Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1df7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PRO 89.A O no hydrogen 2.620 N/A GLY 3.A N THR 91.A O no hydrogen 2.734 N/A LEU 4.A N ARG 109.A O no hydrogen 2.850 N/A ILE 5.A N VAL 93.A O no hydrogen 3.034 N/A TRP 6.A N GLU 111.A O no hydrogen 3.165 N/A TRP 6.A NE1 GLN 8.A OE1 no hydrogen 2.868 N/A GLN 8.A N THR 113.A O no hydrogen 2.842 N/A GLN 8.A NE2 ALA 9.A O no hydrogen 3.010 N/A ALA 9.A N VAL 13.A O no hydrogen 2.955 N/A THR 10.A N VAL 115.A O no hydrogen 3.084 N/A THR 10.A OG1 GLU 114.A OE2 no hydrogen 2.672 N/A THR 10.A OG1 VAL 115.A O no hydrogen 3.415 N/A SER 11.A OG LEU 119.A O no hydrogen 2.604 N/A GLY 12.A N ALA 9.A O no hydrogen 2.918 N/A ILE 14.A N ALA 126.A O no hydrogen 2.984 N/A GLY 15.A N ALA 126.A O no hydrogen 3.295 N/A ARG 16.A N ASP 19.A O no hydrogen 2.835 N/A ARG 16.A NE ASP 125.A OD1 no hydrogen 2.804 N/A ARG 16.A NH2 PRO 120.A O no hydrogen 3.032 N/A ARG 16.A NH2 ASP 125.A OD2 no hydrogen 2.832 N/A ASP 19.A N ARG 16.A O no hydrogen 3.125 N/A TRP 22.A N ILE 20.A O no hydrogen 3.018 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.826 N/A ASP 27.A N LEU 24.A O no hydrogen 2.975 N/A ALA 29.A N PRO 25.A O no hydrogen 3.091 N/A HIS 30.A N GLU 26.A O no hydrogen 3.120 N/A PHE 31.A N ASP 27.A O no hydrogen 2.878 N/A ARG 32.A N GLN 28.A O no hydrogen 2.961 N/A GLU 33.A N ALA 29.A O no hydrogen 2.912 N/A ILE 34.A N HIS 30.A O no hydrogen 2.865 N/A THR 35.A N PHE 31.A O no hydrogen 2.897 N/A THR 35.A OG1 PHE 31.A O no hydrogen 2.822 N/A MET 36.A N ARG 32.A O no hydrogen 2.854 N/A GLY 37.A N GLY 59.A O no hydrogen 2.947 N/A HIS 38.A N THR 35.A O no hydrogen 3.079 N/A THR 39.A OG1 SER 88.A OG no hydrogen 2.944 N/A ILE 40.A N ARG 61.A O no hydrogen 2.849 N/A VAL 41.A N TRP 92.A O no hydrogen 2.863 N/A MET 42.A N VAL 63.A O no hydrogen 2.889 N/A GLY 43.A N GLY 95.A O no hydrogen 2.833 N/A ARG 44.A NH1 ASP 48.A OD1 no hydrogen 2.971 N/A TRP 47.A N GLY 43.A O no hydrogen 3.088 N/A ASP 48.A N ARG 44.A O no hydrogen 2.961 N/A SER 49.A N ARG 45.A O no hydrogen 2.999 N/A SER 49.A OG THR 46.A O no hydrogen 2.678 N/A LEU 50.A N TRP 47.A O no hydrogen 2.975 N/A VAL 54.A N PRO 51.A O no hydrogen 2.947 N/A ARG 55.A N ALA 52.A O no hydrogen 3.357 N/A ARG 55.A NH1 LEU 50.A O no hydrogen 2.752 N/A ARG 60.A NE PRO 58.A O no hydrogen 2.916 N/A ARG 60.A NH1 THR 35.A OG1 no hydrogen 2.980 N/A ARG 60.A NH2 PRO 58.A O no hydrogen 2.723 N/A ARG 61.A N HIS 38.A O no hydrogen 3.151 N/A VAL 63.A N ILE 40.A O no hydrogen 2.865 N/A VAL 64.A N GLU 77.A O no hydrogen 2.846 N/A LEU 65.A N MET 42.A O no hydrogen 2.848 N/A SER 66.A N VAL 79.A O no hydrogen 2.994 N/A GLN 68.A N SER 66.A OG no hydrogen 3.248 N/A PHE 71.A N GLN 68.A O no hydrogen 3.292 N/A ALA 76.A N ALA 73.A O no hydrogen 3.132 N/A GLU 77.A N ASN 62.A O no hydrogen 2.789 N/A VAL 79.A N VAL 64.A O no hydrogen 2.964 N/A SER 81.A OG GLU 84.A OE1 no hydrogen 2.749 N/A ALA 85.A N SER 81.A O no hydrogen 3.251 N/A LEU 86.A N LEU 82.A O no hydrogen 2.779 N/A SER 88.A OG THR 39.A OG1 no hydrogen 2.944 N/A THR 91.A N MET 1.A O no hydrogen 2.959 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.866 N/A TRP 92.A N THR 39.A O no hydrogen 2.995 N/A VAL 93.A N GLY 3.A O no hydrogen 2.797 N/A ILE 94.A N VAL 41.A O no hydrogen 2.855 N/A TYR 100.A N GLY 96.A O no hydrogen 2.899 N/A TYR 100.A OH ILE 5.A O no hydrogen 2.633 N/A ALA 101.A N GLY 97.A O no hydrogen 3.231 N/A LEU 102.A N GLN 98.A O no hydrogen 3.010 N/A ALA 103.A N VAL 99.A O no hydrogen 2.830 N/A LEU 104.A N TYR 100.A O no hydrogen 2.905 N/A TYR 106.A N ALA 103.A O no hydrogen 2.821 N/A ALA 107.A N LEU 104.A O no hydrogen 2.839 N/A THR 108.A N VAL 2.A O no hydrogen 3.021 N/A ARG 109.A NH2 GLU 111.A OE2 no hydrogen 3.155 N/A CYS 110.A N TYR 156.A O no hydrogen 3.003 N/A GLU 111.A N LEU 4.A O no hydrogen 2.923 N/A VAL 112.A N TYR 154.A O no hydrogen 2.901 N/A THR 113.A N TRP 6.A O no hydrogen 3.010 N/A THR 113.A OG1 ASP 27.A OD1 no hydrogen 2.679 N/A GLU 114.A N ARG 152.A O no hydrogen 2.759 N/A VAL 115.A N GLN 8.A O no hydrogen 2.716 N/A ASP 116.A N ARG 150.A O no hydrogen 2.857 N/A ILE 117.A N VAL 115.A O no hydrogen 2.979 N/A ARG 121.A NH1 SER 11.A O no hydrogen 3.266 N/A GLU 122.A N ASP 125.A OD2 no hydrogen 2.795 N/A ASP 125.A N GLU 122.A O no hydrogen 3.098 N/A ALA 126.A N GLY 15.A O no hydrogen 2.919 N/A ALA 128.A N GLY 12.A O no hydrogen 2.866 N/A THR 134.A N ASP 132.A OD2 no hydrogen 2.787 N/A THR 134.A OG1 ASP 132.A OD2 no hydrogen 2.477 N/A TRP 135.A N ASP 132.A O no hydrogen 3.256 N/A ARG 136.A N HIS 157.A O no hydrogen 2.888 N/A GLU 138.A N SER 155.A O no hydrogen 3.120 N/A GLY 140.A N LEU 153.A O no hydrogen 2.753 N/A ARG 143.A N TYR 151.A O no hydrogen 2.697 N/A SER 145.A N LEU 149.A O no hydrogen 2.969 N/A SER 145.A OG SER 147.A OG no hydrogen 2.667 N/A ARG 146.A N GLU 26.A OE2 no hydrogen 2.910 N/A SER 147.A N SER 145.A OG no hydrogen 2.988 N/A SER 147.A OG ARG 23.A O no hydrogen 2.982 N/A SER 147.A OG SER 145.A OG no hydrogen 2.667 N/A GLY 148.A N SER 145.A O no hydrogen 2.860 N/A ARG 150.A NE ASP 116.A OD2 no hydrogen 2.974 N/A ARG 150.A NH2 ASP 116.A OD2 no hydrogen 2.980 N/A TYR 151.A N ARG 143.A O no hydrogen 2.838 N/A ARG 152.A N GLU 114.A O no hydrogen 3.028 N/A ARG 152.A NE GLU 114.A OE1 no hydrogen 2.996 N/A ARG 152.A NH2 GLU 114.A OE1 no hydrogen 3.192 N/A TYR 154.A N VAL 112.A O no hydrogen 2.695 N/A TYR 154.A OH GLU 114.A OE1 no hydrogen 2.977 N/A SER 155.A N GLU 138.A O no hydrogen 3.140 N/A SER 155.A OG GLU 111.A OE1 no hydrogen 2.802 N/A SER 155.A OG GLU 111.A OE2 no hydrogen 3.085 N/A TYR 156.A N CYS 110.A O no hydrogen 2.778 N/A HIS 157.A N ARG 136.A O no hydrogen 2.939 N/A ARG 158.A N THR 108.A O no hydrogen 2.982 N/A ARG 158.A NE ALA 107.A O no hydrogen 2.879 N/A ARG 158.A NH1 THR 134.A OG1 no hydrogen 2.855 N/A ARG 158.A NH2 ALA 107.A O no hydrogen 3.216 N/A