Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cpj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N GLY 4.A O no hydrogen 3.406 N/A ARG 9.A N THR 5.A O no hydrogen 3.031 N/A GLU 10.A N VAL 6.A O no hydrogen 3.014 N/A ILE 11.A N ALA 7.A O no hydrogen 2.879 N/A ARG 12.A N LEU 8.A O no hydrogen 3.011 N/A ARG 13.A N ARG 9.A O no hydrogen 2.869 N/A TYR 14.A N GLU 10.A O no hydrogen 2.988 N/A GLN 15.A N ILE 11.A O no hydrogen 2.947 N/A LYS 16.A N ARG 12.A O no hydrogen 3.126 N/A SER 17.A N TYR 14.A O no hydrogen 2.816 N/A GLU 19.A N SER 17.A OG no hydrogen 2.799 N/A LEU 21.A N GLU 57.A OE1 no hydrogen 2.613 N/A ILE 22.A N GLU 57.A OE2 no hydrogen 3.416 N/A ARG 29.A N LEU 25.A O no hydrogen 2.914 N/A LEU 30.A N PRO 26.A O no hydrogen 2.986 N/A VAL 31.A N PHE 27.A O no hydrogen 2.703 N/A ARG 32.A N GLN 28.A O no hydrogen 2.762 N/A ARG 32.A NE GLN 28.A OE1 no hydrogen 2.797 N/A ARG 32.A NH2 GLN 28.A OE1 no hydrogen 2.544 N/A GLU 33.A N ARG 29.A O no hydrogen 2.983 N/A ILE 34.A N LEU 30.A O no hydrogen 2.993 N/A ALA 35.A N VAL 31.A O no hydrogen 2.832 N/A GLN 36.A N ARG 32.A O no hydrogen 2.907 N/A ASP 37.A N GLU 33.A O no hydrogen 3.110 N/A PHE 38.A N ALA 35.A O no hydrogen 2.848 N/A LYS 39.A N ALA 35.A O no hydrogen 2.970 N/A SER 47.A OG GLN 45.A OE1 no hydrogen 3.534 N/A ALA 48.A N GLN 45.A O no hydrogen 2.573 N/A VAL 49.A N GLN 45.A O no hydrogen 3.113 N/A MET 50.A N SER 46.A O no hydrogen 2.983 N/A ALA 51.A N SER 47.A O no hydrogen 2.862 N/A LEU 52.A N ALA 48.A O no hydrogen 2.971 N/A GLN 53.A N VAL 49.A O no hydrogen 2.889 N/A GLN 53.A NE2 GLU 57.A OE2 no hydrogen 3.245 N/A GLU 54.A N MET 50.A O no hydrogen 2.915 N/A ALA 55.A N ALA 51.A O no hydrogen 2.962 N/A CYS 56.A N LEU 52.A O no hydrogen 2.851 N/A GLU 57.A N GLN 53.A O no hydrogen 2.891 N/A ALA 58.A N GLU 54.A O no hydrogen 2.955 N/A TYR 59.A N ALA 55.A O no hydrogen 2.946 N/A TYR 59.A OH GLU 93.A OE1 no hydrogen 2.720 N/A LEU 60.A N CYS 56.A O no hydrogen 2.956 N/A VAL 61.A N GLU 57.A O no hydrogen 2.849 N/A GLY 62.A N ALA 58.A O no hydrogen 3.014 N/A LEU 63.A N TYR 59.A O no hydrogen 2.934 N/A PHE 64.A N LEU 60.A O no hydrogen 2.847 N/A GLU 65.A N VAL 61.A O no hydrogen 2.929 N/A ASP 66.A N GLY 62.A O no hydrogen 3.015 N/A THR 67.A N LEU 63.A O no hydrogen 2.875 N/A ASN 68.A N PHE 64.A O no hydrogen 2.834 N/A LEU 69.A N GLU 65.A O no hydrogen 3.025 N/A CYS 70.A N ASP 66.A O no hydrogen 3.006 N/A CYS 70.A SG ASP 66.A O no hydrogen 3.090 N/A ALA 71.A N THR 67.A O no hydrogen 2.808 N/A ILE 72.A N ASN 68.A O no hydrogen 2.905 N/A HIS 73.A N LEU 69.A O no hydrogen 2.881 N/A ALA 74.A N CYS 70.A O no hydrogen 3.342 N/A ALA 74.A N ALA 71.A O no hydrogen 3.253 N/A LYS 75.A N ILE 72.A O no hydrogen 2.752 N/A ARG 76.A N ALA 71.A O no hydrogen 2.980 N/A ARG 76.A NH1 THR 78.A O no hydrogen 3.083 N/A ARG 76.A NH1 ASP 83.A OD2 no hydrogen 3.027 N/A ARG 76.A NH2 ASP 83.A OD1 no hydrogen 3.410 N/A MET 80.A N ASP 83.A OD2 no hydrogen 3.233 N/A ILE 84.A N MET 80.A O no hydrogen 3.400 N/A GLN 85.A N PRO 81.A O no hydrogen 2.909 N/A LEU 86.A N LYS 82.A O no hydrogen 2.943 N/A ALA 87.A N ASP 83.A O no hydrogen 2.936 N/A ARG 88.A N ILE 84.A O no hydrogen 2.918 N/A ARG 89.A N GLN 85.A O no hydrogen 2.923 N/A ARG 89.A N LEU 86.A O no hydrogen 3.108 N/A ILE 90.A N LEU 86.A O no hydrogen 2.971 N/A ARG 91.A N ALA 87.A O no hydrogen 3.020 N/A ARG 91.A NE ASP 66.A OD2 no hydrogen 2.733 N/A ARG 91.A NH1 GLU 93.A OE2 no hydrogen 3.114 N/A ARG 91.A NH2 ASP 66.A OD2 no hydrogen 2.498 N/A GLY 92.A N ARG 89.A O no hydrogen 3.192 N/A GLU 93.A N ARG 88.A O no hydrogen 2.964 N/A