Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5nu5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG.B MET 2.A O no hydrogen 3.226 N/A LYS 5.A N GLU 8.A OE1 no hydrogen 3.198 N/A LEU 9.A N LYS 5.A O no hydrogen 3.017 N/A ARG 10.A N PRO 6.A O no hydrogen 2.901 N/A ARG 10.A NE.B ASP 62.A OD1 no hydrogen 2.811 N/A ARG 10.A NH2.B ASP 62.A OD1 no hydrogen 3.216 N/A GLN 11.A N GLU 7.A O no hydrogen 2.989 N/A ALA 12.A N GLU 8.A O no hydrogen 3.068 N/A LEU 13.A N LEU 9.A O no hydrogen 2.819 N/A MET 14.A N ARG 10.A O no hydrogen 2.942 N/A THR 16.A N LEU 13.A O no hydrogen 2.906 N/A THR 16.A OG1 LEU 13.A O no hydrogen 2.614 N/A THR 16.A OG1 TYR 72.A OH no hydrogen 2.740 N/A LEU 17.A N LEU 13.A O no hydrogen 3.340 N/A GLU 18.A N MET 14.A O no hydrogen 2.799 N/A ALA 19.A N PRO 15.A O no hydrogen 2.993 N/A LEU 20.A N LEU 17.A O no hydrogen 2.988 N/A TYR 21.A N LEU 17.A O no hydrogen 3.006 N/A ARG 22.A N GLU 18.A O no hydrogen 2.829 N/A GLN 23.A N LEU 20.A O no hydrogen 2.980 N/A GLN 23.A NE2 ALA 19.A O no hydrogen 2.852 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.834 N/A SER 27.A N GLN 23.A O no hydrogen 2.835 N/A SER 27.A OG TYR 21.A O no hydrogen 3.369 N/A SER 27.A OG GLN 23.A O no hydrogen 2.869 N/A LEU 28.A N PRO 25.A O no hydrogen 2.944 N/A PHE 30.A N SER 27.A O no hydrogen 2.842 N/A ARG 31.A N LEU 28.A O no hydrogen 3.437 N/A ARG 31.A NE SER 27.A OG no hydrogen 2.948 N/A ARG 31.A NH2 TYR 21.A O no hydrogen 2.861 N/A ARG 31.A NH2 SER 27.A OG no hydrogen 3.251 N/A GLN 32.A NE2 LEU 28.A O no hydrogen 3.104 N/A LEU 38.A N ASP 35.A OD1 no hydrogen 3.040 N/A LEU 39.A N ASP 35.A O no hydrogen 3.013 N/A GLY 40.A N GLN 37.A O no hydrogen 3.291 N/A ILE 41.A N PRO 36.A O no hydrogen 2.937 N/A TYR 44.A N ILE 41.A O no hydrogen 3.013 N/A ASP 46.A N ASP 43.A O no hydrogen 3.032 N/A ILE 47.A N ASP 43.A O no hydrogen 3.226 N/A ILE 47.A N TYR 44.A O no hydrogen 3.040 N/A VAL 48.A N TYR 44.A O no hydrogen 2.759 N/A LYS 49.A NZ PHE 45.A O no hydrogen 3.013 N/A LYS 49.A NZ ASP 46.A O no hydrogen 3.399 N/A LEU 54.A N PHE 30.A O no hydrogen 2.882 N/A SER 55.A N ASP 53.A OD2 no hydrogen 2.916 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 3.515 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 2.522 N/A THR 56.A OG1 ASP 53.A OD1 no hydrogen 2.735 N/A ILE 57.A N ASP 53.A O no hydrogen 3.182 N/A LYS 58.A N LEU 54.A O no hydrogen 2.825 N/A LYS 58.A NZ ASP 62.A OD1 no hydrogen 3.434 N/A LYS 58.A NZ ASP 62.A OD2 no hydrogen 2.840 N/A ARG 59.A N SER 55.A O no hydrogen 3.043 N/A LYS 60.A N THR 56.A O no hydrogen 3.005 N/A LYS 60.A NZ ASP 75.A OD2 no hydrogen 2.716 N/A LEU 61.A N ILE 57.A O no hydrogen 2.982 N/A ASP 62.A N LYS 58.A O no hydrogen 2.820 N/A THR 63.A N ARG 59.A O no hydrogen 2.926 N/A THR 63.A OG1 ARG 59.A O no hydrogen 2.712 N/A GLY 64.A N LYS 60.A O no hydrogen 2.975 N/A GLN 65.A N LYS 60.A O no hydrogen 2.883 N/A GLN 65.A NE2 THR 63.A OG1 no hydrogen 2.955 N/A TYR 66.A OH ASP 75.A OD2 no hydrogen 2.685 N/A GLN 67.A N GLN 71.A OE1 no hydrogen 2.703 N/A GLU 68.A N GLN 71.A OE1 no hydrogen 3.462 N/A TRP 70.A N GLU 68.A OE2 no hydrogen 2.881 N/A GLN 71.A N GLU 68.A O no hydrogen 3.104 N/A GLN 71.A NE2 GLN 67.A OE1 no hydrogen 3.052 N/A TYR 72.A OH THR 16.A OG1 no hydrogen 2.740 N/A VAL 73.A N PRO 69.A O no hydrogen 3.196 N/A ASP 74.A N TRP 70.A O no hydrogen 2.874 N/A ASP 75.A N GLN 71.A O no hydrogen 3.212 N/A ILE 76.A N TYR 72.A O no hydrogen 3.016 N/A TRP 77.A N VAL 73.A O no hydrogen 2.938 N/A LEU 78.A N ASP 74.A O no hydrogen 2.900 N/A MET 79.A N ASP 75.A O no hydrogen 2.999 N/A PHE 80.A N ILE 76.A O no hydrogen 3.128 N/A ASN 81.A N TRP 77.A O no hydrogen 2.787 N/A ASN 82.A N LEU 78.A O no hydrogen 2.917 N/A ASN 82.A ND2 SER 50.A O no hydrogen 2.837 N/A ALA 83.A N MET 79.A O no hydrogen 3.334 N/A TRP 84.A N PHE 80.A O no hydrogen 2.942 N/A TRP 84.A NE1 SER 98.A OG no hydrogen 3.038 N/A LEU 85.A N ASN 81.A O no hydrogen 2.894 N/A TYR 86.A N ASN 82.A O no hydrogen 2.996 N/A TYR 86.A OH ASP 43.A OD1 no hydrogen 2.566 N/A ASN 87.A N ALA 83.A O no hydrogen 3.100 N/A ASN 87.A ND2 ALA 83.A O no hydrogen 2.807 N/A SER 91.A N ARG 88.A O no hydrogen 2.951 N/A SER 91.A OG ARG 88.A O no hydrogen 2.698 N/A ARG 92.A NH1 TYR 96.A OH no hydrogen 2.900 N/A TYR 94.A N SER 91.A OG no hydrogen 3.312 N/A LYS 95.A N SER 91.A O no hydrogen 2.984 N/A TYR 96.A N ARG 92.A O no hydrogen 2.786 N/A CYS 97.A N VAL 93.A O no hydrogen 2.875 N/A CYS 97.A SG PHE 80.A O no hydrogen 3.383 N/A SER 98.A N TYR 94.A O no hydrogen 3.009 N/A SER 98.A OG TYR 94.A O no hydrogen 3.305 N/A LYS 99.A N LYS 95.A O no hydrogen 3.038 N/A LEU 100.A N TYR 96.A O no hydrogen 2.971 N/A SER 101.A N.A CYS 97.A O no hydrogen 2.891 N/A SER 101.A N.B CYS 97.A O no hydrogen 2.886 N/A SER 101.A OG.A SER 98.A O no hydrogen 2.769 N/A GLU 102.A N SER 98.A O no hydrogen 3.039 N/A VAL 103.A N LYS 99.A O no hydrogen 3.048 N/A PHE 104.A N LEU 100.A O no hydrogen 2.837 N/A GLU 105.A N SER 101.A O.A no hydrogen 2.924 N/A GLU 105.A N SER 101.A O.B no hydrogen 2.909 N/A GLN 106.A N GLU 102.A O no hydrogen 3.308 N/A GLU 107.A N VAL 103.A O no hydrogen 3.060 N/A ILE 108.A N PHE 104.A O no hydrogen 2.884 N/A MET 112.A N ILE 108.A O no hydrogen 2.964 N/A GLN 113.A N ASP 109.A O.A no hydrogen 3.127 N/A GLN 113.A N ASP 109.A O.B no hydrogen 3.156 N/A SER 114.A N PRO 110.A O no hydrogen 3.176 N/A SER 114.A OG PRO 110.A O no hydrogen 3.485 N/A SER 114.A OG VAL 111.A O no hydrogen 2.620 N/A LEU 115.A N VAL 111.A O no hydrogen 3.101 N/A GLY 116.A N MET 112.A O no hydrogen 3.150 N/A