Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1prt_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N PRO 84.A O no hydrogen 2.571 N/A LEU 6.A N LEU 82.A O no hydrogen 2.630 N/A LYS 8.A N MET 80.A O no hydrogen 2.973 N/A LYS 8.A NZ ASP 45.A OD1 no hydrogen 2.565 N/A THR 9.A OG1 PRO 110.A OXT no hydrogen 3.152 N/A MET 11.A N LEU 78.A O no hydrogen 2.808 N/A VAL 12.A N ALA 35.A O no hydrogen 2.743 N/A THR 14.A N ILE 33.A O no hydrogen 2.679 N/A THR 14.A OG1 ILE 33.A O no hydrogen 3.186 N/A SER 15.A OG VAL 16.A O no hydrogen 3.472 N/A LYS 19.A N LEU 29.A O no hydrogen 3.250 N/A LYS 19.A NZ PRO 20.A O no hydrogen 2.719 N/A LYS 19.A NZ GLU 22.A OE2 no hydrogen 2.875 N/A TYR 21.A N ARG 27.A O no hydrogen 3.422 N/A THR 24.A N TYR 21.A O no hydrogen 2.964 N/A MET 28.A N LYS 54.A O no hydrogen 3.067 N/A LEU 29.A N LYS 19.A O no hydrogen 2.727 N/A VAL 30.A N PHE 52.A O no hydrogen 3.131 N/A CYS 31.A N ALA 17.A O no hydrogen 2.855 N/A GLY 32.A N PHE 50.A O no hydrogen 2.976 N/A ALA 34.A N VAL 48.A O no hydrogen 2.801 N/A ALA 35.A N VAL 12.A O no hydrogen 2.812 N/A LYS 36.A N ASP 45.A O no hydrogen 2.922 N/A LYS 36.A NZ THR 9.A O no hydrogen 3.097 N/A LYS 36.A NZ THR 9.A OG1 no hydrogen 3.428 N/A LEU 37.A N ASN 10.A O no hydrogen 2.988 N/A ALA 39.A N LEU 37.A O no hydrogen 2.713 N/A ALA 46.A N SER 43.A O no hydrogen 2.863 N/A HIS 47.A N PRO 44.A O no hydrogen 3.314 N/A VAL 48.A N ALA 34.A O no hydrogen 2.682 N/A CYS 51.A N LEU 95.A O no hydrogen 3.334 N/A CYS 51.A SG PHE 50.A O no hydrogen 3.008 N/A PHE 52.A N VAL 30.A O no hydrogen 3.055 N/A LYS 54.A N MET 28.A O no hydrogen 2.891 N/A LYS 54.A NZ GLY 60.A O no hydrogen 2.774 N/A LYS 54.A NZ GLU 65.A OE1 no hydrogen 3.201 N/A LEU 56.A N THR 26.A O no hydrogen 2.862 N/A ARG 58.A N ASP 55.A O no hydrogen 3.340 N/A SER 61.A OG GLU 65.A OE2 no hydrogen 3.331 N/A SER 62.A N GLU 65.A OE1 no hydrogen 2.876 N/A SER 62.A OG GLU 65.A OE1 no hydrogen 3.370 N/A GLU 65.A N SER 62.A OG no hydrogen 3.049 N/A VAL 66.A N SER 62.A O no hydrogen 3.176 N/A MET 67.A N PRO 63.A O no hydrogen 2.857 N/A LEU 68.A N MET 64.A O no hydrogen 2.942 N/A ARG 69.A N GLU 65.A O no hydrogen 2.903 N/A ARG 69.A NH2 SER 61.A OG no hydrogen 2.945 N/A ALA 70.A N VAL 66.A O no hydrogen 3.193 N/A VAL 71.A N MET 67.A O no hydrogen 2.870 N/A PHE 72.A N LEU 68.A O no hydrogen 2.689 N/A MET 73.A N ARG 69.A O no hydrogen 2.941 N/A GLN 74.A N ALA 70.A O no hydrogen 2.941 N/A GLN 75.A N PHE 72.A O no hydrogen 2.851 N/A GLN 75.A NE2 VAL 13.A O no hydrogen 3.165 N/A GLN 75.A NE2 PHE 72.A O no hydrogen 3.041 N/A ARG 76.A N VAL 71.A O no hydrogen 2.917 N/A LEU 78.A N MET 11.A O no hydrogen 2.481 N/A ARG 79.A N VAL 101.A O no hydrogen 2.935 N/A MET 80.A N LYS 8.A O no hydrogen 2.773 N/A PHE 81.A N ARG 99.A O no hydrogen 2.861 N/A LEU 82.A N LEU 6.A O no hydrogen 2.774 N/A GLY 83.A N GLU 96.A O no hydrogen 2.752 N/A LYS 85.A NZ GLN 86.A O no hydrogen 3.409 N/A LEU 87.A N ALA 94.A O no hydrogen 2.660 N/A THR 88.A N GLU 22.A OE1 no hydrogen 3.240 N/A THR 88.A OG1 GLU 22.A OE1 no hydrogen 3.225 N/A PHE 89.A N LYS 92.A O no hydrogen 2.670 N/A LYS 92.A N PHE 89.A O no hydrogen 3.181 N/A ALA 94.A N LEU 87.A O no hydrogen 2.400 N/A LEU 95.A N PRO 49.A O no hydrogen 3.138 N/A GLU 96.A N LYS 85.A O no hydrogen 2.977 N/A LEU 97.A N CYS 51.A O no hydrogen 2.883 N/A ILE 98.A N PHE 81.A O no hydrogen 3.139 N/A VAL 101.A N ARG 79.A O no hydrogen 2.973 N/A CYS 103.A N PRO 77.A O no hydrogen 3.135 N/A SER 104.A N ASP 108.A OD1 no hydrogen 3.196 N/A SER 104.A N ASP 108.A OD2 no hydrogen 3.350 N/A GLY 105.A N ASP 108.A OD1 no hydrogen 3.060 N/A CYS 109.A N GLY 105.A O no hydrogen 3.020 N/A