Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mxc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A NE2 ASN 75.A OD1 no hydrogen 2.831 N/A PHE 8.A N ILE 31.A O no hydrogen 3.081 N/A ILE 11.A N GLY 9.A O no hydrogen 3.074 N/A ALA 16.A N PRO 12.A O no hydrogen 2.962 N/A GLU 17.A N ARG 13.A O no hydrogen 3.073 N/A GLU 18.A N ALA 14.A O no hydrogen 3.048 N/A MET 19.A N LYS 15.A O no hydrogen 2.917 N/A LEU 20.A N ALA 16.A O no hydrogen 2.855 N/A SER 21.A N GLU 17.A O no hydrogen 2.909 N/A SER 21.A OG GLU 17.A O no hydrogen 2.651 N/A LYS 22.A N MET 19.A O no hydrogen 3.256 N/A GLN 23.A N LEU 20.A O no hydrogen 3.049 N/A ARG 24.A NH1 GLU 98.A OE2 no hydrogen 2.562 N/A GLY 27.A N LYS 46.A O no hydrogen 2.758 N/A ALA 28.A N HIS 25.A O no hydrogen 3.182 N/A LEU 30.A N SER 44.A O no hydrogen 3.082 N/A ILE 31.A N TRP 6.A O no hydrogen 2.802 N/A ARG 32.A N SER 42.A O no hydrogen 2.904 N/A ARG 32.A NE SER 44.A OG no hydrogen 2.972 N/A ARG 32.A NH2 HIS 53.A ND1 no hydrogen 3.370 N/A GLU 33.A N GLY 9.A O no hydrogen 2.731 N/A SER 34.A N ASP 40.A O no hydrogen 2.809 N/A SER 36.A N SER 34.A OG no hydrogen 3.166 N/A SER 36.A OG SER 34.A OG no hydrogen 2.856 N/A ALA 37.A N SER 34.A OG no hydrogen 3.139 N/A ASP 40.A N ALA 37.A O no hydrogen 2.722 N/A SER 42.A N ARG 32.A O no hydrogen 2.853 N/A LEU 43.A N PHE 54.A O no hydrogen 2.791 N/A SER 44.A N LEU 30.A O no hydrogen 3.023 N/A SER 44.A OG HIS 53.A ND1 no hydrogen 2.986 N/A VAL 45.A N GLN 52.A O no hydrogen 2.816 N/A LYS 46.A N ALA 28.A O no hydrogen 2.842 N/A LYS 46.A NZ GLN 23.A O no hydrogen 3.410 N/A LYS 46.A NZ GLY 48.A O no hydrogen 2.953 N/A PHE 47.A N ASP 50.A O no hydrogen 3.139 N/A GLY 48.A N ASP 26.A OD1 no hydrogen 2.715 N/A ASP 50.A N PHE 47.A O no hydrogen 3.099 N/A GLN 52.A N VAL 45.A O no hydrogen 2.769 N/A GLN 52.A NE2 GLN 90.A OE1 no hydrogen 3.052 N/A HIS 53.A ND1 SER 44.A OG no hydrogen 2.986 N/A HIS 53.A NE2 GLU 17.A OE2 no hydrogen 2.911 N/A PHE 54.A N LEU 43.A O no hydrogen 2.749 N/A LYS 55.A NZ ASP 40.A OD2 no hydrogen 3.529 N/A VAL 56.A N PHE 41.A O no hydrogen 2.966 N/A LEU 57.A N PHE 65.A O no hydrogen 2.894 N/A ARG 58.A NE GLY 62.A O no hydrogen 2.792 N/A ARG 58.A NH2 GLY 62.A O no hydrogen 2.896 N/A ASP 59.A N LYS 63.A O no hydrogen 2.945 N/A ALA 61.A N ASP 59.A OD1 no hydrogen 2.910 N/A GLY 62.A N ASP 59.A O no hydrogen 3.054 N/A LYS 63.A N ASP 59.A OD1 no hydrogen 2.984 N/A TYR 64.A N PHE 71.A O no hydrogen 2.697 N/A PHE 65.A N LEU 57.A O no hydrogen 2.879 N/A TRP 67.A NE1 VAL 86.A O no hydrogen 2.885 N/A LYS 70.A NZ ASP 59.A OD2 no hydrogen 2.929 N/A PHE 71.A N TYR 64.A O no hydrogen 2.724 N/A SER 73.A OG GLU 76.A OE2 no hydrogen 2.826 N/A GLU 76.A N SER 73.A OG no hydrogen 3.161 N/A LEU 77.A N SER 73.A O no hydrogen 3.176 N/A VAL 78.A N LEU 74.A O no hydrogen 2.879 N/A ASP 79.A N ASN 75.A O no hydrogen 3.094 N/A TYR 80.A N GLU 76.A O no hydrogen 2.905 N/A HIS 81.A N LEU 77.A O no hydrogen 3.240 N/A HIS 81.A ND1 THR 84.A O no hydrogen 2.981 N/A ARG 82.A N ASP 79.A O no hydrogen 3.141 N/A ARG 82.A NE ASP 79.A OD1 no hydrogen 2.941 N/A ARG 82.A NH1 ASP 96.A OD1 no hydrogen 3.014 N/A ARG 82.A NH2 ASP 96.A OD1 no hydrogen 2.836 N/A SER 83.A N TYR 80.A O no hydrogen 3.251 N/A SER 83.A OG TYR 80.A O no hydrogen 3.289 N/A THR 84.A N TYR 80.A O no hydrogen 3.151 N/A SER 85.A OG SER 87.A O no hydrogen 3.114 N/A SER 85.A OG GLN 90.A O no hydrogen 2.933 N/A SER 85.A OG ILE 92.A O no hydrogen 3.516 N/A VAL 86.A N ILE 92.A O no hydrogen 3.029 N/A SER 87.A N SER 85.A OG no hydrogen 3.095 N/A SER 87.A OG GLN 90.A OE1 no hydrogen 2.774 N/A ASN 89.A N SER 87.A OG no hydrogen 3.017 N/A GLN 90.A N SER 87.A OG no hydrogen 3.274 N/A ILE 92.A N SER 85.A OG no hydrogen 2.859 N/A LEU 94.A N HIS 81.A O no hydrogen 2.878 N/A ARG 95.A N GLY 27.A O no hydrogen 2.987 N/A GLU 98.A N GLN 23.A OE1 no hydrogen 2.787 N/A