Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vpp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 7.A N PRO 4.A O no hydrogen 3.313 N/A ILE 8.A N TYR 15.A O no hydrogen 2.836 N/A GLN 9.A NE2 ARG 11.A O no hydrogen 2.804 N/A ASN 10.A N SER 13.A O no hydrogen 2.949 N/A SER 13.A N ASN 10.A O no hydrogen 3.052 N/A SER 13.A OG GLU 117.A OE1 no hydrogen 2.652 N/A CYS 14.A N LYS 118.A O no hydrogen 2.784 N/A CYS 14.A SG PRO 2.A O no hydrogen 3.519 N/A TYR 15.A N ILE 8.A O no hydrogen 2.723 N/A TYR 15.A OH GLU 46.A OE1 no hydrogen 2.325 N/A TYR 16.A N CYS 116.A O no hydrogen 2.925 N/A SER 18.A N PHE 114.A O no hydrogen 2.921 N/A SER 18.A OG ILE 20.A O no hydrogen 2.863 N/A SER 18.A OG PHE 114.A O no hydrogen 3.378 N/A SER 22.A N LYS 112.A O no hydrogen 2.982 N/A SER 22.A OG SER 27.A OG no hydrogen 2.625 N/A TRP 24.A N CYS 108.A O no hydrogen 3.089 N/A TRP 24.A NE1 VAL 65.A O no hydrogen 2.833 N/A SER 27.A N ILE 23.A O no hydrogen 2.847 N/A SER 27.A OG SER 22.A OG no hydrogen 2.625 N/A SER 27.A OG ILE 23.A O no hydrogen 2.678 N/A GLN 28.A N TRP 24.A O no hydrogen 2.954 N/A GLN 28.A NE2 THR 37.A OG1 no hydrogen 2.922 N/A GLU 29.A N HIS 25.A O no hydrogen 3.050 N/A ASN 30.A N THR 26.A O no hydrogen 2.819 N/A CYS 31.A N SER 27.A O no hydrogen 2.977 N/A CYS 31.A SG SER 27.A O no hydrogen 3.422 N/A LEU 32.A N GLN 28.A O no hydrogen 2.873 N/A LYS 33.A N GLU 29.A O no hydrogen 3.036 N/A LYS 33.A N ASN 30.A O no hydrogen 3.286 N/A GLU 34.A N CYS 31.A O no hydrogen 2.915 N/A GLY 35.A N LEU 32.A O no hydrogen 3.065 N/A SER 36.A N CYS 31.A O no hydrogen 2.859 N/A SER 36.A OG CYS 31.A O no hydrogen 2.797 N/A THR 37.A N GLU 117.A O no hydrogen 3.114 N/A LEU 38.A N GLN 28.A OE1 no hydrogen 2.805 N/A LEU 39.A N ILE 115.A O no hydrogen 2.779 N/A GLN 40.A N GLU 117.A OE2 no hydrogen 3.210 N/A GLN 40.A NE2 GLU 42.A OE2 no hydrogen 3.052 N/A GLN 40.A NE2 ASP 80.A OD1 no hydrogen 2.961 N/A GLU 42.A N GLU 46.A OE2 no hydrogen 3.314 N/A LYS 44.A NZ ASP 48.A OD2 no hydrogen 2.774 N/A GLU 46.A N SER 43.A OG no hydrogen 3.044 N/A MET 47.A N SER 43.A O no hydrogen 3.048 N/A ASP 48.A N LYS 44.A O no hydrogen 2.831 N/A PHE 49.A N GLU 45.A O no hydrogen 3.027 N/A ILE 50.A N GLU 46.A O no hydrogen 2.850 N/A THR 51.A N MET 47.A O no hydrogen 2.840 N/A THR 51.A OG1 MET 47.A O no hydrogen 3.122 N/A THR 51.A OG1 ASP 48.A O no hydrogen 3.222 N/A GLY 52.A N ASP 48.A O no hydrogen 3.025 N/A SER 53.A N PHE 49.A O no hydrogen 2.810 N/A SER 53.A OG PHE 49.A O no hydrogen 2.980 N/A LEU 54.A N ILE 50.A O no hydrogen 3.040 N/A ARG 55.A N THR 51.A O no hydrogen 3.260 N/A ARG 55.A N GLY 52.A O no hydrogen 3.264 N/A LYS 56.A N SER 53.A O no hydrogen 2.987 N/A LYS 56.A NZ GLY 52.A O no hydrogen 2.855 N/A ILE 57.A N LEU 54.A O no hydrogen 2.908 N/A TYR 63.A N VAL 98.A O no hydrogen 2.924 N/A TRP 64.A N TYR 113.A O no hydrogen 2.744 N/A TRP 64.A NE1 SER 22.A O no hydrogen 2.913 N/A VAL 65.A N GLY 96.A O no hydrogen 3.059 N/A GLY 66.A N LEU 39.A O no hydrogen 2.689 N/A LEU 67.A N VAL 65.A O no hydrogen 2.870 N/A SER 68.A N LEU 77.A O no hydrogen 3.069 N/A GLN 69.A N VAL 94.A O no hydrogen 2.837 N/A GLN 69.A NE2 GLY 74.A O no hydrogen 2.906 N/A ASP 70.A N ARG 75.A O no hydrogen 3.102 N/A GLY 74.A N ASP 70.A O no hydrogen 3.022 N/A ARG 75.A N SER 73.A OG no hydrogen 2.818 N/A ARG 75.A NH2 SER 83.A OG no hydrogen 2.759 N/A LEU 77.A N SER 68.A O no hydrogen 3.021 N/A TRP 78.A N SER 82.A O no hydrogen 2.861 N/A GLN 79.A NE2.A GLN 28.A OE1 no hydrogen 2.744 N/A GLN 79.A NE2.B GLY 66.A O no hydrogen 2.987 N/A GLN 79.A NE2.B SER 68.A OG no hydrogen 3.174 N/A GLY 81.A N TRP 78.A O no hydrogen 2.919 N/A SER 82.A N ASP 80.A OD2 no hydrogen 2.931 N/A SER 82.A OG ASP 80.A OD2 no hydrogen 2.717 N/A GLY 87.A N SER 85.A OG no hydrogen 3.308 N/A LEU 88.A N SER 85.A O no hydrogen 2.868 N/A ALA 91.A N LEU 103.A O no hydrogen 2.915 N/A CYS 95.A N SER 106.A O no hydrogen 2.857 N/A GLY 96.A N LEU 67.A O no hydrogen 2.868 N/A TYR 97.A N LEU 104.A O no hydrogen 2.901 N/A VAL 98.A N TYR 63.A O no hydrogen 2.821 N/A LYS 99.A N SER 102.A O no hydrogen 2.911 N/A LYS 99.A NZ SER 60.A O no hydrogen 2.719 N/A LYS 99.A NZ ASP 62.A OD1 no hydrogen 2.703 N/A SER 102.A N LYS 99.A O no hydrogen 3.034 N/A LEU 104.A N TYR 97.A O no hydrogen 2.772 N/A SER 106.A N CYS 95.A O no hydrogen 2.922 N/A SER 106.A OG ASN 107.A O no hydrogen 2.911 N/A SER 106.A OG THR 110.A OG1 no hydrogen 3.096 N/A CYS 108.A N GLN 93.A O no hydrogen 3.101 N/A CYS 108.A SG GLN 93.A O no hydrogen 3.247 N/A ASP 109.A N ASN 107.A OD1 no hydrogen 2.776 N/A THR 110.A OG1 SER 106.A OG no hydrogen 3.096 N/A THR 110.A OG1 ASN 107.A O no hydrogen 2.846 N/A LYS 112.A N SER 22.A O no hydrogen 3.170 N/A LYS 112.A NZ SER 106.A OG no hydrogen 3.002 N/A LYS 112.A NZ THR 110.A OG1 no hydrogen 3.113 N/A TYR 113.A N ASP 62.A O no hydrogen 2.972 N/A PHE 114.A N SER 18.A OG no hydrogen 2.896 N/A ILE 115.A N TRP 64.A O no hydrogen 3.359 N/A CYS 116.A N TYR 16.A O no hydrogen 2.926 N/A GLU 117.A N THR 37.A O no hydrogen 2.761 N/A LYS 118.A N CYS 14.A O no hydrogen 2.982 N/A LYS 118.A NZ GLU 34.A O no hydrogen 3.138 N/A ALA 120.A N GLU 12.A O no hydrogen 2.718 N/A LEU 121.A N PRO 2.A O no hydrogen 3.173 N/A