/A ARG 20.A N ASP 16.A O no hydrogen 2.957 N/A ARG 20.A NH1 HIS 170.A O no hydrogen 3.117 N/A ARG 20.A NH2 HIS 170.A O no hydrogen 2.809 N/A VAL 21.A N PRO 17.A O no hydrogen 2.907 N/A LEU 22.A N VAL 18.A O no hydrogen 3.156 N/A ASP 23.A N THR 19.A O no hydrogen 2.806 N/A ASP 24.A N ARG 20.A O no hydrogen 2.863 N/A GLY 25.A N VAL 21.A O no hydrogen 2.942 N/A GLU 26.A N LEU 22.A O no hydrogen 2.987 N/A LEU 27.A N ASP 23.A O no hydrogen 3.085 N/A LEU 28.A N ASP 24.A O no hydrogen 3.218 N/A VAL 29.A N GLY 25.A O no hydrogen 3.007 N/A GLN 30.A N GLU 26.A O no hydrogen 2.856 N/A GLN 31.A N LEU 27.A O no hydrogen 2.943 N/A GLN 31.A NE2 THR 38.A OG1 no hydrogen 2.970 N/A THR 32.A N LEU 28.A O no hydrogen 2.930 N/A THR 32.A OG1 LEU 28.A O no hydrogen 2.880 N/A LYS 33.A N VAL 29.A O no hydrogen 2.965 N/A LYS 33.A NZ ASN 34.A OD1 no hydrogen 3.567 N/A ASN 34.A N GLN 30.A O no hydrogen 2.872 N/A SER 35.A N GLN 31.A O no hydrogen 2.860 N/A SER 35.A OG THR 38.A OG1 no hydrogen 3.086 N/A THR 38.A N SER 35.A OG no hydrogen 2.911 N/A THR 38.A OG1 SER 35.A OG no hydrogen 3.086 N/A THR 38.A OG1 THR 38.A O no hydrogen 2.612 N/A VAL 41.A N LEU 144.A O no hydrogen 3.030 N/A SER 42.A N SER 166.A OG no hydrogen 3.002 N/A SER 42.A OG SER 166.A OG no hydrogen 3.402 N/A VAL 43.A N ILE 146.A O no hydrogen 2.808 N/A LEU 44.A N THR 167.A O no hydrogen 3.114 N/A LEU 45.A N GLY 148.A O no hydrogen 2.736 N/A GLU 46.A N ILE 169.A O no hydrogen 2.995 N/A GLY 47.A N THR 150.A O no hydrogen 3.325 N/A SER 51.A N PRO 48.A O no hydrogen 3.276 N/A SER 51.A OG PRO 48.A O no hydrogen 3.126 N/A SER 51.A OG VAL 171.A O no hydrogen 2.883 N/A LYS 53.A NZ PRO 48.A O no hydrogen 2.890 N/A LYS 53.A NZ SER 151.A OG no hydrogen 3.082 N/A THR 54.A OG1 ASP 107.A OD1 no hydrogen 2.518 N/A THR 54.A OG1 ASP 107.A OD2 no hydrogen 3.176 N/A LEU 56.A N GLY 52.A O no hydrogen 3.140 N/A ALA 57.A N LYS 53.A O no hydrogen 2.904 N/A ALA 58.A N THR 54.A O no hydrogen 2.930 N/A LYS 59.A N ALA 55.A O no hydrogen 2.907 N/A LYS 59.A NZ GLU 63.A OE2 no hydrogen 3.095 N/A ILE 60.A N LEU 56.A O no hydrogen 2.898 N/A ALA 61.A N ALA 57.A O no hydrogen 2.987 N/A GLU 62.A N ALA 58.A O no hydrogen 2.837 N/A GLU 63.A N LYS 59.A O no hydrogen 2.896 N/A SER 64.A N ALA 61.A O no hydrogen 3.187 N/A SER 64.A OG ALA 61.A O no hydrogen 2.601 N/A ASN 65.A N GLU 62.A O no hydrogen 3.359 N/A PHE 66.A N SER 64.A OG no hydrogen 3.229 N/A LYS 70.A N CYS 103.A O no hydrogen 3.045 N/A ILE 71.A N GLU 1.A OE2 no hydrogen 2.832 N/A CYS 72.A N VAL 105.A O no hydrogen 2.696 N/A ASP 75.A N SER 73.A OG no hydrogen 3.150 N/A MET 77.A N PRO 74.A O no hydrogen 2.948 N/A PHE 80.A N MET 77.A O no hydrogen 2.985 N/A ALA 84.A N SER 81.A OG no hydrogen 3.158 N/A LYS 85.A N SER 81.A O no hydrogen 3.036 N/A LYS 85.A NZ ARG 111.A O no hydrogen 3.410 N/A LYS 85.A NZ LEU 112.A O no hydrogen 2.879 N/A LYS 85.A NZ ASP 114.A OD1 no hydrogen 2.637 N/A LYS 85.A NZ ASP 114.A OD2 no hydrogen 2.827 N/A CYS 86.A N GLU 82.A O no hydrogen 2.997 N/A CYS 86.A SG GLU 82.A O no hydrogen 3.455 N/A CYS 86.A SG LEU 125.A O no hydrogen 3.434 N/A GLN 87.A N THR 83.A O no hydrogen 2.947 N/A ALA 88.A N ALA 84.A O no hydrogen 3.059 N/A MET 89.A N LYS 85.A O no hydrogen 2.920 N/A LYS 90.A N CYS 86.A O no hydrogen 2.860 N/A LYS 90.A NZ GLN 87.A OE1.A no hydrogen 3.523 N/A LYS 91.A N GLN 87.A O no hydrogen 3.047 N/A ILE 92.A N ALA 88.A O no hydrogen 3.310 N/A PHE 93.A N MET 89.A O no hydrogen 3.032 N/A ASP 94.A N LYS 90.A O no hydrogen 2.797 N/A ASP 95.A N LYS 91.A O no hydrogen 3.018 N/A ALA 96.A N ILE 92.A O no hydrogen 2.986 N/A TYR 97.A N PHE 93.A O no hydrogen 2.885 N/A LYS 98.A N ASP 95.A O no hydrogen 3.085 N/A SER 99.A N ALA 96.A O no hydrogen 2.928 N/A SER 99.A OG LEU 101.A O no hydrogen 3.109 N/A LEU 101.A N SER 99.A OG no hydrogen 3.372 N/A SER 102.A N LYS 143.A O no hydrogen 2.865 N/A SER 102.A OG.A ALA 96.A O no hydrogen 2.904 N/A SER 102.A OG.B ALA 96.A O no hydrogen 3.434 N/A SER 102.A OG.B LYS 143.A O no hydrogen 3.400 N/A CYS 103.A N PHE 68.A O no hydrogen 2.919 N/A CYS 103.A SG LEU 145.A O no hydrogen 3.658 N/A VAL 104.A N LEU 145.A O no hydrogen 2.962 N/A VAL 105.A N LYS 70.A O no hydrogen 2.920 N/A VAL 106.A N ILE 147.A O no hydrogen 2.785 N/A ASP 107.A N CYS 72.A O no hydrogen 2.994 N/A ASP 108.A N THR 149.A OG1 no hydrogen 2.893 N/A ILE 109.A N THR 149.A O no hydrogen 3.043 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.612 N/A ARG 111.A N ASP 108.A O no hydrogen 2.912 N/A ARG 111.A NH2.B TYR 115.A O no hydrogen 2.698 N/A LEU 112.A N ASP 108.A O no hydrogen 3.013 N/A LEU 113.A N ILE 109.A O no hydrogen 2.890 N/A ASP 114.A N ARG 111.A O no hydrogen 3.072 N/A TYR 115.A N GLU 110.A O no hydrogen 2.903 N/A VAL 116.A N ARG 121.A O no hydrogen 3.036 N/A ARG 121.A N VAL 116.A O no hydrogen 2.992 N/A ARG 121.A NH1.A ILE 118.A O no hydrogen 2.648 N/A SER 123.A N LEU 113.A O no hydrogen 2.688 N/A SER 123.A OG ASP 114.A OD2 no hydrogen 2.628 N/A LEU 125.A N GLU 82.A OE2 no hydrogen 2.863 N/A LEU 127.A N SER 123.A O no hydrogen 3.050 N/A GLN 128.A N ASN 124.A O no hydrogen 2.794 N/A GLN 128.A NE2 ASN 124.A OD1 no hydrogen 2.940 N/A ALA 129.A N LEU 125.A O no hydrogen 3.042 N/A LEU 130.A N VAL 126.A O no hydrogen 3.025 N/A LEU 131.A N LEU 127.A O no hydrogen 2.923 N/A VAL 132.A N GLN 128.A O no hydrogen 3.137 N/A LEU 133.A N ALA 129.A O no hydrogen 2.928 N/A LEU 134.A N LEU 130.A O no hydrogen 2.847 N/A LYS 135.A N VAL 132.A O no hydrogen 3.147 N/A LYS 136.A N LEU 133.A O no hydrogen 3.409 N/A ARG 142.A N PRO 139.A O no hydrogen 2.875 N/A ARG 142.A NH1 TYR 97.A O no hydrogen 2.844 N/A LYS 143.A N GLN 100.A O no hydrogen 2.773 N/A LYS 143.A NZ LYS 33.A O no hydrogen 2.594 N/A LYS 143.A NZ SER 35.A O no hydrogen 3.026 N/A LEU 144.A N PRO 39.A O no hydrogen 2.933 N/A LEU 145.A N SER 102.A O no hydrogen 2.882 N/A ILE 146.A N VAL 41.A O no hydrogen 2.858 N/A ILE 147.A N VAL 104.A O no hydrogen 2.889 N/A GLY 148.A N VAL 43.A O no hydrogen 2.803 N/A THR 149.A N VAL 106.A O no hydrogen 3.148 N/A THR 149.A OG1 ASP 107.A OD1 no hydrogen 2.625 N/A THR 150.A N LEU 45.A O no hydrogen 3.094 N/A THR 150.A OG1 GLU 110.A OE1 no hydrogen 2.629 N/A SER 151.A N GLU 110.A OE2 no hydrogen 2.785 N/A ARG 152.A N THR 150.A OG1 no hydrogen 2.874 N/A ARG 152.A NE ASP 154.A OD1 no hydrogen 3.436 N/A VAL 155.A N ASP 154.A OD1 no hydrogen 2.699 N/A LEU 156.A N ARG 152.A O no hydrogen 3.202 N/A GLN 157.A N LYS 153.A O no hydrogen 2.925 N/A GLU 158.A N ASP 154.A O no hydrogen 3.122 N/A MET 159.A N VAL 155.A O no hydrogen 2.983 N/A GLU 160.A N GLN 157.A O no hydrogen 2.842 N/A MET 161.A N LEU 156.A O no hydrogen 2.910 N/A LEU 162.A N LEU 156.A O no hydrogen 3.423 N/A ALA 164.A N MET 161.A O no hydrogen 2.536 N/A SER 166.A N SER 42.A OG no hydrogen 2.934 N/A SER 166.A OG SER 42.A OG no hydrogen 3.402 N/A THR 167.A N SER 42.A O no hydrogen 3.306 N/A ILE 169.A N LEU 44.A O no hydrogen 2.858 N/A HIS 170.A ND1 GLU 46.A OE2 no hydrogen 2.903 N/A VAL 171.A N GLU 46.A O no hydrogen 2.739 N/A ILE 174.A N ILE 209.A O no hydrogen 2.850 N/A ALA 175.A N GLN 179.A OE1 no hydrogen 2.867 N/A GLN 179.A N THR 176.A OG1 no hydrogen 3.085 N/A LEU 180.A N THR 176.A O no hydrogen 2.956 N/A LEU 181.A N GLY 177.A O no hydrogen 2.994 N/A GLU 182.A N GLU 178.A O no hydrogen 2.965 N/A ALA 183.A N GLN 179.A O no hydrogen 2.947 N/A LEU 184.A N LEU 180.A O no hydrogen 2.991 N/A GLU 185.A N LEU 181.A O no hydrogen 2.905 N/A LEU 186.A N GLU 182.A O no hydrogen 2.901 N/A LEU 187.A N ALA 183.A O no hydrogen 2.850 N/A GLY 188.A N GLU 185.A O no hydrogen 2.915 N/A LYS 191.A N GLU 194.A OE1 no hydrogen 2.778 N/A ARG 195.A N LYS 191.A O no hydrogen 3.121 N/A THR 196.A N LYS 193.A O no hydrogen 3.205 N/A THR 196.A OG1 ASP 192.A O no hydrogen 3.234 N/A THR 197.A N LYS 193.A O no hydrogen 3.250 N/A THR 197.A OG1 LYS 193.A O no hydrogen 3.329 N/A ILE 198.A N GLU 194.A O no hydrogen 3.011 N/A ALA 199.A N ARG 195.A O no hydrogen 2.833 N/A GLN 200.A N THR 196.A O no hydrogen 2.929 N/A GLN 201.A N THR 197.A O no hydrogen 3.022 N/A VAL 202.A N ILE 198.A O no hydrogen 2.843 N/A LYS 203.A N ALA 199.A O no hydrogen 2.749 N/A GLY 204.A N GLU 178.A OE2.B no hydrogen 3.393 N/A LYS 205.A N VAL 202.A O no hydrogen 2.776 N/A LYS 205.A NZ GLN 201.A O no hydrogen 2.800 N/A VAL 207.A N ALA 175.A O no hydrogen 3.333 N/A ILE 209.A N ILE 174.A O no hydrogen 3.198 N/A LYS 212.A N HIS 50.A O no hydrogen 3.007 N/A LEU 214.A N GLY 210.A O no hydrogen 2.791 N/A LEU 215.A N ILE 211.A O no hydrogen 3.125 N/A MET 216.A N LYS 212.A O no hydrogen 3.462 N/A LEU 217.A N LYS 213.A O no hydrogen 3.051 N/A ILE 218.A N LEU 214.A O no hydrogen 2.969 N/A GLU 219.A N LEU 215.A O no hydrogen 3.173 N/A MET 220.A N MET 216.A O no hydrogen 3.022 N/A SER 221.A N LEU 217.A O no hydrogen 2.990 N/A SER 221.A OG.A LEU 217.A O no hydrogen 2.873 N/A SER 221.A OG.B ILE 218.A O no hydrogen 2.824 N/A LEU 222.A N ILE 218.A O no hydrogen 2.991 N/A GLN 223.A N MET 220.A O no hydrogen 3.226 N/A GLN 223.A NE2 GLU 219.A O no hydrogen 2.977 N/A MET 224.A N SER 221.A O no hydrogen 3.222 N/A TYR 228.A N ASP 225.A O no hydrogen 2.779 N/A ARG 229.A NE MET 224.A O no hydrogen 3.055 N/A LYS 232.A N TYR 228.A O no hydrogen 3.015 N/A PHE 233.A N ARG 229.A O no hydrogen 2.992 N/A LEU 234.A N VAL 230.A O no hydrogen 2.994 N/A ALA 235.A N ARG 231.A O no hydrogen 3.043 N/A LEU 236.A N LYS 232.A O no hydrogen 2.952 N/A LEU 237.A N PHE 233.A O no hydrogen 2.921 N/A ARG 238.A N LEU 234.A O no hydrogen 3.007 N/A GLU 239.A N ALA 235.A O no hydrogen 3.244 N/A GLU 239.A N LEU 236.A O no hydrogen 3.093 N/A GLU 240.A N LEU 236.A O no hydrogen 3.033 N/A GLU 240.A N LEU 237.A O no hydrogen 3.272 N/A ASP 246.A N SER 243.A O no hydrogen 3.089 N/A