Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nul_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N TRP 124.A O no hydrogen 2.689 N/A VAL 5.A N GLU 126.A O no hydrogen 2.972 N/A LEU 10.A N THR 6.A O no hydrogen 2.970 N/A GLN 11.A N TRP 7.A O no hydrogen 3.058 N/A ILE 12.A N ASP 8.A O no hydrogen 3.050 N/A HIS 13.A N MET 9.A O no hydrogen 2.953 N/A ALA 14.A N LEU 10.A O no hydrogen 2.890 N/A ARG 15.A N GLN 11.A O no hydrogen 2.989 N/A ARG 15.A NE GLU 47.A OE2 no hydrogen 2.933 N/A ARG 15.A NH2 GLU 47.A OE2 no hydrogen 3.407 N/A LYS 16.A N ILE 12.A O no hydrogen 3.088 N/A LYS 16.A NZ HIS 13.A ND1 no hydrogen 3.343 N/A LEU 17.A N HIS 13.A O no hydrogen 2.954 N/A ALA 18.A N ALA 14.A O no hydrogen 2.870 N/A SER 19.A N ARG 15.A O no hydrogen 2.979 N/A SER 19.A OG.A LYS 16.A O no hydrogen 2.545 N/A SER 19.A OG.B ARG 15.A O no hydrogen 2.785 N/A ARG 20.A N LYS 16.A O no hydrogen 3.431 N/A ARG 20.A N LEU 17.A O no hydrogen 3.071 N/A ARG 20.A NH1 ASP 114.A OD2 no hydrogen 3.297 N/A ARG 20.A NH1 TYR 115.A O no hydrogen 2.642 N/A LEU 21.A N LEU 17.A O no hydrogen 3.258 N/A LEU 21.A N ALA 18.A O no hydrogen 2.920 N/A MET 22.A N SER 19.A O no hydrogen 3.424 N/A SER 24.A OG LEU 48.A O no hydrogen 2.547 N/A GLN 26.A N PRO 23.A O no hydrogen 3.501 N/A GLN 26.A NE2 LEU 21.A O no hydrogen 2.956 N/A GLN 26.A NE2 PRO 23.A O no hydrogen 3.181 N/A TRP 27.A N SER 24.A O no hydrogen 2.984 N/A TRP 27.A NE1 LEU 21.A O no hydrogen 2.837 N/A LYS 28.A N GLY 73.A O no hydrogen 2.749 N/A ILE 30.A N HIS 52.A O no hydrogen 3.033 N/A ILE 31.A N ILE 75.A O no hydrogen 2.798 N/A ALA 32.A N ASP 54.A O no hydrogen 2.761 N/A VAL 33.A N ILE 77.A O no hydrogen 2.931 N/A SER 34.A N VAL 56.A O no hydrogen 3.082 N/A GLY 37.A N VAL 33.A O no hydrogen 2.705 N/A LEU 38.A N ARG 35.A O no hydrogen 3.062 N/A GLY 41.A N GLY 37.A O no hydrogen 2.859 N/A ALA 42.A N LEU 38.A O no hydrogen 2.928 N/A LEU 43.A N VAL 39.A O no hydrogen 3.021 N/A LEU 44.A N PRO 40.A O no hydrogen 3.010 N/A ALA 45.A N GLY 41.A O no hydrogen 2.951 N/A ARG 46.A N ALA 42.A O no hydrogen 3.114 N/A ARG 46.A NH1 GLU 47.A OE2 no hydrogen 2.949 N/A GLU 47.A N LEU 43.A O no hydrogen 3.007 N/A LEU 48.A N LEU 44.A O no hydrogen 2.848 N/A ILE 50.A N ALA 45.A O no hydrogen 3.056 N/A ASP 54.A N ILE 30.A O no hydrogen 2.733 N/A THR 55.A N ASP 54.A OD1 no hydrogen 2.846 N/A VAL 56.A N ALA 32.A O no hydrogen 2.972 N/A CYS 57.A N LYS 65.A O no hydrogen 2.720 N/A SER 59.A OG SER 60.A O no hydrogen 3.570 N/A LYS 62.A N SER 59.A O no hydrogen 3.178 N/A LYS 65.A N CYS 57.A O no hydrogen 3.349 N/A LYS 65.A NZ ASP 54.A OD1 no hydrogen 2.631 N/A LYS 65.A NZ THR 55.A O no hydrogen 2.802 N/A LYS 65.A NZ THR 55.A OG1 no hydrogen 3.275 N/A PHE 74.A N GLY 71.A O no hydrogen 2.969 N/A ILE 75.A N GLY 29.A O no hydrogen 3.121 N/A VAL 76.A N HIS 98.A O no hydrogen 2.842 N/A ILE 77.A N ILE 31.A O no hydrogen 2.994 N/A ASP 78.A N VAL 100.A O no hydrogen 3.211 N/A ASP 79.A N ASP 78.A OD1 no hydrogen 2.936 N/A VAL 81.A N PHE 103.A O no hydrogen 3.230 N/A ILE 90.A N THR 86.A O no hydrogen 3.047 N/A ARG 91.A N ALA 87.A O no hydrogen 3.128 N/A ARG 91.A NH1 ASP 113.A OD2 no hydrogen 3.038 N/A ARG 91.A NH2 LEU 111.A O no hydrogen 3.365 N/A ARG 91.A NH2 ASP 113.A OD1 no hydrogen 3.033 N/A GLU 92.A N VAL 88.A O no hydrogen 3.035 N/A MET 93.A N ALA 89.A O no hydrogen 3.028 N/A TYR 94.A N ILE 90.A O no hydrogen 3.026 N/A TYR 94.A OH ALA 67.A O no hydrogen 2.631 N/A LYS 96.A N ASP 70.A O no hydrogen 2.916 N/A ALA 97.A N TYR 94.A O no hydrogen 3.116 N/A HIS 98.A N PHE 74.A O no hydrogen 3.019 N/A PHE 99.A N ASP 113.A OD2 no hydrogen 2.836 N/A VAL 100.A N VAL 76.A O no hydrogen 2.892 N/A THR 101.A N ASP 114.A O no hydrogen 3.171 N/A THR 101.A OG1 PHE 103.A O no hydrogen 2.924 N/A ILE 102.A N ASP 79.A O no hydrogen 3.159 N/A PHE 103.A N ASP 79.A O no hydrogen 2.912 N/A ALA 104.A N VAL 117.A O no hydrogen 3.036 N/A LYS 105.A N VAL 81.A O no hydrogen 3.126 N/A LYS 105.A NZ GLN 121.A O no hydrogen 3.384 N/A LYS 105.A NZ THR 123.A O no hydrogen 3.142 N/A ALA 107.A N GLN 121.A OE1 no hydrogen 2.948 N/A GLY 108.A N LYS 105.A O no hydrogen 2.729 N/A ARG 109.A N LYS 105.A O no hydrogen 3.264 N/A ARG 109.A N PRO 106.A O no hydrogen 3.186 N/A ARG 109.A NE ASP 118.A OD1 no hydrogen 3.207 N/A ARG 109.A NH2 ASP 118.A OD1 no hydrogen 3.382 N/A LEU 111.A N GLY 108.A O no hydrogen 2.944 N/A VAL 112.A N ARG 109.A O no hydrogen 3.367 N/A ASP 113.A N PHE 99.A O no hydrogen 2.723 N/A ASP 114.A N PHE 99.A O no hydrogen 3.398 N/A TYR 115.A N ASP 114.A OD1 no hydrogen 3.062 N/A TYR 115.A OH ASP 118.A OD1 no hydrogen 2.647 N/A TYR 115.A OH ASP 118.A OD2 no hydrogen 3.418 N/A VAL 116.A N ILE 102.A O no hydrogen 2.898 N/A VAL 117.A N ILE 102.A O no hydrogen 2.934 N/A ILE 119.A N ALA 104.A O no hydrogen 2.952 N/A GLN 121.A NE2 ASP 82.A OD1 no hydrogen 2.878 N/A THR 123.A N PRO 120.A O no hydrogen 2.929 N/A THR 123.A OG1 ASP 122.A OD1 no hydrogen 3.503 N/A TRP 124.A N GLU 1.A O no hydrogen 2.997 N/A GLU 126.A N TYR 3.A O no hydrogen 2.768 N/A GLN 127.A NE2 ASP 79.A OD2 no hydrogen 2.969 N/A ASP 130.A N GLN 127.A O no hydrogen 2.986 N/A MET 131.A N PRO 128.A O no hydrogen 3.159 N/A ARG 142.A N SER 140.A OG no hydrogen 3.188 N/A