Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5for_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG ILE 4.A O no hydrogen 3.577 N/A CYS 2.A SG THR 55.A OG1 no hydrogen 3.637 N/A LEU 5.A N CYS 57.A O no hydrogen 2.909 N/A ILE 6.A N LEU 34.A O no hydrogen 2.988 N/A VAL 7.A N VAL 59.A O no hydrogen 2.861 N/A TYR 8.A N HIS 36.A O no hydrogen 3.227 N/A SER 9.A OG LEU 38.A O no hydrogen 3.129 N/A ASP 11.A N GLU 65.A OE1 no hydrogen 3.309 N/A ALA 12.A N SER 9.A O no hydrogen 2.876 N/A GLU 13.A N PRO 10.A O no hydrogen 3.195 N/A CYS 16.A N ALA 12.A O no hydrogen 3.121 N/A CYS 16.A SG GLN 20.A OE1 no hydrogen 4.012 N/A GLN 17.A N GLU 13.A O no hydrogen 3.113 N/A GLN 17.A N GLU 14.A O no hydrogen 3.154 N/A TYR 18.A N GLU 14.A O no hydrogen 2.853 N/A LEU 19.A N TRP 15.A O no hydrogen 3.113 N/A GLN 20.A N CYS 16.A O no hydrogen 3.151 N/A THR 21.A N GLN 17.A O no hydrogen 3.105 N/A THR 21.A OG1 TYR 18.A O no hydrogen 3.045 N/A LEU 22.A N TYR 18.A O no hydrogen 3.025 N/A PHE 23.A N LEU 19.A O no hydrogen 2.802 N/A LEU 24.A N GLN 20.A O no hydrogen 2.990 N/A SER 25.A N LEU 22.A O no hydrogen 3.119 N/A SER 25.A OG THR 21.A O no hydrogen 2.782 N/A SER 26.A OG GLN 28.A OE1 no hydrogen 3.147 N/A VAL 29.A N SER 26.A O no hydrogen 3.350 N/A ARG 30.A N SER 26.A O no hydrogen 2.747 N/A ARG 30.A NH1 LEU 24.A O no hydrogen 2.545 N/A GLN 32.A N VAL 29.A O no hydrogen 2.771 N/A LEU 34.A N ILE 4.A O no hydrogen 2.949 N/A HIS 36.A N ILE 6.A O no hydrogen 2.852 N/A LEU 38.A N TYR 8.A O no hydrogen 2.762 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.767 N/A ASP 48.A N SER 45.A O no hydrogen 2.879 N/A LEU 49.A N SER 45.A O no hydrogen 3.198 N/A PHE 52.A N ASP 48.A O no hydrogen 3.334 N/A LEU 53.A N SER 50.A O no hydrogen 2.926 N/A SER 54.A N SER 50.A O no hydrogen 2.959 N/A SER 54.A N LEU 51.A O no hydrogen 3.146 N/A SER 54.A OG SER 50.A O no hydrogen 2.353 N/A THR 55.A N LEU 51.A O no hydrogen 3.013 N/A THR 55.A OG1 CYS 2.A O no hydrogen 3.526 N/A THR 55.A OG1 ASP 3.A O no hydrogen 3.276 N/A THR 55.A OG1 CYS 57.A O no hydrogen 3.054 N/A ARG 56.A N CYS 2.A O no hydrogen 3.099 N/A ARG 56.A NE.A ILE 130.A O no hydrogen 2.831 N/A ARG 56.A NE.B ILE 130.A O no hydrogen 3.180 N/A ARG 56.A NH2.A ILE 130.A O no hydrogen 3.360 N/A CYS 57.A N ASP 3.A O no hydrogen 2.808 N/A CYS 57.A SG ARG 87.A O no hydrogen 3.931 N/A VAL 58.A N ARG 87.A O no hydrogen 3.077 N/A VAL 59.A N LEU 5.A O no hydrogen 2.777 N/A VAL 60.A N VAL 89.A O no hydrogen 2.622 N/A LEU 61.A N VAL 7.A O no hydrogen 2.909 N/A LEU 62.A N LEU 91.A O no hydrogen 2.688 N/A SER 63.A N LEU 61.A O no hydrogen 2.961 N/A SER 63.A OG ASP 11.A OD1 no hydrogen 2.842 N/A GLU 65.A N ASP 11.A OD2 no hydrogen 3.083 N/A VAL 67.A N SER 63.A O no hydrogen 3.050 N/A GLN 68.A N ALA 64.A O no hydrogen 3.263 N/A HIS 69.A N LEU 66.A O no hydrogen 2.838 N/A PHE 70.A N VAL 67.A O no hydrogen 2.673 N/A HIS 71.A N GLN 68.A O no hydrogen 3.259 N/A LEU 77.A N LEU 74.A O no hydrogen 2.855 N/A LEU 78.A N LEU 74.A O no hydrogen 3.278 N/A GLN 79.A N LEU 75.A O no hydrogen 2.913 N/A GLN 79.A NE2 PHE 104.A O no hydrogen 3.191 N/A ARG 80.A N LEU 77.A O no hydrogen 3.036 N/A ALA 81.A N LEU 77.A O no hydrogen 2.871 N/A PHE 82.A N LEU 78.A O no hydrogen 2.882 N/A ARG 87.A N PRO 84.A O no hydrogen 3.030 N/A ARG 87.A NH1 ALA 129.A O no hydrogen 2.701 N/A ARG 87.A NH1 SER 131.A O no hydrogen 2.890 N/A VAL 88.A N PRO 85.A O no hydrogen 3.154 N/A VAL 89.A N VAL 58.A O no hydrogen 2.873 N/A ARG 90.A N GLN 112.A O no hydrogen 2.850 N/A ARG 90.A NE GLU 113.A OE1 no hydrogen 2.715 N/A ARG 90.A NH1 TRP 108.A O no hydrogen 2.708 N/A ARG 90.A NH2 TRP 108.A O no hydrogen 3.557 N/A ARG 90.A NH2 GLU 113.A OE1 no hydrogen 2.863 N/A LEU 91.A N VAL 60.A O no hydrogen 2.767 N/A LEU 92.A N LEU 114.A O no hydrogen 2.852 N/A CYS 93.A N LEU 62.A O no hydrogen 2.838 N/A CYS 93.A SG.B LEU 91.A O no hydrogen 3.920 N/A SER 98.A N ASP 97.A OD1 no hydrogen 2.601 N/A GLU 100.A N SER 98.A OG no hydrogen 3.350 N/A PHE 101.A N SER 98.A O no hydrogen 3.353 N/A LEU 102.A N GLU 99.A O no hydrogen 3.114 N/A ASP 103.A N GLU 100.A O no hydrogen 3.018 N/A PHE 104.A N PHE 101.A O no hydrogen 2.904 N/A PHE 105.A N PHE 101.A O no hydrogen 2.826 N/A TRP 108.A N PHE 105.A O no hydrogen 3.171 N/A TRP 108.A NE1 ASP 97.A OD1 no hydrogen 2.890 N/A HIS 110.A N ASP 107.A O no hydrogen 2.798 N/A TRP 111.A N TRP 108.A O no hydrogen 3.220 N/A LEU 114.A N ARG 90.A O no hydrogen 2.674 N/A THR 115.A N ASP 118.A OD2 no hydrogen 2.705 N/A THR 115.A OG1 ASP 117.A OD1.B no hydrogen 2.349 N/A THR 115.A OG1 ASP 118.A OD2 no hydrogen 3.213 N/A CYS 116.A SG LEU 92.A O no hydrogen 3.308 N/A ASP 117.A N THR 115.A OG1 no hydrogen 3.425 N/A ASP 118.A N THR 115.A O no hydrogen 3.344 N/A THR 122.A N GLU 119.A O no hydrogen 2.770 N/A TYR 123.A N GLU 119.A O no hydrogen 3.334 N/A TYR 123.A OH THR 115.A O no hydrogen 2.525 N/A VAL 124.A N PRO 120.A O no hydrogen 3.179 N/A ALA 125.A N GLU 121.A O no hydrogen 2.999 N/A ALA 126.A N THR 122.A O no hydrogen 3.051 N/A VAL 127.A N TYR 123.A O no hydrogen 3.257 N/A LYS 128.A N VAL 124.A O no hydrogen 2.748 N/A LYS 128.A NZ GLN 28.A O no hydrogen 3.351 N/A ILE 130.A N VAL 127.A O no hydrogen 3.153 N/A SER 131.A OG LYS 128.A O no hydrogen 3.347 N/A