Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5uht_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LEU 119.A O no hydrogen 3.453 N/A LYS 4.A N ASP 48.A OD1 no hydrogen 3.321 N/A VAL 5.A N GLU 28.A O no hydrogen 2.666 N/A LEU 6.A N LEU 49.A O no hydrogen 2.939 N/A LEU 7.A N ILE 30.A O no hydrogen 2.647 N/A VAL 8.A N VAL 51.A O no hydrogen 2.856 N/A ASP 9.A N ALA 32.A O no hydrogen 3.160 N/A ASP 10.A N ASP 10.A OD1 no hydrogen 2.443 N/A SER 11.A N ASP 9.A OD1 no hydrogen 2.374 N/A LEU 14.A N SER 11.A OG no hydrogen 3.169 N/A ARG 15.A N SER 11.A O no hydrogen 3.075 N/A ARG 15.A NE GLU 31.A OE1 no hydrogen 3.035 N/A ARG 15.A NH1 ASP 9.A O no hydrogen 2.648 N/A LYS 16.A N ALA 12.A O no hydrogen 3.016 N/A VAL 18.A N LEU 14.A O no hydrogen 3.054 N/A SER 19.A N ARG 15.A O no hydrogen 2.694 N/A PHE 20.A N LYS 16.A O no hydrogen 3.077 N/A ASN 21.A N ILE 17.A O no hydrogen 3.301 N/A ASN 21.A ND2 ILE 17.A O no hydrogen 2.894 N/A LEU 22.A N VAL 18.A O no hydrogen 2.914 N/A LYS 23.A N SER 19.A O no hydrogen 2.969 N/A LYS 24.A N PHE 20.A O no hydrogen 3.048 N/A GLU 25.A N LEU 22.A O no hydrogen 3.208 N/A GLY 26.A N LYS 23.A O no hydrogen 2.792 N/A TYR 27.A N LEU 22.A O no hydrogen 3.213 N/A GLU 28.A N LYS 3.A O no hydrogen 2.889 N/A ILE 30.A N VAL 5.A O no hydrogen 2.877 N/A ALA 32.A N LEU 7.A O no hydrogen 2.796 N/A GLY 35.A N MET 58.A O no hydrogen 3.112 N/A GLN 36.A NE2 GLN 36.A O no hydrogen 3.558 N/A ILE 37.A N ASN 34.A OD1 no hydrogen 2.822 N/A ALA 38.A N ASN 34.A O no hydrogen 3.099 N/A LEU 39.A N GLY 35.A O no hydrogen 3.236 N/A GLU 40.A N GLN 36.A O no hydrogen 3.032 N/A LYS 41.A N ILE 37.A O no hydrogen 2.907 N/A LYS 41.A NZ GLU 31.A O no hydrogen 2.863 N/A LEU 42.A N ALA 38.A O no hydrogen 3.130 N/A LEU 42.A N LEU 39.A O no hydrogen 3.012 N/A SER 43.A N LEU 39.A O no hydrogen 3.350 N/A SER 43.A OG GLU 40.A O no hydrogen 2.730 N/A GLU 44.A N LYS 41.A O no hydrogen 3.063 N/A ASP 48.A N LYS 4.A O no hydrogen 2.912 N/A ILE 50.A N PRO 77.A O no hydrogen 3.043 N/A VAL 51.A N LEU 6.A O no hydrogen 2.859 N/A LEU 52.A N ILE 79.A O no hydrogen 2.823 N/A MET 58.A N PRO 56.A O no hydrogen 2.660 N/A GLY 60.A N ILE 53.A O no hydrogen 2.629 N/A THR 62.A N ASP 59.A OD1 no hydrogen 3.151 N/A THR 62.A OG1 ASP 59.A OD1 no hydrogen 3.443 N/A THR 62.A OG1 ASP 59.A OD2 no hydrogen 2.900 N/A VAL 63.A N ASP 59.A O no hydrogen 3.226 N/A LEU 64.A N GLY 60.A O no hydrogen 2.854 N/A LYS 65.A N PHE 61.A O no hydrogen 3.137 N/A LYS 66.A N THR 62.A O no hydrogen 2.994 N/A LEU 67.A N VAL 63.A O no hydrogen 3.013 N/A GLN 68.A N LEU 64.A O no hydrogen 3.494 N/A GLN 68.A NE2 SER 95.A O no hydrogen 3.668 N/A GLU 69.A N LYS 66.A O no hydrogen 3.140 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.394 N/A TRP 73.A N LYS 70.A O no hydrogen 2.914 N/A LYS 74.A N LYS 70.A O no hydrogen 3.219 N/A ARG 75.A NH1 GLU 71.A O no hydrogen 3.319 N/A ARG 75.A NH1 GLU 71.A OE2 no hydrogen 3.246 N/A ARG 75.A NH2 GLU 71.A OE2 no hydrogen 2.735 N/A ILE 76.A N TRP 73.A O no hydrogen 3.064 N/A ILE 79.A N ILE 50.A O no hydrogen 2.851 N/A VAL 80.A N LYS 100.A O no hydrogen 2.893 N/A LEU 81.A N LEU 52.A O no hydrogen 2.738 N/A THR 82.A N MET 102.A O no hydrogen 2.950 N/A LYS 84.A N THR 82.A OG1 no hydrogen 3.094 N/A GLY 85.A N ALA 83.A O no hydrogen 3.040 N/A GLU 90.A N GLY 86.A O no hydrogen 3.364 N/A LEU 92.A N GLU 88.A O no hydrogen 3.058 N/A ALA 93.A N ASP 89.A O no hydrogen 3.131 N/A LEU 94.A N GLU 90.A O no hydrogen 2.828 N/A SER 95.A N SER 91.A O no hydrogen 2.917 N/A SER 95.A OG SER 91.A O no hydrogen 3.438 N/A SER 95.A OG LEU 92.A O no hydrogen 2.933 N/A LEU 96.A N LEU 92.A O no hydrogen 3.027 N/A LEU 96.A N ALA 93.A O no hydrogen 3.126 N/A GLY 97.A N LEU 94.A O no hydrogen 3.296 N/A ALA 98.A N ALA 93.A O no hydrogen 3.157 N/A ARG 99.A N VAL 78.A O no hydrogen 2.936 N/A MET 102.A N VAL 80.A O no hydrogen 2.727 N/A ARG 103.A NH2 GLU 90.A OE1 no hydrogen 2.724 N/A LYS 104.A N THR 82.A O no hydrogen 2.867 N/A LYS 104.A NZ ASP 9.A OD2 no hydrogen 2.759 N/A SER 109.A OG SER 107.A OG no hydrogen 3.105 N/A GLN 110.A N SER 107.A OG no hydrogen 3.344 N/A PHE 111.A N SER 107.A O no hydrogen 2.877 N/A ILE 112.A N PRO 108.A O no hydrogen 2.811 N/A GLU 113.A N SER 109.A O no hydrogen 2.848 N/A GLU 114.A N GLN 110.A O no hydrogen 3.073 N/A VAL 115.A N PHE 111.A O no hydrogen 2.996 N/A LYS 116.A N ILE 112.A O no hydrogen 2.812 N/A HIS 117.A N GLU 113.A O no hydrogen 2.952 N/A LEU 118.A N GLU 114.A O no hydrogen 3.343 N/A LEU 119.A N LYS 116.A O no hydrogen 3.041 N/A