Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n8m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ PRO 3.A O no hydrogen 3.430 N/A HIS 4.A NE2 ASN 75.A OD1 no hydrogen 3.183 N/A PHE 7.A N HIS 4.A O no hydrogen 3.464 N/A PHE 8.A N ILE 31.A O no hydrogen 2.799 N/A ILE 11.A N GLY 9.A O no hydrogen 3.142 N/A ALA 16.A N PRO 12.A O no hydrogen 3.049 N/A GLU 17.A N ARG 13.A O no hydrogen 3.100 N/A GLU 18.A N ALA 14.A O no hydrogen 2.992 N/A MET 19.A N.A LYS 15.A O no hydrogen 3.076 N/A MET 19.A N.B LYS 15.A O no hydrogen 3.070 N/A LEU 20.A N ALA 16.A O no hydrogen 2.871 N/A SER 21.A N GLU 17.A O no hydrogen 2.899 N/A SER 21.A OG GLU 17.A O no hydrogen 3.234 N/A SER 21.A OG GLU 18.A O no hydrogen 3.174 N/A LYS 22.A N MET 19.A O.A no hydrogen 3.405 N/A LYS 22.A N MET 19.A O.B no hydrogen 3.414 N/A GLN 23.A N LEU 20.A O no hydrogen 3.034 N/A GLY 27.A N LYS 46.A O no hydrogen 2.820 N/A ALA 28.A N HIS 25.A O no hydrogen 3.335 N/A LEU 30.A N SER 44.A O no hydrogen 3.064 N/A ILE 31.A N TRP 6.A O no hydrogen 2.707 N/A ARG 32.A N SER 42.A O no hydrogen 2.939 N/A ARG 32.A NE SER 44.A OG no hydrogen 2.897 N/A ARG 32.A NH2 SER 44.A OG no hydrogen 3.408 N/A ARG 32.A NH2 HIS 53.A ND1 no hydrogen 3.101 N/A GLU 33.A N GLY 9.A O no hydrogen 2.744 N/A SER 34.A N ASP 40.A O no hydrogen 2.925 N/A SER 36.A OG SER 34.A OG no hydrogen 3.035 N/A ALA 37.A N SER 34.A OG no hydrogen 3.039 N/A ASP 40.A N ALA 37.A O no hydrogen 2.965 N/A SER 42.A N ARG 32.A O no hydrogen 2.771 N/A LEU 43.A N PHE 54.A O no hydrogen 2.685 N/A SER 44.A N LEU 30.A O no hydrogen 2.998 N/A SER 44.A OG HIS 53.A ND1 no hydrogen 2.675 N/A VAL 45.A N GLN 52.A O no hydrogen 2.837 N/A LYS 46.A N ALA 28.A O no hydrogen 3.014 N/A LYS 46.A NZ GLN 23.A O no hydrogen 2.729 N/A LYS 46.A NZ GLY 48.A O no hydrogen 3.361 N/A PHE 47.A N ASP 50.A O no hydrogen 2.864 N/A GLY 48.A N ASP 26.A OD1 no hydrogen 2.870 N/A ASP 50.A N PHE 47.A O no hydrogen 3.123 N/A GLN 52.A N VAL 45.A O no hydrogen 2.810 N/A HIS 53.A ND1 SER 44.A OG no hydrogen 2.675 N/A HIS 53.A NE2 GLU 17.A OE2 no hydrogen 2.727 N/A PHE 54.A N LEU 43.A O no hydrogen 2.745 N/A LYS 55.A NZ ASP 40.A OD2 no hydrogen 2.755 N/A VAL 56.A N PHE 41.A O no hydrogen 2.993 N/A LEU 57.A N PHE 65.A O no hydrogen 2.939 N/A ARG 58.A NE GLY 62.A O no hydrogen 2.764 N/A ASP 59.A N LYS 63.A O no hydrogen 2.948 N/A ALA 61.A N ASP 59.A OD1 no hydrogen 2.768 N/A GLY 62.A N ASP 59.A O no hydrogen 2.914 N/A LYS 63.A N ASP 59.A OD1 no hydrogen 2.924 N/A LYS 63.A NZ ASN 72.A OD1 no hydrogen 2.723 N/A TYR 64.A N PHE 71.A O no hydrogen 2.883 N/A PHE 65.A N LEU 57.A O no hydrogen 2.869 N/A TRP 67.A NE1 VAL 86.A O no hydrogen 2.680 N/A LYS 70.A NZ ASP 59.A OD2 no hydrogen 2.734 N/A PHE 71.A N TYR 64.A O no hydrogen 2.806 N/A SER 73.A OG GLU 76.A OE2 no hydrogen 2.681 N/A GLU 76.A N SER 73.A OG no hydrogen 3.040 N/A LEU 77.A N SER 73.A O no hydrogen 3.220 N/A VAL 78.A N LEU 74.A O no hydrogen 2.853 N/A ASP 79.A N ASN 75.A O no hydrogen 2.996 N/A TYR 80.A N GLU 76.A O no hydrogen 2.947 N/A HIS 81.A N LEU 77.A O no hydrogen 3.147 N/A HIS 81.A ND1 THR 84.A O no hydrogen 3.093 N/A ARG 82.A N ASP 79.A O no hydrogen 3.157 N/A ARG 82.A NE ASP 79.A OD1 no hydrogen 3.110 N/A ARG 82.A NH1 ASP 96.A OD1 no hydrogen 3.442 N/A ARG 82.A NH1 ASP 96.A OD2 no hydrogen 3.565 N/A ARG 82.A NH2 ASP 96.A OD1 no hydrogen 3.169 N/A SER 83.A N TYR 80.A O no hydrogen 3.307 N/A SER 85.A OG SER 87.A O no hydrogen 2.990 N/A SER 85.A OG GLN 90.A O no hydrogen 2.674 N/A SER 85.A OG ILE 92.A O no hydrogen 3.539 N/A VAL 86.A N ILE 92.A O no hydrogen 3.081 N/A SER 87.A N SER 85.A OG no hydrogen 3.055 N/A ASN 89.A N.A SER 87.A OG no hydrogen 3.165 N/A ASN 89.A N.B SER 87.A OG no hydrogen 3.145 N/A GLN 90.A N SER 87.A OG no hydrogen 2.989 N/A GLN 90.A NE2 GLN 52.A OE1 no hydrogen 2.686 N/A ILE 92.A N SER 85.A OG no hydrogen 2.930 N/A LEU 94.A N HIS 81.A O no hydrogen 2.972 N/A ARG 95.A N GLY 27.A O no hydrogen 3.009 N/A GLU 98.A N GLN 23.A OE1 no hydrogen 3.062 N/A