Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zjy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N PRO 31.A O no hydrogen 2.888 N/A GLY 6.A N VAL 60.A O no hydrogen 3.006 N/A ILE 7.A N GLU 33.A O no hydrogen 2.827 N/A ILE 8.A N ILE 62.A O no hydrogen 2.840 N/A MET 9.A N LEU 35.A O no hydrogen 3.204 N/A GLY 10.A N ASP 14.A OD2 no hydrogen 3.015 N/A SER 11.A N ASP 14.A OD2 no hydrogen 3.176 N/A SER 11.A OG SER 13.A OG no hydrogen 2.569 N/A SER 13.A OG SER 11.A OG no hydrogen 2.569 N/A ASP 14.A N SER 11.A O no hydrogen 2.990 N/A TRP 15.A N GLN 12.A O no hydrogen 2.944 N/A THR 17.A N ASP 14.A O no hydrogen 3.035 N/A MET 18.A N ASP 14.A O no hydrogen 2.861 N/A ARG 19.A N TRP 15.A O no hydrogen 2.820 N/A ARG 19.A NE GLU 16.A O no hydrogen 3.103 N/A ARG 19.A NE GLU 16.A OE1 no hydrogen 3.369 N/A ARG 19.A NE GLU 16.A OE2 no hydrogen 3.376 N/A ARG 19.A NH2 GLU 16.A OE2 no hydrogen 2.723 N/A HIS 20.A N THR 17.A O no hydrogen 3.288 N/A ALA 21.A N MET 18.A O no hydrogen 2.959 N/A ASP 22.A N MET 18.A O no hydrogen 3.207 N/A ALA 23.A N ARG 19.A O no hydrogen 2.924 N/A LEU 24.A N HIS 20.A O no hydrogen 3.324 N/A LEU 25.A N ALA 21.A O no hydrogen 3.113 N/A THR 26.A N ASP 22.A O no hydrogen 3.070 N/A THR 26.A OG1 ASP 22.A O no hydrogen 3.210 N/A GLU 27.A N ALA 23.A O no hydrogen 2.926 N/A LEU 28.A N LEU 24.A O no hydrogen 3.030 N/A GLU 29.A N THR 26.A O no hydrogen 2.975 N/A ILE 30.A N LEU 25.A O no hydrogen 2.873 N/A HIS 32.A ND1 ILE 30.A O no hydrogen 2.798 N/A HIS 32.A NE2 ASP 22.A OD1 no hydrogen 2.705 N/A GLU 33.A N VAL 5.A O no hydrogen 3.072 N/A THR 34.A OG1 ASP 22.A OD1 no hydrogen 3.233 N/A LEU 35.A N ILE 7.A O no hydrogen 2.839 N/A VAL 37.A N MET 9.A O no hydrogen 2.772 N/A ASN 38.A N THR 42.A OG1 no hydrogen 2.944 N/A ASN 38.A ND2 GLY 10.A O no hydrogen 2.939 N/A HIS 40.A N ASN 38.A OD1 no hydrogen 2.892 N/A HIS 40.A NE2 HIS 70.A ND1 no hydrogen 2.841 N/A ARG 41.A N ASN 38.A OD1 no hydrogen 2.785 N/A THR 42.A N ASN 38.A O no hydrogen 2.830 N/A THR 42.A OG1 ASN 38.A O no hydrogen 2.875 N/A ARG 45.A NH1 ILE 36.A O no hydrogen 2.864 N/A LEU 46.A N THR 42.A O no hydrogen 3.059 N/A ALA 47.A N PRO 43.A O no hydrogen 2.917 N/A ASP 48.A N ASP 44.A O no hydrogen 3.014 N/A TYR 49.A N ARG 45.A O no hydrogen 2.913 N/A TYR 49.A OH GLU 33.A OE2 no hydrogen 2.730 N/A ALA 50.A N LEU 46.A O no hydrogen 2.884 N/A ARG 51.A N ALA 47.A O no hydrogen 2.947 N/A ARG 51.A NH2 ASP 48.A OD1.B no hydrogen 2.882 N/A THR 52.A N ASP 48.A O no hydrogen 3.167 N/A THR 52.A OG1 ASP 48.A O no hydrogen 2.738 N/A THR 52.A OG1 TYR 49.A O no hydrogen 3.530 N/A ALA 53.A N ALA 50.A O no hydrogen 3.329 N/A ARG 56.A N THR 52.A O no hydrogen 3.045 N/A ARG 56.A N ALA 53.A O no hydrogen 3.212 N/A ARG 56.A NE.A THR 52.A OG1 no hydrogen 2.901 N/A ARG 56.A NH1.A GLU 33.A OE2 no hydrogen 3.234 N/A ARG 56.A NH1.B GLU 33.A OE2 no hydrogen 2.937 N/A ARG 56.A NH2.A THR 52.A OG1 no hydrogen 3.204 N/A ARG 56.A NH2.B GLU 33.A OE1 no hydrogen 2.742 N/A ARG 56.A NH2.B GLU 33.A OE2 no hydrogen 3.568 N/A GLY 57.A N ALA 54.A O no hydrogen 2.947 N/A LEU 58.A N ALA 53.A O no hydrogen 3.082 N/A ASN 59.A N VAL 4.A O no hydrogen 2.769 N/A ASN 59.A ND2 GLY 57.A O no hydrogen 3.144 N/A VAL 60.A N VAL 4.A O no hydrogen 3.290 N/A ILE 61.A N PRO 82.A O no hydrogen 3.103 N/A ILE 62.A N GLY 6.A O no hydrogen 2.735 N/A ALA 63.A N LEU 84.A O no hydrogen 2.844 N/A GLY 64.A N ILE 8.A O no hydrogen 2.908 N/A ALA 65.A N VAL 86.A O no hydrogen 3.083 N/A GLY 67.A N SER 98.A OG no hydrogen 2.914 N/A ALA 69.A N SER 101.A OG.A no hydrogen 2.906 N/A MET 74.A N HIS 70.A O no hydrogen 3.000 N/A CYS 75.A N LEU 71.A O no hydrogen 2.986 N/A CYS 75.A SG.B LEU 71.A O no hydrogen 3.168 N/A ALA 76.A N PRO 72.A O no hydrogen 2.982 N/A ALA 77.A N GLY 73.A O no hydrogen 3.080 N/A ALA 77.A N MET 74.A O no hydrogen 3.211 N/A TRP 78.A N CYS 75.A O no hydrogen 3.056 N/A LEU 81.A N THR 79.A OG1 no hydrogen 3.054 N/A LEU 84.A N ILE 61.A O no hydrogen 2.824 N/A GLY 85.A N GLY 112.A O no hydrogen 2.811 N/A VAL 86.A N ALA 63.A O no hydrogen 2.848 N/A VAL 88.A N ALA 65.A O no hydrogen 2.805 N/A SER 90.A OG ASP 97.A OD1 no hydrogen 2.621 N/A SER 90.A OG ASP 97.A OD2 no hydrogen 3.475 N/A LYS 94.A N SER 90.A O no hydrogen 3.098 N/A GLY 95.A N SER 90.A OG no hydrogen 2.925 N/A MET 96.A N LEU 93.A O no hydrogen 2.979 N/A SER 98.A N ASP 97.A OD1 no hydrogen 2.830 N/A SER 98.A OG VAL 88.A O no hydrogen 2.669 N/A SER 98.A OG ASP 97.A OD1 no hydrogen 3.509 N/A LEU 99.A N GLY 95.A O no hydrogen 2.753 N/A LEU 100.A N MET 96.A O no hydrogen 3.053 N/A SER 101.A N ASP 97.A O no hydrogen 3.037 N/A SER 101.A OG.A GLY 67.A O no hydrogen 3.150 N/A SER 101.A OG.A ASP 97.A O no hydrogen 2.711 N/A SER 101.A OG.A SER 98.A O no hydrogen 3.150 N/A SER 101.A OG.B GLY 67.A O no hydrogen 3.502 N/A SER 101.A OG.B ASP 97.A O no hydrogen 2.711 N/A ILE 102.A N SER 98.A O no hydrogen 3.196 N/A ILE 102.A N LEU 99.A O no hydrogen 3.196 N/A VAL 103.A N LEU 99.A O no hydrogen 2.856 N/A GLN 104.A N LEU 100.A O no hydrogen 3.321 N/A GLY 112.A N VAL 83.A O no hydrogen 2.999 N/A THR 113.A OG1 VAL 111.A O no hydrogen 3.358 N/A LEU 114.A N GLY 85.A O no hydrogen 2.987 N/A GLY 117.A N PRO 87.A O no hydrogen 2.890 N/A ALA 121.A N GLY 117.A O no hydrogen 3.105 N/A LYS 122.A N ALA 118.A O no hydrogen 2.998 N/A ASN 123.A N SER 119.A O no hydrogen 2.923 N/A ALA 124.A N GLY 120.A O no hydrogen 2.793 N/A ALA 125.A N ALA 121.A O no hydrogen 3.241 N/A LEU 126.A N LYS 122.A O no hydrogen 3.018 N/A LEU 127.A N ASN 123.A O no hydrogen 2.783 N/A ALA 128.A N ALA 124.A O no hydrogen 2.872 N/A ALA 129.A N ALA 125.A O no hydrogen 2.843 N/A SER 130.A N LEU 126.A O no hydrogen 2.908 N/A SER 130.A OG.A LEU 127.A O no hydrogen 2.809 N/A SER 130.A OG.B LEU 126.A O no hydrogen 3.019 N/A ILE 131.A N LEU 127.A O no hydrogen 3.024 N/A LEU 132.A N ALA 128.A O no hydrogen 3.000 N/A ALA 133.A N ALA 129.A O no hydrogen 2.844 N/A LEU 134.A N ILE 131.A O no hydrogen 3.215 N/A TYR 135.A N LEU 132.A O no hydrogen 3.184 N/A TYR 135.A OH.B ASN 59.A OD1 no hydrogen 2.253 N/A ASN 136.A N ALA 133.A O no hydrogen 3.521 N/A LEU 139.A N ASN 136.A OD1 no hydrogen 3.092 N/A ALA 140.A N ASN 136.A O no hydrogen 2.874 N/A ALA 141.A N PRO 137.A O no hydrogen 3.065 N/A ARG 142.A N ALA 138.A O no hydrogen 3.121 N/A ARG 142.A NE LEU 28.A O no hydrogen 2.985 N/A ARG 142.A NH1 LEU 28.A O no hydrogen 2.953 N/A LEU 143.A N LEU 139.A O no hydrogen 2.805 N/A GLU 144.A N ALA 140.A O no hydrogen 2.940 N/A THR 145.A N ALA 141.A O no hydrogen 3.004 N/A THR 145.A OG1 ALA 141.A O no hydrogen 3.114 N/A TRP 146.A N ARG 142.A O no hydrogen 2.909 N/A TRP 146.A NE1 GLU 27.A OE1 no hydrogen 3.276 N/A ARG 147.A N LEU 143.A O no hydrogen 2.935 N/A ALA 148.A N GLU 144.A O no hydrogen 2.868 N/A LEU 149.A N THR 145.A O no hydrogen 2.879 N/A GLN 150.A N TRP 146.A O no hydrogen 2.977 N/A THR 151.A N ARG 147.A O no hydrogen 2.988 N/A THR 151.A OG1 ARG 147.A O no hydrogen 3.242 N/A ALA 152.A N ALA 148.A O no hydrogen 2.821 N/A SER 153.A N LEU 149.A O no hydrogen 2.922 N/A SER 153.A OG.A LEU 149.A O no hydrogen 2.713 N/A SER 153.A OG.B LEU 149.A O no hydrogen 2.744 N/A SER 153.A OG.B GLN 150.A O no hydrogen 3.069 N/A VAL 154.A N THR 151.A O no hydrogen 3.480 N/A