Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pgo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N THR 50.A O no hydrogen 3.178 N/A THR 2.A OG1 GLU 49.A OE2 no hydrogen 2.549 N/A TYR 4.A N LEU 52.A O no hydrogen 2.864 N/A LYS 5.A N GLU 69.A OE1 no hydrogen 2.821 N/A LEU 6.A N ASP 54.A O no hydrogen 2.710 N/A VAL 7.A N GLY 70.A O no hydrogen 2.921 N/A VAL 8.A N LEU 56.A O no hydrogen 2.841 N/A VAL 9.A N LEU 72.A O no hydrogen 2.956 N/A VAL 14.A N ALA 11.A O no hydrogen 3.357 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.978 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.992 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.549 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.611 N/A LEU 19.A N GLY 15.A O no hydrogen 2.836 N/A THR 20.A N LYS 16.A O no hydrogen 3.061 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.937 N/A ILE 21.A N SER 17.A O no hydrogen 2.842 N/A GLN 22.A N ALA 18.A O no hydrogen 2.998 N/A GLN 22.A NE2 ALA 139.A O no hydrogen 2.717 N/A LEU 23.A N LEU 19.A O no hydrogen 3.071 N/A ILE 24.A N THR 20.A O no hydrogen 3.083 N/A GLN 25.A N ILE 21.A O no hydrogen 2.754 N/A ASN 26.A N GLN 22.A O no hydrogen 2.919 N/A TYR 32.A OH TYR 40.A OH no hydrogen 3.379 N/A THR 35.A N ASP 33.A OD1 no hydrogen 2.842 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 2.739 N/A THR 35.A OG1 ASP 33.A OD2 no hydrogen 3.546 N/A ILE 36.A N ASP 33.A O no hydrogen 3.363 N/A SER 39.A N ASP 38.A OD1 no hydrogen 2.814 N/A TYR 40.A N ILE 55.A O no hydrogen 2.805 N/A LYS 42.A N LEU 53.A O no hydrogen 3.056 N/A LYS 42.A NZ LEU 23.A O no hydrogen 2.726 N/A VAL 44.A N SER 51.A O no hydrogen 2.847 N/A ILE 46.A N GLU 49.A O no hydrogen 2.980 N/A GLU 49.A N ILE 46.A O no hydrogen 3.049 N/A SER 51.A N VAL 44.A O no hydrogen 2.680 N/A SER 51.A OG GLU 49.A O no hydrogen 3.002 N/A LEU 52.A N THR 2.A O no hydrogen 2.956 N/A LEU 53.A N LYS 42.A O no hydrogen 2.762 N/A ASP 54.A N TYR 4.A O no hydrogen 2.790 N/A ILE 55.A N TYR 40.A O no hydrogen 2.816 N/A LEU 56.A N LEU 6.A O no hydrogen 2.828 N/A ASP 57.A N ASP 38.A O no hydrogen 3.092 N/A THR 58.A N VAL 8.A O no hydrogen 3.374 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.753 N/A ALA 59.A N GLU 37.A OE1 no hydrogen 3.025 N/A ARG 61.A NH1 GLU 37.A OE1 no hydrogen 2.748 N/A ARG 61.A NH2 ALA 59.A O no hydrogen 3.270 N/A MET 65.A N ARG 61.A O no hydrogen 3.263 N/A ARG 66.A N ASP 62.A O no hydrogen 2.819 N/A ARG 66.A NH1 VAL 96.A O no hydrogen 3.007 N/A THR 67.A N GLN 63.A O no hydrogen 3.218 N/A THR 67.A OG1 GLN 63.A O no hydrogen 3.383 N/A THR 67.A OG1 TYR 64.A O no hydrogen 2.789 N/A GLY 68.A N MET 65.A O no hydrogen 3.284 N/A GLU 69.A N LYS 5.A O no hydrogen 2.810 N/A GLY 70.A N LYS 5.A O no hydrogen 3.310 N/A PHE 71.A N PRO 103.A O no hydrogen 3.033 N/A LEU 72.A N VAL 7.A O no hydrogen 2.893 N/A LEU 73.A N VAL 105.A O no hydrogen 2.847 N/A VAL 74.A N VAL 9.A O no hydrogen 2.961 N/A PHE 75.A N VAL 107.A O no hydrogen 2.915 N/A ALA 76.A N SER 82.A OG no hydrogen 3.036 N/A ILE 77.A N ASN 109.A O no hydrogen 2.954 N/A ASN 79.A N ALA 76.A O no hydrogen 2.992 N/A SER 82.A N ASN 79.A OD1 no hydrogen 2.972 N/A SER 82.A OG ASN 79.A O no hydrogen 2.665 N/A PHE 83.A N ASN 79.A O no hydrogen 3.341 N/A GLU 84.A N THR 80.A O no hydrogen 2.914 N/A ASP 85.A N LYS 81.A O no hydrogen 2.907 N/A ILE 86.A N PHE 83.A O no hydrogen 3.158 N/A TYR 89.A N ASP 85.A O no hydrogen 3.085 N/A ARG 90.A N ILE 86.A O no hydrogen 2.897 N/A GLU 91.A N HIS 87.A O no hydrogen 3.036 N/A GLN 92.A N HIS 88.A O no hydrogen 3.040 N/A ILE 93.A N TYR 89.A O no hydrogen 3.003 N/A LYS 94.A N ARG 90.A O no hydrogen 3.015 N/A LYS 94.A NZ GLU 100.A O no hydrogen 3.467 N/A ARG 95.A N GLU 91.A O no hydrogen 3.033 N/A ARG 95.A NH1 GLU 91.A OE1 no hydrogen 3.383 N/A ARG 95.A NH2 GLU 91.A O no hydrogen 3.184 N/A ARG 95.A NH2 GLU 91.A OE1 no hydrogen 2.749 N/A VAL 96.A N GLN 92.A O no hydrogen 3.169 N/A LYS 97.A N ILE 93.A O no hydrogen 2.892 N/A LYS 97.A NZ ARG 66.A O no hydrogen 2.722 N/A LYS 97.A NZ GLY 68.A O no hydrogen 2.798 N/A ASP 98.A N ARG 95.A O no hydrogen 3.167 N/A SER 99.A N LYS 94.A O no hydrogen 2.264 N/A VAL 105.A N PHE 71.A O no hydrogen 3.042 N/A LEU 106.A N PRO 133.A O no hydrogen 2.962 N/A VAL 107.A N LEU 73.A O no hydrogen 2.798 N/A GLY 108.A N ILE 135.A O no hydrogen 3.027 N/A ASN 109.A N PHE 75.A O no hydrogen 2.815 N/A ASN 109.A ND2 VAL 14.A O no hydrogen 2.888 N/A LYS 110.A NZ GLY 13.A O no hydrogen 2.767 N/A SER 111.A N THR 137.A O no hydrogen 3.068 N/A SER 111.A OG THR 137.A O no hydrogen 3.214 N/A LEU 113.A N LYS 110.A O no hydrogen 3.035 N/A ARG 116.A N PRO 114.A O no hydrogen 2.941 N/A ARG 116.A NH1 GLU 136.A OE2 no hydrogen 2.749 N/A ARG 116.A NH2 VAL 118.A O no hydrogen 2.871 N/A THR 117.A N ILE 77.A O no hydrogen 2.820 N/A THR 117.A OG1 ILE 77.A O no hydrogen 3.495 N/A VAL 118.A N ILE 77.A O no hydrogen 3.006 N/A ASP 119.A N GLN 122.A OE1 no hydrogen 2.902 N/A LYS 121.A NZ ASP 125.A OD2 no hydrogen 3.177 N/A ALA 123.A N ASP 119.A O no hydrogen 3.224 N/A GLN 124.A N THR 120.A O no hydrogen 2.770 N/A ASP 125.A N LYS 121.A O no hydrogen 2.937 N/A LEU 126.A N GLN 122.A O no hydrogen 3.027 N/A ALA 127.A N ALA 123.A O no hydrogen 2.862 N/A ARG 128.A N GLN 124.A O no hydrogen 2.826 N/A SER 129.A N ASP 125.A O no hydrogen 3.044 N/A SER 129.A OG LEU 126.A O no hydrogen 2.709 N/A TYR 130.A N LEU 126.A O no hydrogen 3.239 N/A TYR 130.A N ALA 127.A O no hydrogen 3.122 N/A GLY 131.A N ARG 128.A O no hydrogen 3.076 N/A ILE 132.A N ALA 127.A O no hydrogen 3.018 N/A ILE 135.A N LEU 106.A O no hydrogen 2.871 N/A THR 137.A N GLY 108.A O no hydrogen 2.871 N/A THR 137.A OG1 ASN 109.A OD1 no hydrogen 2.831 N/A SER 138.A N GLN 143.A O no hydrogen 2.825 N/A SER 138.A OG ASP 112.A OD1 no hydrogen 2.734 N/A SER 138.A OG THR 141.A OG1 no hydrogen 3.327 N/A ALA 139.A N ASN 109.A OD1 no hydrogen 3.160 N/A THR 141.A N SER 138.A OG no hydrogen 3.079 N/A ARG 142.A NE GLN 22.A O no hydrogen 3.309 N/A ARG 142.A NE GLN 22.A OE1 no hydrogen 3.225 N/A ARG 142.A NH1 ASP 146.A OD1 no hydrogen 3.242 N/A ARG 142.A NH1 ASP 146.A OD2 no hydrogen 2.840 N/A ARG 142.A NH2 GLN 22.A O no hydrogen 3.041 N/A ARG 142.A NH2 ASP 146.A OD1 no hydrogen 3.236 N/A GLN 143.A N THR 141.A OG1 no hydrogen 3.260 N/A VAL 145.A N ARG 142.A O no hydrogen 3.323 N/A ALA 148.A N GLY 144.A O no hydrogen 2.921 N/A PHE 149.A N VAL 145.A O no hydrogen 3.407 N/A TYR 150.A N ASP 146.A O no hydrogen 2.807 N/A THR 151.A N ASP 147.A O no hydrogen 2.826 N/A THR 151.A OG1 ASP 147.A O no hydrogen 2.626 N/A LEU 152.A N ALA 148.A O no hydrogen 3.178 N/A VAL 153.A N PHE 149.A O no hydrogen 3.036 N/A ARG 154.A N TYR 150.A O no hydrogen 2.949 N/A ARG 154.A NE ASP 47.A OD1 no hydrogen 3.408 N/A ARG 154.A NE ASP 47.A OD2 no hydrogen 2.781 N/A ARG 154.A NH2 ASP 47.A OD1 no hydrogen 2.888 N/A GLU 155.A N THR 151.A O no hydrogen 2.926 N/A ILE 156.A N LEU 152.A O no hydrogen 2.912 N/A ARG 157.A N VAL 153.A O no hydrogen 2.929 N/A ARG 157.A NE TYR 4.A OH no hydrogen 2.672 N/A ARG 157.A NH1 ILE 46.A O no hydrogen 2.731 N/A ARG 157.A NH2 ILE 46.A O no hydrogen 3.530 N/A ARG 157.A NH2 GLU 49.A O no hydrogen 3.377 N/A LYS 158.A N ARG 154.A O no hydrogen 3.031 N/A HIS 159.A N GLU 155.A O no hydrogen 3.110 N/A LYS 160.A N ILE 156.A O no hydrogen 2.792 N/A