Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lp5_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 154.A O no hydrogen 2.859 N/A THR 5.A N LEU 152.A O no hydrogen 3.059 N/A THR 7.A N VAL 150.A O no hydrogen 2.888 N/A THR 10.A N SER 22.A O no hydrogen 2.879 N/A THR 10.A OG1 SER 11.A OG no hydrogen 3.411 N/A THR 10.A OG1 SER 22.A O no hydrogen 3.519 N/A SER 11.A OG THR 10.A OG1 no hydrogen 3.411 N/A SER 11.A OG PHE 12.A O no hydrogen 3.277 N/A ILE 13.A N SER 20.A O no hydrogen 2.950 N/A GLU 16.A N SER 14.A OG no hydrogen 3.293 N/A HIS 19.A N ASP 17.A OD1 no hydrogen 3.337 N/A SER 20.A OG ASP 17.A OD2 no hydrogen 3.110 N/A VAL 21.A N GLY 56.A O no hydrogen 2.883 N/A SER 22.A N SER 11.A O no hydrogen 2.878 N/A LEU 23.A N LEU 54.A O no hydrogen 2.881 N/A ASN 24.A N PHE 8.A O no hydrogen 2.957 N/A GLU 30.A N TYR 35.A OH no hydrogen 3.011 N/A ASN 32.A N LEU 49.A O no hydrogen 2.962 N/A LYS 33.A NZ ASP 154.A OD1 no hydrogen 2.866 N/A LYS 33.A NZ VAL 155.A O no hydrogen 2.951 N/A TYR 35.A N ALA 47.A O no hydrogen 2.909 N/A GLY 36.A N SER 153.A O no hydrogen 3.306 N/A LEU 37.A N GLY 45.A O no hydrogen 2.820 N/A VAL 38.A N PHE 151.A O no hydrogen 3.037 N/A SER 39.A N GLN 42.A O no hydrogen 3.037 N/A SER 39.A OG HIS 40.A ND1 no hydrogen 2.982 N/A SER 39.A OG LEU 146.A O no hydrogen 2.861 N/A SER 39.A OG ARG 148.A O no hydrogen 3.013 N/A SER 39.A OG HIS 149.A O no hydrogen 3.510 N/A HIS 40.A ND1 SER 39.A OG no hydrogen 2.982 N/A ALA 43.A N PHE 118.A O no hydrogen 2.881 N/A ILE 44.A N LEU 37.A O no hydrogen 2.999 N/A ILE 46.A N PHE 57.A O no hydrogen 2.938 N/A ALA 47.A N TYR 35.A O no hydrogen 2.841 N/A VAL 48.A N ASN 55.A O no hydrogen 2.829 N/A GLU 50.A N ARG 53.A O no hydrogen 3.026 N/A LYS 51.A N GLU 31.A OE2 no hydrogen 3.239 N/A ARG 53.A N GLU 50.A O no hydrogen 2.916 N/A ASN 55.A N VAL 48.A O no hydrogen 2.930 N/A GLY 56.A N VAL 21.A O no hydrogen 2.783 N/A PHE 57.A N ILE 46.A O no hydrogen 2.751 N/A LEU 58.A N HIS 19.A O no hydrogen 2.989 N/A ASN 59.A N ILE 44.A O no hydrogen 2.688 N/A ASN 59.A ND2 ALA 43.A O no hydrogen 3.046 N/A ASN 59.A ND2 PHE 140.A O no hydrogen 3.086 N/A HIS 61.A N LEU 58.A O no hydrogen 2.937 N/A ARG 63.A NH1 GLU 50.A OE1 no hydrogen 3.493 N/A ARG 63.A NH1 GLU 50.A OE2 no hydrogen 3.542 N/A ARG 63.A NH2 GLU 50.A OE2 no hydrogen 3.022 N/A CYS 64.A N HIS 61.A O no hydrogen 3.058 N/A CYS 64.A SG ASN 59.A OD1 no hydrogen 3.954 N/A TYR 66.A OH ASN 59.A OD1 no hydrogen 2.788 N/A SER 67.A N ASP 110.A OD2 no hydrogen 2.833 N/A SER 67.A OG SER 107.A OG no hydrogen 2.842 N/A VAL 68.A N GLY 77.A O no hydrogen 3.251 N/A MET 69.A N LEU 105.A O no hydrogen 2.668 N/A ILE 70.A N VAL 75.A O no hydrogen 2.685 N/A GLY 71.A N GLN 103.A O no hydrogen 2.927 N/A GLN 74.A N GLY 71.A O no hydrogen 3.228 N/A VAL 75.A N ILE 70.A O no hydrogen 2.969 N/A GLY 77.A N VAL 68.A O no hydrogen 3.145 N/A PHE 78.A N ASP 90.A O no hydrogen 2.913 N/A ILE 79.A N TYR 66.A O no hydrogen 2.826 N/A GLY 80.A N VAL 88.A O no hydrogen 2.846 N/A THR 81.A OG1 GLU 86.A O no hydrogen 2.921 N/A ASN 82.A ND2 GLU 86.A OE1 no hydrogen 3.140 N/A LYS 84.A N ASN 82.A OD1 no hydrogen 3.094 N/A GLN 85.A N ASN 82.A O no hydrogen 3.086 N/A GLU 86.A N ASN 82.A OD1 no hydrogen 3.011 N/A VAL 88.A N GLY 80.A O no hydrogen 3.141 N/A VAL 89.A N ALA 134.A O no hydrogen 2.677 N/A ASP 90.A N PHE 78.A O no hydrogen 2.768 N/A ILE 92.A N LYS 132.A O no hydrogen 3.042 N/A ALA 96.A N VAL 93.A O no hydrogen 3.202 N/A ASN 99.A N ASP 102.A OD2 no hydrogen 2.612 N/A GLY 101.A N VAL 122.A O no hydrogen 2.755 N/A ASP 102.A N ASN 99.A O no hydrogen 3.018 N/A VAL 104.A N GLY 120.A O no hydrogen 2.789 N/A LEU 105.A N MET 69.A O no hydrogen 2.952 N/A THR 106.A N VAL 117.A O no hydrogen 2.828 N/A THR 106.A OG1 GLY 114.A O no hydrogen 2.581 N/A SER 107.A N SER 67.A O no hydrogen 2.947 N/A SER 107.A OG SER 67.A O no hydrogen 3.562 N/A SER 107.A OG SER 67.A OG no hydrogen 2.842 N/A LEU 109.A N SER 107.A OG no hydrogen 3.013 N/A ILE 112.A N ASP 110.A OD1 no hydrogen 3.149 N/A PHE 113.A N ASP 110.A OD1 no hydrogen 3.463 N/A GLY 116.A N THR 106.A O no hydrogen 2.883 N/A VAL 117.A N THR 106.A OG1 no hydrogen 3.043 N/A VAL 119.A N VAL 104.A O no hydrogen 2.879 N/A GLY 120.A N VAL 104.A O no hydrogen 3.372 N/A GLU 121.A N LYS 137.A O no hydrogen 2.961 N/A VAL 122.A N ASP 102.A O no hydrogen 3.057 N/A SER 123.A N VAL 135.A O no hydrogen 2.775 N/A SER 123.A OG VAL 135.A O no hydrogen 3.510 N/A SER 124.A N VAL 135.A O no hydrogen 3.406 N/A GLU 126.A N SER 133.A O no hydrogen 3.032 N/A HIS 128.A N TYR 131.A O no hydrogen 2.902 N/A HIS 128.A NE2 GLU 126.A OE1 no hydrogen 2.854 N/A TYR 129.A N ASP 127.A OD1 no hydrogen 3.409 N/A THR 130.A N HIS 128.A O no hydrogen 2.802 N/A LYS 132.A N ILE 92.A O no hydrogen 2.816 N/A LYS 132.A NZ PRO 94.A O no hydrogen 3.037 N/A LYS 132.A NZ ALA 96.A O no hydrogen 2.733 N/A SER 133.A N GLU 126.A O no hydrogen 3.012 N/A SER 133.A OG ASP 90.A OD1 no hydrogen 2.540 N/A ALA 134.A N VAL 89.A O no hydrogen 2.773 N/A VAL 135.A N SER 124.A O no hydrogen 3.006 N/A LEU 136.A N LEU 87.A O no hydrogen 2.980 N/A LYS 137.A N GLU 121.A O no hydrogen 2.777 N/A LEU 146.A N GLY 143.A O no hydrogen 3.370 N/A LEU 147.A N ALA 144.A O no hydrogen 3.383 N/A PHE 151.A N VAL 38.A O no hydrogen 2.864 N/A LEU 152.A N THR 5.A O no hydrogen 2.635 N/A SER 153.A N GLY 36.A O no hydrogen 2.622 N/A SER 153.A OG ILE 112.A O no hydrogen 2.826 N/A ASP 154.A N THR 3.A O no hydrogen 2.876 N/A LYS 156.A N LYS 1.A O no hydrogen 3.359 N/A LYS 156.A NZ ASP 154.A OD2 no hydrogen 3.325 N/A ASN 157.A ND2 GLU 30.A OE2 no hydrogen 2.714 N/A