Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p4u_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N PRO 4.A O no hydrogen 3.110 N/A ASP 8.A N MET 82.A O no hydrogen 2.890 N/A MET 11.A N ALA 80.A O no hydrogen 2.923 N/A SER 14.A OG SER 21.A OG no hydrogen 2.869 N/A ALA 16.A N VAL 77.A O no hydrogen 2.847 N/A SER 21.A OG SER 14.A OG no hydrogen 2.869 N/A HIS 22.A N GLN 76.A OE1 no hydrogen 2.797 N/A HIS 22.A ND1 GLN 76.A OE1 no hydrogen 2.837 N/A GLU 24.A N GLY 28.A O no hydrogen 2.815 N/A ASN 27.A ND2 GLU 24.A OE1 no hydrogen 3.337 N/A GLY 28.A N GLU 24.A O no hydrogen 3.041 N/A TRP 30.A N HIS 22.A O no hydrogen 3.176 N/A ILE 32.A N SER 29.A OG no hydrogen 3.177 N/A GLN 33.A N SER 29.A O no hydrogen 2.997 N/A GLN 33.A NE2 GLU 24.A OE1 no hydrogen 2.873 N/A GLN 33.A NE2 GLY 28.A O no hydrogen 2.807 N/A GLN 33.A NE2 SER 29.A O no hydrogen 3.511 N/A ASP 34.A N TRP 30.A O no hydrogen 3.081 N/A LEU 35.A N TYR 31.A O no hydrogen 2.726 N/A CYS 36.A N ILE 32.A O no hydrogen 2.865 N/A CYS 36.A SG ILE 32.A O no hydrogen 3.360 N/A GLU 37.A N GLN 33.A O no hydrogen 3.008 N/A MET 38.A N ASP 34.A O no hydrogen 3.059 N/A LEU 39.A N LEU 35.A O no hydrogen 2.803 N/A GLY 40.A N CYS 36.A O no hydrogen 2.889 N/A LYS 41.A N GLU 37.A O no hydrogen 3.052 N/A TYR 42.A N MET 38.A O no hydrogen 2.702 N/A GLY 43.A N LEU 39.A O no hydrogen 2.806 N/A SER 45.A N TYR 42.A O no hydrogen 2.918 N/A SER 45.A OG TYR 42.A O no hydrogen 3.343 N/A LEU 46.A N TYR 42.A O no hydrogen 2.911 N/A GLU 47.A N GLU 50.A OE1 no hydrogen 3.310 N/A PHE 48.A N LEU 87.A O no hydrogen 2.866 N/A THR 49.A N GLU 47.A OE1 no hydrogen 2.867 N/A THR 49.A OG1 GLU 47.A OE1 no hydrogen 2.580 N/A GLU 50.A N GLU 47.A OE1 no hydrogen 3.204 N/A LEU 51.A N GLU 47.A O no hydrogen 2.912 N/A LEU 52.A N PHE 48.A O no hydrogen 2.868 N/A THR 53.A N THR 49.A O no hydrogen 2.986 N/A THR 53.A OG1 THR 49.A O no hydrogen 2.888 N/A LEU 54.A N GLU 50.A O no hydrogen 3.256 N/A VAL 55.A N LEU 51.A O no hydrogen 3.060 N/A ASN 56.A N LEU 52.A O no hydrogen 2.907 N/A ARG 57.A N THR 53.A O no hydrogen 3.085 N/A LYS 58.A N LEU 54.A O no hydrogen 2.914 N/A VAL 59.A N VAL 55.A O no hydrogen 2.911 N/A SER 60.A N ASN 56.A O no hydrogen 3.032 N/A SER 60.A OG.A ASN 56.A O no hydrogen 2.755 N/A SER 60.A OG.B ASN 56.A O no hydrogen 3.204 N/A SER 60.A OG.B ARG 57.A O no hydrogen 2.598 N/A GLN 61.A N ARG 57.A O no hydrogen 3.165 N/A GLN 61.A N LYS 58.A O no hydrogen 3.156 N/A ARG 62.A N VAL 59.A O no hydrogen 3.131 N/A ARG 62.A NE ASP 34.A OD2 no hydrogen 2.810 N/A ARG 62.A NH1 ASP 34.A OD1 no hydrogen 2.864 N/A ARG 63.A NH1 ASP 65.A OD1 no hydrogen 2.761 N/A VAL 64.A N LYS 74.A O no hydrogen 3.081 N/A SER 70.A N ASP 68.A OD2 no hydrogen 2.944 N/A SER 70.A OG ASP 68.A OD1 no hydrogen 2.881 N/A SER 70.A OG ASP 68.A OD2 no hydrogen 2.517 N/A ALA 71.A N ASP 68.A O no hydrogen 3.039 N/A ILE 72.A N PRO 69.A O no hydrogen 3.335 N/A GLY 73.A N VAL 64.A O no hydrogen 2.691 N/A LYS 74.A N ALA 71.A O no hydrogen 3.168 N/A LYS 74.A NZ SER 70.A O no hydrogen 2.624 N/A LYS 75.A NZ SER 60.A O no hydrogen 2.785 N/A LYS 75.A NZ ARG 62.A O no hydrogen 2.688 N/A GLN 76.A NE2 SER 14.A O no hydrogen 2.808 N/A ALA 80.A N MET 11.A O no hydrogen 2.764 N/A MET 82.A N PHE 9.A O no hydrogen 2.908 N/A LEU 83.A N SER 81.A OG no hydrogen 3.036 N/A THR 84.A OG1 ASP 8.A OD1 no hydrogen 2.910 N/A LEU 87.A N GLU 47.A OE2 no hydrogen 2.779 N/A HIS 88.A ND1 SER 45.A O no hydrogen 3.123 N/A