Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lnm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 115.A OD1 no hydrogen 2.850 N/A GLY 3.A N PHE 132.A O no hydrogen 2.924 N/A VAL 5.A N ASP 130.A O no hydrogen 3.002 N/A SER 8.A OG ASP 10.A OD1 no hydrogen 2.701 N/A PHE 12.A N ASP 9.A O no hydrogen 2.815 N/A LEU 13.A N MET 38.A O no hydrogen 2.880 N/A ARG 14.A N GLU 11.A O no hydrogen 3.040 N/A ARG 14.A NE GLU 11.A OE1 no hydrogen 2.896 N/A ARG 14.A NH2 GLU 11.A OE2 no hydrogen 3.365 N/A GLY 15.A N SER 41.A OG no hydrogen 2.928 N/A LYS 16.A N LEU 13.A O no hydrogen 2.959 N/A ARG 17.A N ASP 75.A OD2 no hydrogen 2.781 N/A ARG 17.A NE.B PRO 73.A O no hydrogen 3.209 N/A ARG 17.A NH1.A PRO 73.A O no hydrogen 2.763 N/A VAL 18.A N GLU 42.A O no hydrogen 2.746 N/A LEU 19.A N TYR 76.A O no hydrogen 2.987 N/A VAL 20.A N GLU 44.A O no hydrogen 2.836 N/A VAL 21.A N PHE 78.A O no hydrogen 2.734 N/A ASP 22.A N CYS 46.A O no hydrogen 3.045 N/A ASN 24.A N ASP 22.A OD1 no hydrogen 3.055 N/A SER 27.A N ASN 24.A OD1 no hydrogen 2.743 N/A SER 27.A OG ASN 24.A OD1 no hydrogen 3.012 N/A ARG 28.A N ASN 24.A O no hydrogen 2.965 N/A ARG 28.A NH2 ASP 22.A O no hydrogen 2.759 N/A LYS 29.A N PHE 25.A O no hydrogen 3.124 N/A LYS 29.A NZ GLN 45.A OE1 no hydrogen 2.940 N/A VAL 30.A N ILE 26.A O no hydrogen 3.019 N/A ALA 31.A N SER 27.A O no hydrogen 2.844 N/A THR 32.A N ARG 28.A O no hydrogen 3.007 N/A THR 32.A OG1 ARG 28.A O no hydrogen 3.562 N/A THR 32.A OG1 LYS 29.A O no hydrogen 3.122 N/A GLY 33.A N LYS 29.A O no hydrogen 2.979 N/A LYS 34.A N VAL 30.A O no hydrogen 2.986 N/A LYS 34.A NZ LEU 137.A O no hydrogen 3.232 N/A LEU 35.A N ALA 31.A O no hydrogen 3.073 N/A LYS 36.A N THR 32.A O no hydrogen 2.845 N/A LYS 37.A N GLY 33.A O no hydrogen 3.092 N/A MET 38.A N LEU 35.A O no hydrogen 3.105 N/A GLY 39.A N LYS 36.A O no hydrogen 3.044 N/A VAL 40.A N LEU 35.A O no hydrogen 3.252 N/A GLU 42.A N LYS 16.A O no hydrogen 3.166 N/A GLU 44.A N VAL 18.A O no hydrogen 2.798 N/A CYS 46.A N VAL 20.A O no hydrogen 2.892 N/A CYS 46.A SG SER 48.A O no hydrogen 3.766 N/A LYS 50.A NZ GLU 85.A OE1 no hydrogen 2.782 N/A GLU 51.A N SER 48.A OG no hydrogen 2.943 N/A ALA 52.A N SER 48.A O no hydrogen 3.061 N/A LEU 53.A N GLY 49.A O no hydrogen 3.033 N/A ARG 54.A N LYS 50.A O no hydrogen 2.986 N/A ARG 54.A NE GLU 51.A OE1 no hydrogen 3.228 N/A ARG 54.A NH1 GLU 58.A OE1 no hydrogen 2.983 N/A ARG 54.A NH2 GLU 51.A OE1 no hydrogen 2.600 N/A LEU 55.A N GLU 51.A O no hydrogen 2.766 N/A VAL 56.A N ALA 52.A O no hydrogen 3.014 N/A THR 57.A N LEU 53.A O no hydrogen 2.901 N/A THR 57.A OG1 LEU 53.A O no hydrogen 2.711 N/A GLU 58.A N ARG 54.A O no hydrogen 2.894 N/A GLY 59.A N LEU 55.A O no hydrogen 3.004 N/A LEU 60.A N VAL 56.A O no hydrogen 2.916 N/A THR 61.A N THR 57.A O no hydrogen 3.249 N/A THR 61.A OG1 THR 57.A O no hydrogen 3.142 N/A THR 61.A OG1 TYR 102.A OH no hydrogen 3.075 N/A GLN 62.A N GLU 58.A O no hydrogen 2.956 N/A ARG 63.A N GLY 59.A O no hydrogen 2.985 N/A ARG 63.A NH1 ASP 70.A O no hydrogen 2.648 N/A GLU 64.A N LEU 60.A O no hydrogen 3.040 N/A GLU 65.A N THR 61.A O no hydrogen 2.853 N/A GLN 66.A N GLN 62.A O no hydrogen 2.955 N/A GLY 67.A N GLU 64.A O no hydrogen 3.233 N/A SER 68.A N ARG 63.A O no hydrogen 2.863 N/A LYS 71.A NZ.B SER 68.A O no hydrogen 3.091 N/A ASP 75.A N ARG 17.A O no hydrogen 2.821 N/A TYR 76.A OH GLU 148.A OE2 no hydrogen 2.533 N/A ILE 77.A N PRO 107.A O no hydrogen 3.010 N/A PHE 78.A N LEU 19.A O no hydrogen 2.770 N/A MET 79.A N ILE 109.A O no hydrogen 2.911 N/A GLU 80.A N VAL 21.A O no hydrogen 2.920 N/A CYS 81.A N VAL 111.A O no hydrogen 2.841 N/A CYS 81.A SG TYR 89.A OH no hydrogen 3.549 N/A CYS 81.A SG VAL 111.A O no hydrogen 3.353 N/A GLY 88.A N CYS 81.A O no hydrogen 2.879 N/A GLU 90.A N ASP 87.A OD1 no hydrogen 2.917 N/A ALA 91.A N ASP 87.A O no hydrogen 2.973 N/A THR 92.A N GLY 88.A O no hydrogen 2.990 N/A THR 92.A OG1 GLY 88.A O no hydrogen 2.673 N/A ARG 93.A N TYR 89.A O no hydrogen 2.931 N/A GLU 94.A N GLU 90.A O no hydrogen 2.881 N/A ILE 95.A N ALA 91.A O no hydrogen 2.808 N/A ARG 96.A N THR 92.A O no hydrogen 2.941 N/A ARG 96.A NE GLY 128.A O no hydrogen 2.907 N/A ARG 96.A NH1 GLU 99.A OE1 no hydrogen 2.733 N/A ARG 96.A NH1 THR 106.A O no hydrogen 2.764 N/A ARG 96.A NH2 THR 106.A O no hydrogen 2.937 N/A ARG 96.A NH2 GLY 128.A O no hydrogen 2.821 N/A LYS 97.A N ARG 93.A O no hydrogen 3.159 N/A VAL 98.A N GLU 94.A O no hydrogen 2.885 N/A GLU 99.A N ILE 95.A O no hydrogen 2.914 N/A LYS 100.A N LYS 97.A O no hydrogen 3.409 N/A TYR 102.A N GLU 99.A O no hydrogen 2.758 N/A GLY 103.A N LYS 100.A O no hydrogen 3.099 N/A ARG 105.A NE ASP 130.A OD1 no hydrogen 2.971 N/A ARG 105.A NH2 ASP 130.A OD1 no hydrogen 2.606 N/A THR 106.A N GLU 99.A OE2 no hydrogen 2.652 N/A THR 106.A OG1 GLU 99.A OE2 no hydrogen 2.653 N/A ILE 108.A N ASP 130.A OD2 no hydrogen 2.662 N/A ILE 109.A N ILE 77.A O no hydrogen 2.889 N/A ALA 110.A N ALA 131.A O no hydrogen 2.809 N/A VAL 111.A N MET 79.A O no hydrogen 2.787 N/A SER 112.A N LEU 133.A O no hydrogen 3.210 N/A SER 112.A OG HIS 114.A O no hydrogen 3.131 N/A HIS 114.A N SER 112.A OG no hydrogen 3.398 N/A HIS 114.A ND1 ASP 115.A O no hydrogen 3.202 N/A GLY 117.A N GLU 120.A OE1 no hydrogen 2.656 N/A ALA 121.A N GLY 117.A O no hydrogen 2.768 N/A ARG 122.A N SER 118.A O no hydrogen 2.816 N/A GLU 123.A N GLU 119.A O no hydrogen 3.017 N/A THR 124.A N GLU 120.A O no hydrogen 2.773 N/A THR 124.A OG1 GLU 120.A O no hydrogen 2.734 N/A ILE 125.A N ALA 121.A O no hydrogen 3.177 N/A GLN 126.A N ARG 122.A O no hydrogen 2.990 N/A ALA 127.A N GLU 123.A O no hydrogen 2.736 N/A GLY 128.A N ILE 125.A O no hydrogen 3.123 N/A MET 129.A N THR 124.A O no hydrogen 3.272 N/A ASP 130.A N ILE 108.A O no hydrogen 2.888 N/A PHE 132.A N GLY 3.A O no hydrogen 2.778 N/A LEU 133.A N ALA 110.A O no hydrogen 2.896 N/A ASP 134.A N SER 1.A O no hydrogen 3.223 N/A LYS 135.A NZ GLU 80.A OE2 no hydrogen 3.173 N/A SER 136.A N ASP 134.A OD2 no hydrogen 2.971 N/A SER 136.A OG ASP 134.A OD1 no hydrogen 3.197 N/A LEU 137.A N ASP 134.A O no hydrogen 2.942 N/A ASN 138.A N SER 136.A OG no hydrogen 2.743 N/A LEU 140.A N LEU 137.A O no hydrogen 3.092 N/A VAL 143.A N GLN 139.A O no hydrogen 2.836 N/A ILE 144.A N LEU 140.A O no hydrogen 2.930 N/A ARG 145.A N ALA 141.A O no hydrogen 2.892 N/A GLU 146.A N ASN 142.A O no hydrogen 2.922 N/A ILE 147.A N VAL 143.A O no hydrogen 2.808 N/A GLU 148.A N ILE 144.A O no hydrogen 3.006 N/A SER 149.A N ARG 145.A O no hydrogen 3.134 N/A SER 149.A OG ARG 145.A O no hydrogen 3.026 N/A SER 149.A OG GLU 146.A O no hydrogen 3.083 N/A LYS 150.A N GLU 146.A O no hydrogen 3.268 N/A