Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mbe_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N GLN 6.A OE1 no hydrogen 2.922 N/A GLN 6.A N ASP 3.A OD1 no hydrogen 2.827 N/A LEU 7.A N ASP 3.A O no hydrogen 2.962 N/A LYS 8.A N THR 4.A O no hydrogen 2.948 N/A SER 9.A N ALA 5.A O no hydrogen 2.991 N/A GLN 10.A N GLN 6.A O no hydrogen 2.848 N/A GLN 10.A NE2 TYR 14.A OH no hydrogen 2.680 N/A ILE 11.A N LEU 7.A O no hydrogen 2.779 N/A GLN 12.A N LYS 8.A O no hydrogen 3.058 N/A GLN 13.A N SER 9.A O no hydrogen 3.066 N/A GLN 13.A NE2 GLU 17.A OE1 no hydrogen 2.462 N/A TYR 14.A N GLN 10.A O no hydrogen 3.091 N/A LEU 15.A N ILE 11.A O no hydrogen 2.901 N/A VAL 16.A N GLN 12.A O no hydrogen 3.092 N/A GLU 17.A N GLN 13.A O no hydrogen 2.919 N/A SER 18.A N TYR 14.A O no hydrogen 2.800 N/A SER 18.A OG ASN 20.A OD1 no hydrogen 2.610 N/A GLY 19.A N VAL 16.A O no hydrogen 3.108 N/A TYR 21.A N LEU 15.A O no hydrogen 2.882 N/A LEU 23.A N GLY 19.A O no hydrogen 3.292 N/A ILE 24.A N ASN 20.A O no hydrogen 3.016 N/A SER 25.A N TYR 21.A O no hydrogen 2.977 N/A ASN 26.A N GLU 22.A O no hydrogen 2.714 N/A GLU 27.A N LEU 23.A O no hydrogen 2.926 N/A LEU 28.A N ILE 24.A O no hydrogen 2.890 N/A LYS 29.A N SER 25.A O no hydrogen 3.099 N/A ALA 30.A N ASN 26.A O no hydrogen 3.020 N/A ARG 31.A N GLU 27.A O no hydrogen 3.002 N/A LEU 32.A N LEU 28.A O no hydrogen 2.812 N/A LEU 33.A N LYS 29.A O no hydrogen 3.094 N/A GLN 34.A N ALA 30.A O no hydrogen 3.073 N/A GLU 35.A N ARG 31.A O no hydrogen 3.308 N/A GLY 36.A N LEU 33.A O no hydrogen 3.178 N/A TRP 37.A N LEU 32.A O no hydrogen 2.896 N/A TRP 37.A NE1 ALA 68.A O no hydrogen 3.320 N/A LYS 40.A N GLY 36.A O no hydrogen 3.280 N/A VAL 41.A N TRP 37.A O no hydrogen 2.917 N/A LYS 42.A N VAL 38.A O no hydrogen 2.624 N/A ASP 43.A N ASP 39.A O no hydrogen 2.936 N/A LEU 44.A N LYS 40.A O no hydrogen 2.713 N/A THR 45.A N VAL 41.A O no hydrogen 2.662 N/A THR 45.A OG1 VAL 41.A O no hydrogen 2.890 N/A LYS 46.A N LYS 42.A O no hydrogen 2.682 N/A SER 47.A N ASP 43.A O no hydrogen 2.507 N/A SER 47.A OG ASP 43.A O no hydrogen 2.576 N/A GLU 48.A N LEU 44.A O no hydrogen 2.678 N/A MET 49.A N THR 45.A O no hydrogen 2.739 N/A ASN 50.A N LYS 46.A O no hydrogen 3.402 N/A THR 58.A OG1 THR 58.A O no hydrogen 2.279 N/A SER 62.A OG GLN 59.A O no hydrogen 2.591 N/A THR 63.A N ILE 60.A O no hydrogen 2.902 N/A VAL 64.A N ILE 60.A O no hydrogen 3.289 N/A VAL 64.A N LEU 61.A O no hydrogen 3.058 N/A GLU 65.A N LEU 61.A O no hydrogen 2.988 N/A ALA 68.A N VAL 64.A O no hydrogen 3.048 N/A LEU 69.A N GLU 65.A O no hydrogen 2.430 N/A GLU 70.A N PRO 66.A O no hydrogen 3.025 N/A VAL 72.A N LEU 69.A O no hydrogen 3.467 N/A SER 73.A N GLU 35.A OE2 no hydrogen 3.148 N/A SER 73.A OG GLU 35.A OE1 no hydrogen 3.031 N/A SER 73.A OG THR 76.A OG1 no hydrogen 2.927 N/A THR 76.A N SER 73.A OG no hydrogen 2.939 N/A THR 76.A OG1 GLU 35.A OE1 no hydrogen 2.883 N/A THR 76.A OG1 SER 73.A OG no hydrogen 2.927 N/A ARG 77.A N SER 73.A O no hydrogen 2.930 N/A ARG 77.A NH1 ASP 74.A OD2 no hydrogen 3.252 N/A ARG 77.A NH2 VAL 72.A O no hydrogen 3.027 N/A GLU 78.A N ASP 74.A O no hydrogen 2.847 N/A THR 79.A N SER 75.A O no hydrogen 3.039 N/A THR 79.A OG1 SER 75.A O no hydrogen 2.495 N/A VAL 80.A N THR 76.A O no hydrogen 2.900 N/A LEU 81.A N ARG 77.A O no hydrogen 2.933 N/A LYS 82.A N GLU 78.A O no hydrogen 2.972 N/A LYS 82.A NZ GLU 86.A OE2 no hydrogen 3.248 N/A GLN 83.A N THR 79.A O no hydrogen 3.188 N/A ILE 84.A N VAL 80.A O no hydrogen 2.991 N/A ARG 85.A N LEU 81.A O no hydrogen 3.025 N/A GLU 86.A N LYS 82.A O no hydrogen 2.964 N/A PHE 87.A N GLN 83.A O no hydrogen 2.993 N/A LEU 88.A N ILE 84.A O no hydrogen 3.044 N/A GLU 89.A N ARG 85.A O no hydrogen 2.860 N/A ILE 91.A N LEU 88.A O no hydrogen 2.952 N/A VAL 92.A N LEU 88.A O no hydrogen 2.934 N/A