Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m6n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N PHE 45.A O no hydrogen 2.803 N/A GLY 1.A N ASP 48.A OD2 no hydrogen 2.703 N/A ALA 9.A N THR 6.A OG1 no hydrogen 3.144 N/A ARG 10.A N THR 6.A O no hydrogen 3.064 N/A ARG 10.A NE ALA 29.A O no hydrogen 2.837 N/A ARG 10.A NH1 MET 4.A O no hydrogen 3.019 N/A ARG 10.A NH1 GLN 5.A O no hydrogen 3.102 N/A ARG 10.A NH2 ALA 29.A O no hydrogen 3.084 N/A MET 11.A N HIS 7.A O no hydrogen 2.838 N/A ARG 12.A N ALA 8.A O no hydrogen 3.022 N/A THR 13.A N ARG 10.A O no hydrogen 3.121 N/A THR 13.A OG1 ARG 10.A O no hydrogen 2.661 N/A PHE 14.A N MET 11.A O no hydrogen 3.044 N/A MET 15.A N ARG 12.A O no hydrogen 3.305 N/A TRP 17.A N PHE 14.A O no hydrogen 3.022 N/A TRP 17.A NE1 VAL 23.A O no hydrogen 3.044 N/A VAL 21.A N PRO 18.A O no hydrogen 3.196 N/A GLN 24.A N GLN 27.A OE1.A no hydrogen 2.822 N/A LEU 28.A N GLN 24.A O no hydrogen 3.286 N/A ALA 29.A N PRO 25.A O no hydrogen 2.818 N/A SER 30.A N GLU 26.A O no hydrogen 2.966 N/A SER 30.A OG HIS 7.A NE2 no hydrogen 3.271 N/A SER 30.A OG GLU 26.A O no hydrogen 3.047 N/A SER 30.A OG GLU 26.A OE1.A no hydrogen 3.154 N/A ALA 31.A N GLN 27.A O no hydrogen 3.348 N/A ALA 31.A N LEU 28.A O no hydrogen 3.067 N/A GLY 32.A N ALA 29.A O no hydrogen 3.073 N/A PHE 33.A N LEU 28.A O no hydrogen 2.964 N/A TYR 34.A N LYS 43.A O no hydrogen 2.929 N/A TYR 35.A N THR 13.A OG1 no hydrogen 2.890 N/A TYR 35.A OH ASN 39.A O no hydrogen 2.730 N/A VAL 36.A N ASP 41.A O no hydrogen 3.161 N/A ASP 41.A N ARG 38.A O no hydrogen 3.033 N/A VAL 42.A N LEU 51.A O no hydrogen 2.966 N/A LYS 43.A N TYR 34.A O no hydrogen 2.964 N/A LYS 43.A NZ.B ASP 48.A OD1 no hydrogen 3.182 N/A CYS 44.A N GLY 49.A O no hydrogen 2.915 N/A PHE 45.A N GLY 32.A O no hydrogen 3.047 N/A CYS 47.A SG HIS 64.A NE2 no hydrogen 3.682 N/A ASP 48.A N CYS 44.A O no hydrogen 3.105 N/A LEU 51.A N VAL 42.A O no hydrogen 2.981 N/A ARG 52.A NE ASP 41.A OD1 no hydrogen 2.908 N/A ARG 52.A NH2 ASP 41.A OD2 no hydrogen 3.166 N/A CYS 53.A N ASP 40.A OD1 no hydrogen 2.878 N/A TRP 54.A N ASP 40.A OD2 no hydrogen 2.853 N/A GLU 55.A N ASP 58.A OD2 no hydrogen 2.834 N/A ASP 58.A N GLU 55.A O no hydrogen 3.020 N/A TRP 61.A N ASP 59.A OD1 no hydrogen 3.013 N/A GLU 63.A N ASP 59.A O no hydrogen 2.961 N/A HIS 64.A N PRO 60.A O no hydrogen 2.876 N/A HIS 64.A ND1 ALA 31.A O no hydrogen 2.740 N/A ALA 65.A N TRP 61.A O no hydrogen 3.051 N/A LYS 66.A N VAL 62.A O no hydrogen 2.774 N/A TRP 67.A N GLU 63.A O no hydrogen 3.067 N/A PHE 68.A N HIS 64.A O no hydrogen 2.837 N/A CYS 71.A N PHE 68.A O no hydrogen 3.063 N/A CYS 71.A SG HIS 64.A NE2 no hydrogen 3.445 N/A ILE 75.A N CYS 71.A O no hydrogen 2.989 N/A ARG 76.A N GLU 72.A O no hydrogen 2.939 N/A MET 77.A N PHE 73.A O no hydrogen 3.004 N/A LYS 78.A N LEU 74.A O no hydrogen 2.922 N/A GLY 79.A N ILE 75.A O no hydrogen 2.753 N/A GLN 80.A NE2 GLN 80.A O no hydrogen 3.431 N/A GLN 80.A NE2 ASP 84.A OD1 no hydrogen 2.999 N/A VAL 83.A N GLY 79.A O no hydrogen 3.348 N/A ASP 84.A N GLN 80.A O no hydrogen 2.842 N/A GLU 85.A N GLU 81.A O no hydrogen 2.980 N/A ILE 86.A N PHE 82.A O no hydrogen 3.013 N/A GLN 87.A N VAL 83.A O no hydrogen 2.909 N/A GLN 87.A NE2 ALA 65.A O no hydrogen 2.836 N/A GLN 87.A NE2 LYS 66.A O no hydrogen 2.996 N/A GLY 88.A N GLU 85.A O no hydrogen 2.995 N/A ARG 89.A N ASP 84.A O no hydrogen 2.855 N/A ARG 89.A NH2 ASP 84.A OD1 no hydrogen 2.831 N/A LEU 93.A N TYR 90.A O no hydrogen 3.366 N/A GLN 96.A N HIS 92.A O no hydrogen 3.061 N/A LEU 97.A N LEU 93.A O no hydrogen 2.879 N/A LEU 98.A N LEU 94.A O no hydrogen 2.813 N/A SER 99.A N GLU 95.A O no hydrogen 2.829 N/A SER 99.A OG GLU 95.A O no hydrogen 3.085 N/A SER 99.A OG GLN 96.A O no hydrogen 2.695 N/A THR 100.A OG1 GLN 96.A O no hydrogen 3.318 N/A THR 100.A OG1 LEU 97.A O no hydrogen 3.302 N/A