Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tnc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.336 N/A SER 1.A OG ASP 4.A OD1 no hydrogen 3.034 N/A GLN 5.A N SER 1.A O no hydrogen 3.158 N/A GLN 6.A N MET 2.A O no hydrogen 2.610 N/A ALA 7.A N THR 3.A O no hydrogen 2.973 N/A GLU 8.A N ASP 4.A O no hydrogen 2.956 N/A ALA 9.A N GLN 5.A O no hydrogen 2.697 N/A ALA 9.A N GLN 6.A O no hydrogen 3.083 N/A ARG 10.A N GLN 6.A O no hydrogen 3.155 N/A ARG 10.A NE GLU 75.A OE1 no hydrogen 3.139 N/A ARG 10.A NH1 GLU 75.A OE2 no hydrogen 3.077 N/A ALA 11.A N ALA 7.A O no hydrogen 3.286 N/A PHE 12.A N ALA 9.A O no hydrogen 3.208 N/A LEU 13.A N ARG 10.A O no hydrogen 3.307 N/A GLU 16.A N GLU 16.A OE2 no hydrogen 2.924 N/A ILE 18.A N SER 14.A O no hydrogen 2.962 N/A ALA 19.A N GLU 15.A O no hydrogen 2.992 N/A GLU 20.A N GLU 16.A O no hydrogen 3.005 N/A PHE 21.A N MET 17.A O no hydrogen 2.969 N/A LYS 22.A N ILE 18.A O no hydrogen 3.011 N/A LYS 22.A NZ ASP 26.A OD2 no hydrogen 3.347 N/A ALA 23.A N ALA 19.A O no hydrogen 3.017 N/A ALA 24.A N GLU 20.A O no hydrogen 3.200 N/A PHE 25.A N PHE 21.A O no hydrogen 2.998 N/A ASP 26.A N LYS 22.A O no hydrogen 2.676 N/A MET 27.A N ALA 24.A O no hydrogen 2.956 N/A PHE 28.A N PHE 25.A O no hydrogen 2.832 N/A ASP 29.A N ASP 26.A O no hydrogen 3.237 N/A GLY 33.A N ASP 29.A OD1 no hydrogen 3.047 N/A GLY 34.A N ASP 29.A OD2 no hydrogen 2.803 N/A ILE 36.A N ILE 72.A O no hydrogen 3.069 N/A THR 38.A N GLY 70.A O no hydrogen 3.220 N/A LYS 39.A N SER 37.A OG no hydrogen 3.075 N/A LYS 39.A NZ LYS 39.A O no hydrogen 2.697 N/A LYS 39.A NZ GLU 40.A OE2 no hydrogen 3.191 N/A GLU 40.A N SER 37.A O no hydrogen 2.975 N/A LEU 41.A N THR 38.A O no hydrogen 3.325 N/A VAL 44.A N GLU 40.A O no hydrogen 3.016 N/A MET 45.A N LEU 41.A O no hydrogen 2.990 N/A ARG 46.A N GLY 42.A O no hydrogen 2.927 N/A MET 47.A N THR 43.A O no hydrogen 2.885 N/A LEU 48.A N VAL 44.A O no hydrogen 3.216 N/A LEU 48.A N MET 45.A O no hydrogen 3.177 N/A GLY 49.A N ARG 46.A O no hydrogen 3.146 N/A GLN 50.A N MET 45.A O no hydrogen 3.067 N/A GLU 56.A N THR 53.A OG1 no hydrogen 3.088 N/A LEU 57.A N THR 53.A O no hydrogen 3.050 N/A ASP 58.A N LYS 54.A O no hydrogen 2.754 N/A ALA 59.A N GLU 55.A O no hydrogen 2.951 N/A ILE 60.A N GLU 56.A O no hydrogen 3.062 N/A ILE 61.A N LEU 57.A O no hydrogen 3.111 N/A GLU 62.A N ASP 58.A O no hydrogen 3.465 N/A GLU 63.A N ALA 59.A O no hydrogen 3.103 N/A VAL 64.A N ILE 60.A O no hydrogen 2.834 N/A ASP 65.A N ILE 61.A O no hydrogen 2.595 N/A SER 69.A N ASP 67.A OD2 no hydrogen 2.790 N/A SER 69.A OG ASP 67.A OD1 no hydrogen 3.050 N/A SER 69.A OG ASP 67.A OD2 no hydrogen 2.437 N/A GLY 70.A N ASP 65.A OD2 no hydrogen 2.781 N/A THR 71.A OG1 ILE 36.A O no hydrogen 3.112 N/A ILE 72.A N ILE 36.A O no hydrogen 2.890 N/A ASP 73.A N GLU 76.A OE1 no hydrogen 2.888 N/A PHE 74.A N GLY 34.A O no hydrogen 3.223 N/A GLU 76.A N ASP 73.A OD1 no hydrogen 2.988 N/A PHE 77.A N ASP 73.A O no hydrogen 2.859 N/A LEU 78.A N PHE 74.A O no hydrogen 2.824 N/A VAL 79.A N GLU 75.A O no hydrogen 3.203 N/A MET 80.A N GLU 76.A O no hydrogen 3.098 N/A MET 81.A N PHE 77.A O no hydrogen 2.976 N/A VAL 82.A N LEU 78.A O no hydrogen 2.847 N/A ARG 83.A N VAL 79.A O no hydrogen 3.152 N/A ARG 83.A NH1 GLU 63.A OE1 no hydrogen 2.808 N/A ARG 83.A NH1 GLU 63.A OE2 no hydrogen 3.454 N/A ARG 83.A NH2 GLN 5.A OE1 no hydrogen 3.067 N/A ARG 83.A NH2 GLU 63.A OE2 no hydrogen 3.051 N/A GLN 84.A N MET 80.A O no hydrogen 2.941 N/A GLN 84.A NE2 GLU 56.A OE2 no hydrogen 3.009 N/A GLN 84.A NE2 ASP 88.A OD1 no hydrogen 2.863 N/A GLN 84.A NE2 ASP 88.A OD2 no hydrogen 3.515 N/A MET 85.A N MET 81.A O no hydrogen 2.777 N/A LYS 86.A N VAL 82.A O no hydrogen 2.795 N/A GLU 87.A N ARG 83.A O no hydrogen 3.007 N/A ASP 88.A N GLN 84.A O no hydrogen 2.905 N/A ALA 89.A N MET 85.A O no hydrogen 2.955 N/A LYS 90.A N LYS 86.A O no hydrogen 3.252 N/A GLY 91.A N GLU 87.A O no hydrogen 3.315 N/A LYS 92.A N ASP 88.A O no hydrogen 2.958 N/A LYS 92.A NZ GLU 96.A OE2 no hydrogen 3.199 N/A SER 93.A N ALA 89.A O no hydrogen 2.970 N/A SER 93.A OG LYS 90.A O no hydrogen 2.590 N/A SER 93.A OG GLU 94.A OE1 no hydrogen 3.406 N/A GLU 94.A N LYS 90.A O no hydrogen 2.921 N/A GLU 95.A N GLY 91.A O no hydrogen 3.257 N/A GLU 96.A N LYS 92.A O no hydrogen 2.962 N/A LEU 97.A N SER 93.A O no hydrogen 2.937 N/A GLU 98.A N GLU 94.A O no hydrogen 3.029 N/A ASP 99.A N GLU 95.A O no hydrogen 2.840 N/A CYS 100.A N GLU 96.A O no hydrogen 2.732 N/A PHE 101.A N LEU 97.A O no hydrogen 3.020 N/A ARG 102.A N GLU 98.A O no hydrogen 3.113 N/A ILE 103.A N ASP 99.A O no hydrogen 2.898 N/A PHE 104.A N CYS 100.A O no hydrogen 2.852 N/A ASP 105.A N PHE 101.A O no hydrogen 2.836 N/A LYS 106.A NZ ILE 103.A O no hydrogen 3.498 N/A ASN 107.A N GLU 116.A OE2 no hydrogen 3.211 N/A ASN 107.A ND2 ASP 109.A OD2 no hydrogen 3.502 N/A ALA 108.A N ASP 105.A O no hydrogen 2.966 N/A ASP 109.A N ASP 105.A OD2 no hydrogen 3.365 N/A GLY 110.A N ASP 105.A OD1 no hydrogen 2.526 N/A PHE 111.A N ASP 109.A OD1 no hydrogen 2.879 N/A ILE 112.A N ILE 148.A O no hydrogen 2.798 N/A ASP 113.A N GLU 116.A OE1 no hydrogen 2.967 N/A GLU 116.A N ASP 113.A OD1 no hydrogen 2.908 N/A LEU 117.A N ASP 113.A O no hydrogen 2.702 N/A GLY 118.A N ILE 114.A O no hydrogen 3.078 N/A GLU 119.A N GLU 115.A O no hydrogen 3.163 N/A ILE 120.A N GLU 116.A O no hydrogen 3.103 N/A LEU 121.A N LEU 117.A O no hydrogen 2.990 N/A ARG 122.A N GLY 118.A O no hydrogen 2.691 N/A ARG 122.A NH1 GLU 130.A OE2 no hydrogen 3.273 N/A ALA 123.A N GLU 119.A O no hydrogen 2.812 N/A THR 124.A N LEU 121.A O no hydrogen 2.924 N/A THR 124.A OG1 LEU 121.A O no hydrogen 2.662 N/A GLY 125.A N ARG 122.A O no hydrogen 3.212 N/A GLU 126.A N THR 124.A OG1 no hydrogen 2.938 N/A THR 129.A N ASP 132.A OD2 no hydrogen 3.222 N/A ASP 132.A N THR 129.A OG1 no hydrogen 3.329 N/A ILE 133.A N THR 129.A O no hydrogen 2.947 N/A GLU 134.A N GLU 130.A O no hydrogen 2.773 N/A ASP 135.A N GLU 131.A O no hydrogen 2.921 N/A LEU 136.A N ASP 132.A O no hydrogen 3.192 N/A MET 137.A N ILE 133.A O no hydrogen 3.014 N/A LYS 138.A N GLU 134.A O no hydrogen 3.116 N/A ASP 139.A N ASP 135.A O no hydrogen 3.110 N/A SER 140.A N LEU 136.A O no hydrogen 2.986 N/A SER 140.A OG LEU 136.A O no hydrogen 2.777 N/A ASP 141.A N MET 137.A O no hydrogen 2.737 N/A ASN 143.A N GLU 152.A OE2 no hydrogen 3.207 N/A ASN 143.A ND2 ASP 145.A OD2 no hydrogen 3.327 N/A ASN 144.A N ASP 141.A O no hydrogen 3.385 N/A ASP 145.A N ASP 141.A OD2 no hydrogen 3.256 N/A GLY 146.A N ASP 141.A OD1 no hydrogen 2.524 N/A ARG 147.A N ASP 145.A OD1 no hydrogen 3.262 N/A ARG 147.A NH1 ASP 145.A OD2 no hydrogen 2.873 N/A ILE 148.A N ILE 112.A O no hydrogen 2.899 N/A ASP 149.A N GLU 152.A OE1 no hydrogen 2.921 N/A GLU 152.A N ASP 149.A OD1 no hydrogen 2.661 N/A PHE 153.A N ASP 149.A O no hydrogen 2.816 N/A LEU 154.A N PHE 150.A O no hydrogen 2.836 N/A LYS 155.A N ASP 151.A O no hydrogen 3.277 N/A MET 156.A N GLU 152.A O no hydrogen 2.672 N/A MET 157.A N PHE 153.A O no hydrogen 2.790 N/A GLU 158.A N LEU 154.A O no hydrogen 2.705 N/A