Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ht2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LEU 27.A O no hydrogen 2.925 N/A LYS 2.A NZ ASP 32.A OD1 no hydrogen 3.032 N/A LYS 2.A NZ ASP 32.A OD2 no hydrogen 3.018 N/A ARG 6.A NE GLU 41.A OE1 no hydrogen 3.227 N/A ARG 6.A NE GLU 41.A OE2 no hydrogen 2.948 N/A ARG 6.A NH2 GLU 41.A OE2 no hydrogen 2.949 N/A ASP 8.A N HIS 5.A O no hydrogen 2.864 N/A VAL 9.A N ARG 6.A O no hydrogen 2.952 N/A GLU 12.A N HIS 24.A O no hydrogen 3.058 N/A VAL 14.A N THR 22.A O no hydrogen 3.014 N/A ALA 19.A N GLU 16.A O no hydrogen 3.182 N/A LYS 20.A N SER 49.A O no hydrogen 2.916 N/A LYS 20.A NZ SER 49.A OG no hydrogen 3.334 N/A THR 22.A OG1 LYS 20.A O no hydrogen 2.942 N/A THR 23.A N GLU 43.A O no hydrogen 3.018 N/A HIS 24.A N GLU 12.A O no hydrogen 2.807 N/A HIS 24.A ND1 GLU 12.A O no hydrogen 2.956 N/A ARG 25.A N GLU 41.A O no hydrogen 2.688 N/A ARG 25.A NH1 VAL 9.A O no hydrogen 2.685 N/A LEU 27.A N LEU 39.A O no hydrogen 2.969 N/A ILE 28.A N LEU 39.A O no hydrogen 3.049 N/A ASP 29.A N ASP 32.A OD2 no hydrogen 2.849 N/A ASP 32.A N ASP 29.A O no hydrogen 2.800 N/A GLY 33.A N THR 30.A O no hydrogen 3.002 N/A VAL 38.A N ALA 110.A O no hydrogen 2.737 N/A LEU 39.A N ILE 28.A O no hydrogen 2.989 N/A THR 40.A N VAL 108.A O no hydrogen 3.099 N/A GLU 41.A N ARG 25.A O no hydrogen 2.848 N/A PHE 42.A N PHE 106.A O no hydrogen 2.858 N/A GLU 43.A N THR 23.A O no hydrogen 2.964 N/A VAL 44.A N CYS 104.A O no hydrogen 2.831 N/A SER 45.A N GLU 21.A O no hydrogen 2.741 N/A ASN 47.A N GLY 99.A O no hydrogen 3.062 N/A GLY 48.A N THR 98.A OG1 no hydrogen 2.946 N/A SER 49.A N LYS 20.A O no hydrogen 3.266 N/A SER 49.A OG TYR 129.A OH no hydrogen 2.856 N/A THR 50.A N PHE 96.A O no hydrogen 2.999 N/A HIS 53.A N HIS 94.A O no hydrogen 2.889 N/A HIS 53.A ND1 GLU 16.A OE2 no hydrogen 2.594 N/A PHE 54.A N ARG 118.A O no hydrogen 2.725 N/A HIS 55.A ND1 TRP 57.A O no hydrogen 2.785 N/A TRP 57.A NE1 PRO 115.A O no hydrogen 2.836 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.611 N/A HIS 59.A N ILE 88.A O no hydrogen 2.973 N/A HIS 59.A NE2 HIS 55.A NE2 no hydrogen 3.033 N/A GLU 60.A N VAL 109.A O no hydrogen 3.500 N/A ILE 61.A N ILE 86.A O no hydrogen 2.799 N/A TYR 62.A N LEU 107.A O no hydrogen 2.943 N/A VAL 63.A N GLU 84.A O no hydrogen 2.971 N/A LEU 64.A N ARG 105.A O no hydrogen 2.848 N/A GLU 65.A N ARG 105.A O no hydrogen 3.149 N/A GLY 66.A N GLU 65.A OE2 no hydrogen 3.201 N/A SER 67.A N THR 103.A O no hydrogen 3.139 N/A GLY 68.A N VAL 97.A O no hydrogen 2.746 N/A LEU 69.A N GLU 78.A O no hydrogen 2.829 N/A VAL 70.A N GLY 95.A O no hydrogen 2.827 N/A LEU 71.A N ARG 76.A O no hydrogen 2.784 N/A GLN 74.A N LEU 71.A O no hydrogen 2.912 N/A GLY 75.A N PRO 72.A O no hydrogen 3.154 N/A ARG 76.A N LEU 71.A O no hydrogen 3.353 N/A ARG 76.A NE GLN 74.A OE1 no hydrogen 2.697 N/A ARG 76.A NH1 GLU 78.A OE1 no hydrogen 2.557 N/A ARG 76.A NH2 GLN 74.A OE1 no hydrogen 2.949 N/A ARG 76.A NH2 GLU 78.A OE1 no hydrogen 3.392 N/A THR 77.A N GLU 139.A OE2 no hydrogen 3.194 N/A THR 77.A OG1 LEU 137.A O no hydrogen 2.765 N/A GLU 78.A N LEU 69.A O no hydrogen 2.900 N/A GLY 81.A N GLU 84.A OE1 no hydrogen 3.194 N/A GLY 83.A N VAL 63.A O no hydrogen 2.871 N/A GLU 84.A N GLY 81.A O no hydrogen 3.360 N/A ILE 86.A N ILE 61.A O no hydrogen 2.807 N/A ILE 88.A N HIS 59.A O no hydrogen 2.874 N/A ARG 90.A NH1 GLU 58.A OE1 no hydrogen 2.963 N/A GLY 91.A N HIS 55.A O no hydrogen 2.998 N/A GLU 92.A N PRO 89.A O no hydrogen 3.297 N/A HIS 94.A N HIS 53.A O no hydrogen 2.869 N/A HIS 94.A ND1 GLU 92.A O no hydrogen 2.776 N/A HIS 94.A NE2 HIS 59.A NE2 no hydrogen 3.116 N/A GLY 95.A N VAL 70.A O no hydrogen 3.086 N/A PHE 96.A N THR 50.A OG1 no hydrogen 2.999 N/A VAL 97.A N GLY 68.A O no hydrogen 3.027 N/A THR 98.A N GLY 48.A O no hydrogen 2.918 N/A THR 98.A OG1 SER 45.A O no hydrogen 2.609 N/A GLY 99.A N GLN 102.A OE1 no hydrogen 2.878 N/A GLN 102.A N GLY 99.A O no hydrogen 3.350 N/A GLN 102.A NE2 SER 67.A OG no hydrogen 3.070 N/A CYS 104.A N VAL 44.A O no hydrogen 2.939 N/A CYS 104.A SG GLU 65.A O no hydrogen 3.659 N/A ARG 105.A N GLU 65.A O no hydrogen 2.894 N/A PHE 106.A N PHE 42.A O no hydrogen 2.942 N/A LEU 107.A N TYR 62.A O no hydrogen 2.792 N/A VAL 108.A N THR 40.A O no hydrogen 2.869 N/A VAL 109.A N GLU 60.A O no hydrogen 2.746 N/A ALA 110.A N VAL 38.A O no hydrogen 3.141 N/A CYS 112.A N ARG 36.A O no hydrogen 3.097 N/A CYS 112.A SG ALA 34.A O no hydrogen 3.922 N/A ARG 114.A NH1 PRO 111.A O no hydrogen 2.962 N/A ARG 118.A N PHE 54.A O no hydrogen 2.727 N/A VAL 120.A N PRO 52.A O no hydrogen 3.022 N/A SER 123.A OG ASP 125.A O no hydrogen 2.418 N/A TYR 127.A N ASP 125.A OD1 no hydrogen 2.872 N/A GLU 128.A N ASP 125.A O no hydrogen 3.145 N/A TYR 129.A OH GLY 18.A O no hydrogen 2.716 N/A TYR 129.A OH SER 49.A OG no hydrogen 2.856 N/A THR 130.A N TYR 127.A O no hydrogen 3.089 N/A THR 130.A OG1 TYR 127.A O no hydrogen 2.959 N/A GLN 131.A N GLU 128.A O no hydrogen 2.930 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 2.765 N/A THR 135.A OG1 PRO 132.A O no hydrogen 3.195 N/A SER 136.A N PRO 132.A O no hydrogen 2.908 N/A SER 136.A OG PRO 132.A O no hydrogen 3.209 N/A SER 136.A OG GLU 133.A O no hydrogen 2.989 N/A LEU 137.A N TYR 134.A O no hydrogen 2.883 N/A LEU 138.A N THR 135.A O no hydrogen 3.235 N/A GLU 139.A N SER 136.A O no hydrogen 3.149 N/A