Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cq5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N VAL 4.A O no hydrogen 3.056 N/A VAL 4.A N SER 1.A O no hydrogen 2.899 N/A ARG 9.A NH1 ASP 14.A OD2 no hydrogen 2.977 N/A ARG 9.A NH2 ASP 14.A OD1 no hydrogen 3.002 N/A SER 12.A N ASP 10.A OD1 no hydrogen 3.060 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.846 N/A SER 12.A OG ASP 10.A OD2 no hydrogen 3.428 N/A ASP 14.A N ASP 11.A O no hydrogen 3.129 N/A LEU 17.A N LYS 13.A O no hydrogen 2.969 N/A CYS 18.A N ASP 14.A O no hydrogen 2.884 N/A CYS 18.A SG ASP 14.A O no hydrogen 3.488 N/A SER 19.A N LEU 15.A O no hydrogen 3.149 N/A MET 20.A N ALA 16.A O no hydrogen 3.112 N/A ILE 21.A N LEU 17.A O no hydrogen 2.938 N/A LEU 22.A N CYS 18.A O no hydrogen 2.878 N/A THR 23.A N SER 19.A O no hydrogen 2.940 N/A THR 23.A OG1 SER 19.A O no hydrogen 2.905 N/A GLU 24.A N MET 20.A O no hydrogen 3.079 N/A MET 25.A N ILE 21.A O no hydrogen 3.005 N/A GLU 26.A N LEU 22.A O no hydrogen 2.850 N/A THR 27.A N THR 23.A O no hydrogen 3.034 N/A THR 27.A OG1 THR 23.A O no hydrogen 3.027 N/A THR 27.A OG1 GLU 24.A O no hydrogen 3.416 N/A HIS 28.A N MET 25.A O no hydrogen 3.208 N/A ASP 30.A N HIS 28.A ND1 no hydrogen 2.929 N/A ALA 31.A N HIS 28.A O no hydrogen 3.057 N/A PHE 34.A N ALA 31.A O no hydrogen 2.788 N/A LYS 41.A N ASN 39.A OD1 no hydrogen 2.962 N/A LEU 42.A N ASN 39.A O no hydrogen 3.165 N/A LEU 42.A N ASN 39.A OD1 no hydrogen 3.380 N/A VAL 43.A N ASN 39.A O no hydrogen 3.041 N/A TYR 46.A N VAL 43.A O no hydrogen 3.261 N/A VAL 49.A N GLY 45.A O no hydrogen 3.015 N/A ILE 50.A N TYR 46.A O no hydrogen 2.863 N/A LYS 51.A NZ LYS 48.A O no hydrogen 2.674 N/A PHE 56.A N PHE 34.A O no hydrogen 2.847 N/A SER 57.A N LEU 35.A O no hydrogen 3.245 N/A SER 57.A N ASP 55.A OD2 no hydrogen 2.983 N/A SER 57.A OG ASP 55.A OD2 no hydrogen 2.516 N/A THR 58.A N ASP 55.A OD2 no hydrogen 3.326 N/A THR 58.A OG1 ASP 55.A OD1 no hydrogen 2.666 N/A ILE 59.A N ASP 55.A O no hydrogen 3.101 N/A ARG 60.A N PHE 56.A O no hydrogen 2.841 N/A ARG 60.A NE GLU 26.A OE2 no hydrogen 3.147 N/A ARG 60.A NH1 SER 19.A OG no hydrogen 2.816 N/A ARG 60.A NH2 SER 19.A O no hydrogen 3.536 N/A ARG 60.A NH2 THR 23.A OG1 no hydrogen 2.843 N/A ARG 60.A NH2 GLU 26.A OE1 no hydrogen 2.818 N/A ARG 60.A NH2 GLU 26.A OE2 no hydrogen 3.410 N/A GLU 61.A N SER 57.A O no hydrogen 3.019 N/A LYS 62.A N THR 58.A O no hydrogen 2.948 N/A LYS 62.A NZ ASP 77.A OD2 no hydrogen 2.748 N/A LEU 63.A N ILE 59.A O no hydrogen 2.835 N/A SER 64.A N ARG 60.A O no hydrogen 2.977 N/A SER 64.A OG ARG 60.A O no hydrogen 3.173 N/A SER 65.A N LYS 62.A O no hydrogen 3.374 N/A SER 65.A OG GLU 61.A O no hydrogen 2.676 N/A SER 65.A OG LYS 62.A O no hydrogen 3.515 N/A GLY 66.A N LEU 63.A O no hydrogen 3.500 N/A GLN 67.A N LYS 62.A O no hydrogen 2.871 N/A GLN 67.A NE2 SER 65.A OG no hydrogen 2.918 N/A TYR 68.A OH ASP 77.A OD2 no hydrogen 2.468 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 3.022 N/A THR 73.A N ASN 70.A O no hydrogen 3.251 N/A THR 73.A N ASN 70.A OD1 no hydrogen 2.951 N/A THR 73.A OG1 ASN 70.A O no hydrogen 2.831 N/A PHE 74.A N ASN 70.A O no hydrogen 3.402 N/A ALA 75.A N LEU 71.A O.A no hydrogen 3.074 N/A ALA 75.A N LEU 71.A O.B no hydrogen 3.069 N/A LEU 76.A N GLU 72.A O no hydrogen 3.019 N/A ASP 77.A N THR 73.A O no hydrogen 3.393 N/A VAL 78.A N PHE 74.A O no hydrogen 3.171 N/A ARG 79.A N ALA 75.A O no hydrogen 2.879 N/A ARG 79.A NE GLU 107.A OE2 no hydrogen 2.765 N/A ARG 79.A NH2 GLU 107.A OE1 no hydrogen 2.905 N/A LEU 80.A N LEU 76.A O no hydrogen 2.835 N/A VAL 81.A N ASP 77.A O no hydrogen 3.169 N/A PHE 82.A N ARG 79.A O no hydrogen 2.849 N/A ASP 83.A N ARG 79.A O no hydrogen 2.807 N/A ASN 84.A N LEU 80.A O no hydrogen 2.848 N/A ASN 84.A ND2 LYS 52.A O no hydrogen 2.830 N/A CYS 85.A N VAL 81.A O no hydrogen 3.182 N/A CYS 85.A SG ILE 95.A O no hydrogen 3.594 N/A GLU 86.A N PHE 82.A O no hydrogen 2.992 N/A THR 87.A N ASP 83.A O no hydrogen 3.050 N/A THR 87.A OG1 ASP 83.A O no hydrogen 3.343 N/A PHE 88.A N ASN 84.A O no hydrogen 3.200 N/A PHE 88.A N CYS 85.A O no hydrogen 3.319 N/A ASN 89.A N CYS 85.A O no hydrogen 2.934 N/A ASN 89.A ND2 CYS 85.A O no hydrogen 2.934 N/A SER 93.A OG GLU 90.A O no hydrogen 2.638 N/A GLY 96.A N SER 93.A OG no hydrogen 3.039 N/A ARG 97.A N SER 93.A O no hydrogen 2.861 N/A ARG 97.A NH2 ASP 92.A OD1 no hydrogen 2.988 N/A ALA 98.A N ASP 94.A O no hydrogen 2.805 N/A GLY 99.A N ILE 95.A O no hydrogen 2.922 N/A HIS 100.A N GLY 96.A O no hydrogen 3.306 N/A HIS 100.A NE2 ASP 91.A OD1 no hydrogen 2.868 N/A ASN 101.A N ARG 97.A O no hydrogen 2.988 N/A ASN 101.A ND2 ASP 30.A OD2 no hydrogen 3.147 N/A MET 102.A N ALA 98.A O no hydrogen 2.944 N/A ARG 103.A N GLY 99.A O no hydrogen 2.967 N/A ARG 103.A NH1 ASP 83.A OD1 no hydrogen 3.192 N/A ARG 103.A NH2 ASP 83.A OD1 no hydrogen 2.755 N/A ARG 103.A NH2 GLU 86.A OE2 no hydrogen 3.128 N/A LYS 104.A N HIS 100.A O no hydrogen 3.237 N/A TYR 105.A N ASN 101.A O no hydrogen 2.962 N/A PHE 106.A N MET 102.A O no hydrogen 2.815 N/A GLU 107.A N ARG 103.A O no hydrogen 2.939 N/A LYS 108.A N LYS 104.A O no hydrogen 3.159 N/A LYS 108.A NZ ASP 112.A OD2 no hydrogen 2.680 N/A LYS 109.A N TYR 105.A O no hydrogen 3.232 N/A LYS 109.A NZ GLU 24.A OE1 no hydrogen 3.268 N/A TRP 110.A N PHE 106.A O no hydrogen 2.813 N/A THR 111.A N GLU 107.A O no hydrogen 3.054 N/A THR 111.A OG1 GLU 107.A O no hydrogen 3.263 N/A ASP 112.A N LYS 108.A O no hydrogen 2.872 N/A THR 113.A N LYS 109.A O no hydrogen 2.952 N/A THR 113.A N TRP 110.A O no hydrogen 3.337 N/A THR 113.A OG1 LYS 109.A O no hydrogen 2.665 N/A PHE 114.A N TRP 110.A O no hydrogen 3.180 N/A