Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p2f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 43.A ND1 no hydrogen 2.850 N/A ILE 3.A N ARG 25.A O no hydrogen 2.795 N/A ALA 4.A N VAL 44.A O no hydrogen 2.947 N/A VAL 5.A N LYS 27.A O no hydrogen 2.937 N/A VAL 6.A N VAL 46.A O no hydrogen 2.792 N/A ASP 7.A N PHE 29.A O no hydrogen 2.938 N/A ASP 9.A N ASP 7.A OD1 no hydrogen 2.853 N/A ASN 11.A N ASP 9.A OD1 no hydrogen 2.830 N/A ILE 12.A N ASP 9.A O no hydrogen 2.843 N/A ILE 12.A N ASP 9.A OD1 no hydrogen 3.209 N/A LEU 13.A N ASP 9.A O no hydrogen 3.041 N/A LYS 14.A N LYS 10.A O no hydrogen 3.096 N/A LYS 15.A N ASN 11.A O no hydrogen 3.056 N/A VAL 16.A N ILE 12.A O no hydrogen 2.835 N/A SER 17.A N LEU 13.A O no hydrogen 2.909 N/A SER 17.A OG.A LEU 13.A O no hydrogen 2.774 N/A SER 17.A OG.A LYS 14.A O no hydrogen 2.779 N/A SER 17.A OG.B GLN 21.A OE1 no hydrogen 3.186 N/A GLU 18.A N LYS 14.A O no hydrogen 2.959 N/A LYS 19.A N LYS 15.A O no hydrogen 3.207 N/A LYS 19.A NZ GLU 101.A OE2 no hydrogen 2.646 N/A LEU 20.A N VAL 16.A O no hydrogen 2.915 N/A GLN 21.A N SER 17.A O no hydrogen 3.009 N/A LEU 23.A N LEU 20.A O no hydrogen 2.933 N/A ARG 25.A N TRP 1.A O no hydrogen 2.907 N/A LYS 27.A N ILE 3.A O no hydrogen 2.860 N/A PHE 29.A N VAL 5.A O no hydrogen 2.831 N/A GLY 32.A N ASP 52.A OD1 no hydrogen 3.004 N/A GLU 33.A N ASP 52.A OD2 no hydrogen 2.786 N/A ASP 34.A N THR 31.A OG1 no hydrogen 3.110 N/A PHE 35.A N THR 31.A O no hydrogen 3.377 N/A LEU 36.A N GLY 32.A O no hydrogen 2.830 N/A ASN 37.A N ASP 34.A O no hydrogen 3.172 N/A ASP 38.A N ASP 34.A O no hydrogen 3.290 N/A GLU 40.A N ASP 38.A OD1 no hydrogen 2.871 N/A HIS 43.A N LYS 2.A O no hydrogen 2.851 N/A VAL 44.A N LYS 2.A O no hydrogen 3.281 N/A VAL 45.A N TRP 69.A O no hydrogen 2.826 N/A VAL 46.A N ALA 4.A O no hydrogen 2.744 N/A LEU 47.A N ILE 71.A O no hydrogen 2.925 N/A ASP 48.A N VAL 6.A O no hydrogen 3.024 N/A VAL 49.A N LEU 73.A O no hydrogen 2.953 N/A GLY 55.A N VAL 49.A O no hydrogen 2.734 N/A TYR 56.A N SER 54.A OG no hydrogen 3.297 N/A ILE 58.A N SER 54.A O no hydrogen 3.167 N/A CYS 59.A N GLY 55.A O no hydrogen 2.950 N/A CYS 59.A SG ALA 88.A O no hydrogen 3.291 N/A ARG 60.A N TYR 56.A O no hydrogen 3.013 N/A ARG 60.A NE GLU 63.A OE2 no hydrogen 2.711 N/A LYS 62.A N CYS 59.A O no hydrogen 2.944 N/A LYS 62.A NZ PRO 66.A O no hydrogen 3.351 N/A LYS 62.A NZ THR 68.A O no hydrogen 2.705 N/A LYS 62.A NZ ASP 91.A OD1 no hydrogen 3.339 N/A LYS 62.A NZ ASP 91.A OD2 no hydrogen 2.704 N/A GLU 63.A N ARG 60.A O no hydrogen 2.932 N/A ARG 65.A N ILE 61.A O no hydrogen 2.661 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.522 N/A THR 68.A N ARG 65.A O no hydrogen 2.992 N/A THR 68.A OG1 ARG 65.A O no hydrogen 2.905 N/A TRP 69.A N HIS 43.A O no hydrogen 2.911 N/A VAL 70.A N ASP 91.A OD2 no hydrogen 2.846 N/A ILE 71.A N VAL 45.A O no hydrogen 3.031 N/A LEU 72.A N ASP 92.A O no hydrogen 2.969 N/A LEU 73.A N LEU 47.A O no hydrogen 2.854 N/A THR 74.A N VAL 94.A O no hydrogen 2.974 N/A THR 74.A OG1 LEU 76.A O no hydrogen 3.160 N/A LEU 76.A N THR 74.A OG1 no hydrogen 3.261 N/A SER 81.A N ASP 78.A OD1 no hydrogen 2.966 N/A SER 81.A OG ASP 78.A OD1 no hydrogen 2.620 N/A VAL 82.A N ASP 78.A O no hydrogen 2.963 N/A LEU 83.A N ASP 79.A O no hydrogen 2.915 N/A LYS 84.A N GLU 80.A O no hydrogen 3.189 N/A GLY 85.A N SER 81.A O no hydrogen 3.173 N/A PHE 86.A N VAL 82.A O no hydrogen 2.994 N/A GLU 87.A N LEU 83.A O no hydrogen 2.922 N/A ALA 88.A N LYS 84.A O no hydrogen 2.973 N/A GLY 89.A N PHE 86.A O no hydrogen 2.927 N/A ALA 90.A N GLY 85.A O no hydrogen 3.135 N/A ASP 91.A N VAL 70.A O no hydrogen 2.867 N/A TYR 93.A N ASP 92.A OD1 no hydrogen 2.796 N/A TYR 93.A OH ASP 127.A OD2 no hydrogen 2.652 N/A VAL 94.A N LEU 72.A O no hydrogen 2.781 N/A LYS 96.A N THR 74.A O no hydrogen 2.591 N/A LYS 96.A NZ ASP 48.A OD1 no hydrogen 3.552 N/A LYS 96.A NZ ASP 48.A OD2 no hydrogen 2.721 N/A GLU 101.A N ASN 99.A OD1 no hydrogen 3.056 N/A ILE 102.A N ASN 99.A O no hydrogen 2.840 N/A LEU 104.A N PRO 100.A O no hydrogen 2.912 N/A ALA 105.A N GLU 101.A O no hydrogen 3.000 N/A ARG 106.A N ILE 102.A O no hydrogen 3.065 N/A VAL 107.A N LEU 103.A O no hydrogen 2.956 N/A LYS 108.A N LEU 104.A O no hydrogen 2.929 N/A ARG 109.A N ALA 105.A O no hydrogen 2.986 N/A ARG 109.A NH2 ASP 92.A OD2 no hydrogen 2.784 N/A ARG 109.A NH2 THR 129.A OG1 no hydrogen 2.899 N/A PHE 110.A N ARG 106.A O no hydrogen 3.310 N/A LEU 111.A N VAL 107.A O no hydrogen 3.184 N/A GLU 112.A N LYS 108.A O no hydrogen 2.732 N/A ARG 113.A N ARG 109.A O no hydrogen 3.335 N/A LYS 115.A N ARG 109.A O no hydrogen 3.011 N/A LYS 116.A N TYR 119.A OH no hydrogen 3.147 N/A GLY 117.A N ASP 91.A O no hydrogen 2.855 N/A LEU 118.A N ASP 91.A O no hydrogen 2.857 N/A TYR 119.A N ILE 126.A O no hydrogen 2.875 N/A PHE 121.A N LEU 124.A O no hydrogen 2.808 N/A GLY 122.A N ASP 120.A OD1 no hydrogen 2.890 N/A LYS 125.A N PHE 134.A O no hydrogen 3.013 N/A LYS 125.A NZ ASP 120.A OD1 no hydrogen 3.282 N/A LYS 125.A NZ GLY 122.A O no hydrogen 2.795 N/A ILE 126.A N TYR 119.A O no hydrogen 2.863 N/A ASP 127.A N THR 132.A O no hydrogen 2.770 N/A ALA 128.A N GLY 117.A O no hydrogen 2.636 N/A THR 129.A N ASP 127.A OD1 no hydrogen 2.892 N/A THR 129.A OG1 ASP 92.A OD1 no hydrogen 2.604 N/A THR 129.A OG1 ASP 92.A OD2 no hydrogen 3.461 N/A GLY 130.A N ASP 127.A OD1 no hydrogen 2.742 N/A THR 132.A N ASP 127.A O no hydrogen 2.957 N/A THR 132.A OG1 GLY 130.A O no hydrogen 3.254 N/A PHE 134.A N LYS 125.A O no hydrogen 2.790 N/A LEU 135.A N LYS 138.A O no hydrogen 2.804 N/A LYS 136.A N ASP 123.A O no hydrogen 2.753 N/A LYS 138.A N LEU 135.A O no hydrogen 3.213 N/A ARG 139.A NE ASP 79.A OD2 no hydrogen 3.012 N/A ARG 139.A NH2 ASP 79.A OD1 no hydrogen 2.735 N/A ILE 140.A N VAL 133.A O no hydrogen 2.951 N/A LYS 145.A NZ PHE 170.A O no hydrogen 2.710 N/A GLU 146.A N GLU 146.A OE1 no hydrogen 2.729 N/A PHE 147.A N PRO 143.A O no hydrogen 2.923 N/A GLU 148.A N LYS 144.A O no hydrogen 2.914 N/A ILE 149.A N LYS 145.A O no hydrogen 3.042 N/A LEU 150.A N GLU 146.A O no hydrogen 2.926 N/A LEU 151.A N PHE 147.A O no hydrogen 2.885 N/A PHE 152.A N GLU 148.A O no hydrogen 2.995 N/A LEU 153.A N ILE 149.A O no hydrogen 2.978 N/A ALA 154.A N LEU 150.A O no hydrogen 2.921 N/A GLU 155.A N LEU 151.A O no hydrogen 2.773 N/A ASN 156.A N PHE 152.A O no hydrogen 3.230 N/A ASN 156.A N LEU 153.A O no hydrogen 3.120 N/A ASN 156.A ND2 PHE 152.A O no hydrogen 2.823 N/A ALA 157.A N ALA 154.A O no hydrogen 3.199 N/A GLY 158.A N PHE 210.A O no hydrogen 2.875 N/A LYS 159.A N ASN 156.A O no hydrogen 3.002 N/A VAL 161.A N TYR 209.A O no hydrogen 2.799 N/A ARG 163.A N VAL 207.A O no hydrogen 2.982 N/A ARG 163.A NE ASP 181.A OD1 no hydrogen 2.907 N/A ARG 163.A NH1 GLY 206.A O no hydrogen 3.265 N/A ARG 163.A NH2 TYR 209.A OH no hydrogen 3.326 N/A LYS 165.A N THR 162.A OG1 no hydrogen 2.928 N/A LEU 166.A N THR 162.A O no hydrogen 3.090 N/A LEU 167.A N ARG 163.A O no hydrogen 2.916 N/A GLU 168.A N GLU 164.A O no hydrogen 3.057 N/A THR 169.A N LYS 165.A O no hydrogen 2.991 N/A THR 169.A N LEU 166.A O no hydrogen 3.183 N/A THR 169.A OG1 LYS 165.A O no hydrogen 2.633 N/A PHE 170.A N LEU 166.A O no hydrogen 2.996 N/A VAL 179.A N SER 176.A O no hydrogen 2.967 N/A VAL 180.A N PRO 177.A O no hydrogen 2.972 N/A THR 182.A N ARG 178.A O no hydrogen 2.990 N/A THR 182.A OG1 ARG 178.A O no hydrogen 3.242 N/A VAL 183.A N VAL 179.A O no hydrogen 3.118 N/A ILE 184.A N VAL 180.A O no hydrogen 2.944 N/A LYS 185.A N ASP 181.A O no hydrogen 2.989 N/A ARG 186.A N THR 182.A O no hydrogen 2.993 N/A ILE 187.A N VAL 183.A O no hydrogen 2.920 N/A ARG 188.A N ILE 184.A O no hydrogen 2.903 N/A ARG 188.A NE ILE 201.A O no hydrogen 3.090 N/A ARG 188.A NH2 ILE 201.A O no hydrogen 2.822 N/A ARG 188.A NH2 THR 203.A OG1 no hydrogen 2.790 N/A LYS 189.A N LYS 185.A O no hydrogen 2.974 N/A ALA 190.A N ARG 186.A O no hydrogen 3.117 N/A ILE 191.A N ILE 187.A O no hydrogen 2.988 N/A GLU 192.A N ARG 188.A O no hydrogen 2.813 N/A ASN 196.A N ASP 194.A O no hydrogen 2.533 N/A ASN 196.A ND2 ASP 194.A OD1 no hydrogen 3.403 N/A ARG 197.A N ASP 194.A O no hydrogen 3.197 N/A ARG 199.A N GLU 192.A OE1 no hydrogen 2.829 N/A ARG 199.A NH1 ASP 123.A OD2 no hydrogen 2.882 N/A TYR 200.A N GLU 192.A OE1 no hydrogen 3.239 N/A TYR 200.A N GLU 192.A OE2 no hydrogen 3.233 N/A ILE 201.A N GLU 192.A OE2 no hydrogen 3.025 N/A LYS 202.A NZ PRO 198.A O no hydrogen 3.255 N/A LYS 202.A NZ ARG 199.A O no hydrogen 3.425 N/A LYS 202.A NZ THR 211.A OG1 no hydrogen 3.221 N/A ILE 204.A N GLY 208.A O no hydrogen 2.838 N/A VAL 207.A N ILE 204.A O no hydrogen 2.930 N/A GLY 208.A N ILE 204.A O no hydrogen 3.274 N/A TYR 209.A N VAL 161.A O no hydrogen 2.822 N/A THR 211.A N TYR 200.A O no hydrogen 2.748 N/A THR 211.A OG1 ARG 199.A O no hydrogen 2.892 N/A THR 211.A OG1 TYR 200.A O no hydrogen 3.535 N/A