Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mei_p0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 2.567 N/A LYS 5.A NZ GLU 8.A OE1 no hydrogen 3.034 N/A ALA 7.A N ARG 3.A O no hydrogen 3.075 N/A GLU 8.A N GLU 4.A O no hydrogen 2.957 N/A TYR 9.A N LYS 5.A O no hydrogen 3.236 N/A TYR 9.A N LYS 6.A O no hydrogen 2.872 N/A PHE 10.A N LYS 6.A O no hydrogen 2.950 N/A ALA 11.A N ALA 7.A O no hydrogen 3.199 N/A LYS 12.A N GLU 8.A O no hydrogen 3.202 N/A LEU 13.A N TYR 9.A O no hydrogen 2.932 N/A ARG 14.A N PHE 10.A O no hydrogen 3.120 N/A ARG 14.A NH1 GLU 18.A OE2 no hydrogen 3.266 N/A ARG 14.A NH1 ASP 67.A OD2 no hydrogen 3.004 N/A GLU 15.A N ALA 11.A O no hydrogen 3.115 N/A TYR 16.A N LYS 12.A O no hydrogen 2.933 N/A TYR 16.A N LEU 13.A O no hydrogen 3.179 N/A LEU 17.A N LEU 13.A O no hydrogen 3.093 N/A GLU 19.A N GLU 15.A O no hydrogen 3.164 N/A TYR 20.A N TYR 16.A O no hydrogen 3.252 N/A LYS 21.A N ASN 88.A OD1 no hydrogen 3.298 N/A SER 22.A OG ASP 114.A OD2 no hydrogen 2.905 N/A LEU 23.A N TYR 113.A O no hydrogen 2.744 N/A PHE 24.A N VAL 85.A O no hydrogen 2.466 N/A VAL 25.A N GLN 111.A O no hydrogen 2.994 N/A VAL 26.A N GLY 83.A O no hydrogen 3.000 N/A VAL 28.A N ASN 81.A O no hydrogen 3.318 N/A GLN 34.A NE2 GLU 38.A OE1 no hydrogen 2.514 N/A GLN 35.A N SER 32.A O no hydrogen 2.876 N/A HIS 37.A N SER 33.A O no hydrogen 2.999 N/A GLU 38.A N GLN 34.A O no hydrogen 3.377 N/A VAL 39.A N GLN 35.A O no hydrogen 2.608 N/A VAL 39.A N MET 36.A O no hydrogen 2.937 N/A ARG 40.A N MET 36.A O no hydrogen 2.904 N/A GLU 42.A N GLU 38.A O no hydrogen 3.365 N/A LEU 43.A N VAL 39.A O no hydrogen 3.200 N/A LEU 43.A N ARG 40.A O no hydrogen 3.120 N/A VAL 48.A N PHE 86.A O no hydrogen 2.791 N/A LEU 50.A N PHE 84.A O no hydrogen 2.400 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 3.242 N/A VAL 57.A N LYS 53.A O no hydrogen 3.248 N/A ARG 58.A N ASN 54.A O no hydrogen 2.900 N/A ARG 58.A NE VAL 78.A O no hydrogen 3.516 N/A ARG 59.A NH2 ARG 59.A O no hydrogen 2.980 N/A ALA 60.A N MET 56.A O no hydrogen 3.010 N/A ILE 61.A N VAL 57.A O no hydrogen 2.772 N/A ARG 62.A N ARG 58.A O no hydrogen 2.995 N/A GLY 63.A N ARG 59.A O no hydrogen 2.960 N/A PHE 64.A N ILE 61.A O no hydrogen 2.676 N/A LEU 65.A N ARG 62.A O no hydrogen 3.117 N/A ASP 67.A N ASP 67.A OD1 no hydrogen 2.396 N/A GLU 72.A N PRO 69.A O no hydrogen 3.290 N/A LEU 74.A N PHE 71.A O no hydrogen 2.990 N/A LEU 75.A N GLU 72.A O no hydrogen 3.351 N/A PHE 77.A N LEU 74.A O no hydrogen 2.818 N/A VAL 78.A N LEU 75.A O no hydrogen 3.252 N/A GLY 83.A N VAL 26.A O no hydrogen 3.188 N/A PHE 84.A N LEU 50.A O no hydrogen 2.830 N/A VAL 85.A N PHE 24.A O no hydrogen 2.742 N/A PHE 86.A N VAL 48.A O no hydrogen 2.647 N/A THR 87.A N SER 22.A O no hydrogen 3.057 N/A ASN 88.A ND2 GLU 19.A OE1 no hydrogen 3.535 N/A GLU 89.A N THR 87.A OG1 no hydrogen 2.890 N/A LYS 95.A N LEU 91.A O no hydrogen 3.319 N/A ASN 96.A N THR 92.A O no hydrogen 3.020 N/A VAL 97.A N GLU 93.A O no hydrogen 2.969 N/A ILE 98.A N ILE 94.A O no hydrogen 2.871 N/A VAL 99.A N LYS 95.A O no hydrogen 2.806 N/A SER 100.A OG ASN 96.A O no hydrogen 2.534 N/A THR 108.A N GLY 27.A O no hydrogen 3.087 N/A VAL 110.A N VAL 25.A O no hydrogen 2.911 N/A GLN 111.A N VAL 25.A O no hydrogen 3.430 N/A VAL 112.A N PHE 119.A O no hydrogen 3.071 N/A TYR 113.A N LEU 23.A O no hydrogen 2.711 N/A GLN 117.A N ASP 114.A O no hydrogen 2.868 N/A PHE 119.A N VAL 112.A O no hydrogen 2.881 N/A SER 133.A N GLU 129.A O no hydrogen 3.306 N/A SER 137.A N SER 133.A O no hydrogen 2.885 N/A SER 140.A N VAL 136.A O no hydrogen 3.037 N/A ILE 142.A N ALA 138.A O no hydrogen 3.072 N/A