Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tnh_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 6.A OD2 no hydrogen 2.974 N/A THR 3.A OG1 ASP 6.A OD2 no hydrogen 2.868 N/A ASP 6.A N THR 3.A O no hydrogen 3.142 N/A ILE 7.A N TYR 4.A O no hydrogen 2.775 N/A VAL 8.A N TYR 4.A O no hydrogen 3.114 N/A THR 10.A N ILE 7.A O no hydrogen 2.947 N/A THR 10.A OG1 ILE 7.A O no hydrogen 2.373 N/A LEU 12.A N THR 10.A OG1 no hydrogen 3.228 N/A ASN 14.A N GLY 11.A O no hydrogen 3.028 N/A LYS 15.A N LEU 12.A O no hydrogen 3.148 N/A CYS 16.A N GLN 43.A OE1 no hydrogen 2.924 N/A THR 22.A N ASP 20.A OD2 no hydrogen 3.451 N/A THR 22.A OG1 ASP 20.A OD2 no hydrogen 3.132 N/A TYR 27.A N ILE 133.A O no hydrogen 3.302 N/A ILE 29.A N THR 131.A O no hydrogen 2.675 N/A ASP 30.A N TYR 35.A OH no hydrogen 3.029 N/A SER 31.A OG ASP 30.A O no hydrogen 2.408 N/A SER 32.A OG ASP 30.A OD2 no hydrogen 2.440 N/A THR 34.A OG1 ALA 243.A O no hydrogen 3.397 N/A ARG 36.A N GLU 241.A O no hydrogen 3.138 N/A ARG 36.A NH2 GLU 95.A OE2 no hydrogen 3.483 N/A ILE 37.A N GLY 80.A O no hydrogen 2.788 N/A ALA 38.A N SER 239.A O no hydrogen 2.780 N/A ARG 39.A NE ASP 76.A OD1 no hydrogen 2.895 N/A ARG 39.A NH2 ASP 76.A OD1 no hydrogen 3.192 N/A LEU 40.A N ILE 78.A O no hydrogen 2.832 N/A CYS 41.A SG LEU 75.A O no hydrogen 3.209 N/A CYS 41.A SG ASP 76.A OD1 no hydrogen 3.276 N/A LEU 42.A N LEU 75.A O no hydrogen 2.673 N/A GLN 43.A N VAL 235.A O no hydrogen 2.813 N/A THR 45.A N GLN 233.A O no hydrogen 2.639 N/A THR 46.A N GLN 233.A O no hydrogen 2.824 N/A LEU 48.A N LYS 231.A O no hydrogen 2.601 N/A VAL 49.A N VAL 63.A O no hydrogen 2.991 N/A LYS 50.A N GLU 229.A O no hydrogen 2.904 N/A GLU 51.A N GLU 61.A O no hydrogen 3.362 N/A ARG 57.A NH1 ARG 57.A O no hydrogen 2.964 N/A VAL 63.A N VAL 49.A O no hydrogen 3.216 N/A THR 65.A OG1 PHE 47.A O no hydrogen 2.484 N/A LYS 66.A N GLN 106.A O no hydrogen 3.318 N/A VAL 68.A N THR 104.A O no hydrogen 3.139 N/A THR 72.A N ARG 70.A O no hydrogen 2.737 N/A SER 74.A N ASN 14.A OD1 no hydrogen 3.248 N/A SER 74.A OG ASN 14.A O no hydrogen 2.871 N/A LEU 75.A N LEU 42.A O no hydrogen 2.651 N/A ILE 78.A N LEU 40.A O no hydrogen 3.148 N/A GLN 79.A N ASP 96.A O no hydrogen 3.188 N/A GLN 79.A NE2 GLU 95.A OE2 no hydrogen 3.361 N/A GLY 80.A N ILE 37.A O no hydrogen 3.448 N/A LEU 82.A N TYR 35.A O no hydrogen 2.825 N/A ASN 85.A N SER 89.A O no hydrogen 2.823 N/A GLY 88.A N ASN 85.A O no hydrogen 2.795 N/A SER 89.A N ASP 87.A OD2 no hydrogen 3.224 N/A SER 89.A OG ASN 85.A OD1 no hydrogen 3.167 N/A SER 89.A OG ASP 87.A OD1 no hydrogen 3.245 N/A SER 89.A OG ASP 87.A OD2 no hydrogen 2.565 N/A LEU 90.A N THR 126.A OG1 no hydrogen 2.788 N/A THR 91.A N LYS 83.A O no hydrogen 3.231 N/A THR 91.A OG1 ASN 85.A OD1 no hydrogen 3.325 N/A PHE 92.A N ALA 124.A O no hydrogen 2.835 N/A VAL 93.A N GLU 81.A O no hydrogen 3.019 N/A GLU 94.A N LEU 122.A O no hydrogen 3.312 N/A GLU 95.A N GLN 79.A O no hydrogen 2.671 N/A GLN 101.A N PHE 117.A O no hydrogen 2.873 N/A VAL 103.A N LEU 115.A O no hydrogen 2.838 N/A VAL 105.A N ILE 113.A O no hydrogen 3.055 N/A GLN 106.A N LYS 66.A O no hydrogen 2.914 N/A ARG 112.A NE GLN 106.A OE1 no hydrogen 2.977 N/A ILE 113.A N VAL 105.A O no hydrogen 2.531 N/A LEU 115.A N VAL 103.A O no hydrogen 2.671 N/A THR 118.A N GLN 216.A OE1 no hydrogen 3.513 N/A THR 118.A OG1 ASP 99.A O no hydrogen 2.468 N/A VAL 119.A N ASP 99.A O no hydrogen 3.059 N/A LYS 120.A N THR 118.A OG1 no hydrogen 3.009 N/A LYS 120.A NZ ASP 99.A OD1 no hydrogen 2.754 N/A LYS 120.A NZ ASP 99.A OD2 no hydrogen 3.492 N/A ASN 121.A N GLU 94.A OE1 no hydrogen 2.822 N/A VAL 123.A N GLU 142.A O no hydrogen 3.017 N/A SER 125.A N LYS 140.A O no hydrogen 2.464 N/A THR 126.A N LEU 90.A O no hydrogen 2.910 N/A THR 126.A OG1 LEU 90.A O no hydrogen 3.061 N/A ASN 129.A N ASP 87.A O no hydrogen 2.980 N/A VAL 130.A N GLY 88.A O no hydrogen 2.742 N/A ILE 133.A N TYR 27.A O no hydrogen 2.748 N/A THR 134.A OG1 THR 135.A O no hydrogen 3.167 N/A THR 134.A OG1 THR 137.A OG1 no hydrogen 3.425 N/A SER 136.A OG VAL 198.A O no hydrogen 3.253 N/A THR 137.A OG1 THR 134.A O no hydrogen 2.470 N/A THR 137.A OG1 THR 134.A OG1 no hydrogen 3.425 N/A PHE 139.A N LEU 196.A O no hydrogen 2.637 N/A LYS 140.A N SER 125.A O no hydrogen 2.677 N/A LYS 140.A NZ ASP 138.A OD2 no hydrogen 3.357 N/A GLY 141.A N ILE 194.A O no hydrogen 3.444 N/A PHE 143.A N GLY 192.A O no hydrogen 3.243 N/A ASN 144.A N LYS 120.A O no hydrogen 2.718 N/A ASN 144.A ND2 ASN 121.A OD1 no hydrogen 2.711 N/A VAL 145.A N THR 190.A O no hydrogen 2.608 N/A SER 147.A OG ARG 149.A O no hydrogen 2.748 N/A PHE 153.A N THR 150.A O no hydrogen 3.068 N/A ASP 155.A N ARG 159.A O no hydrogen 2.804 N/A LYS 157.A N ASP 155.A OD1 no hydrogen 3.225 N/A GLY 158.A N ASP 155.A O no hydrogen 2.549 N/A ARG 159.A N ASP 155.A OD1 no hydrogen 2.667 N/A ARG 159.A NE ASP 155.A OD1 no hydrogen 3.546 N/A ARG 159.A NE ASP 155.A OD2 no hydrogen 2.783 N/A ARG 159.A NH1 ASN 183.A OD1 no hydrogen 3.055 N/A ARG 159.A NH2 ASP 155.A OD2 no hydrogen 3.296 N/A ALA 162.A N ALA 151.A O no hydrogen 3.166 N/A TYR 165.A N GLY 158.A O no hydrogen 3.055 N/A LEU 171.A N ALA 168.A O no hydrogen 2.933 N/A ALA 174.A N LEU 171.A O no hydrogen 3.213 N/A ARG 181.A NE GLY 223.A O no hydrogen 3.166 N/A ARG 181.A NH2 GLU 226.A OE2 no hydrogen 3.332 N/A ALA 182.A N LEU 179.A O no hydrogen 2.929 N/A ASN 183.A N LEU 179.A O no hydrogen 3.029 N/A ASN 183.A N ALA 180.A O no hydrogen 2.989 N/A VAL 184.A N ALA 180.A O no hydrogen 2.935 N/A LYS 185.A NZ ASP 155.A OD2 no hydrogen 2.811 N/A LYS 185.A NZ ALA 182.A O no hydrogen 3.026 N/A ARG 186.A N MET 222.A O no hydrogen 3.031 N/A THR 190.A N VAL 145.A O no hydrogen 3.019 N/A THR 190.A OG1 VAL 145.A O no hydrogen 3.479 N/A LYS 191.A NZ ASN 144.A OD1 no hydrogen 3.199 N/A GLY 192.A N PHE 143.A O no hydrogen 2.967 N/A GLN 193.A N GLU 215.A O no hydrogen 3.068 N/A ILE 194.A N GLY 141.A O no hydrogen 3.327 N/A SER 195.A N GLU 213.A O no hydrogen 3.001 N/A SER 195.A OG GLU 213.A O no hydrogen 3.537 N/A LEU 196.A N PHE 139.A O no hydrogen 2.664 N/A ASN 197.A N THR 211.A O no hydrogen 2.997 N/A ALA 199.A N ALA 209.A O no hydrogen 2.707 N/A LYS 200.A N ALA 209.A O no hydrogen 2.970 N/A LYS 200.A NZ LEU 19.A O no hydrogen 2.622 N/A LYS 200.A NZ ASP 21.A OD1 no hydrogen 3.432 N/A THR 205.A N ASP 202.A OD1 no hydrogen 3.277 N/A THR 205.A OG1 ASP 202.A OD1 no hydrogen 3.136 N/A GLY 206.A N ASP 202.A O no hydrogen 2.695 N/A ILE 208.A N ALA 238.A O no hydrogen 3.001 N/A ALA 209.A N LYS 200.A O no hydrogen 2.722 N/A GLY 210.A N PHE 236.A O no hydrogen 3.208 N/A THR 211.A N ASN 197.A O no hydrogen 3.134 N/A PHE 212.A N GLY 234.A O no hydrogen 3.112 N/A GLU 213.A N SER 195.A O no hydrogen 3.197 N/A SER 214.A N ILE 232.A O no hydrogen 2.923 N/A GLU 215.A N GLN 193.A O no hydrogen 2.764 N/A GLN 216.A N VAL 230.A O no hydrogen 3.099 N/A GLN 216.A NE2 LEU 116.A O no hydrogen 2.817 N/A SER 218.A N HIS 228.A O no hydrogen 2.817 N/A SER 218.A OG HIS 228.A O no hydrogen 3.232 N/A ASP 219.A N PRO 114.A O no hydrogen 2.809 N/A ASP 221.A N ASP 219.A OD1 no hydrogen 2.713 N/A ALA 224.A N ASP 220.A O no hydrogen 3.044 N/A ALA 224.A N ASP 221.A O no hydrogen 3.007 N/A HIS 225.A N ASP 220.A O no hydrogen 3.247 N/A HIS 225.A ND1 GLU 226.A O no hydrogen 2.955 N/A HIS 228.A N SER 218.A OG no hydrogen 2.668 N/A VAL 230.A N GLN 216.A O no hydrogen 2.855 N/A LYS 231.A N LEU 48.A O no hydrogen 2.544 N/A ILE 232.A N SER 214.A O no hydrogen 2.792 N/A GLN 233.A N THR 46.A O no hydrogen 3.033 N/A GLN 233.A NE2 GLU 213.A OE2 no hydrogen 3.008 N/A GLY 234.A N PHE 212.A O no hydrogen 3.308 N/A VAL 235.A N GLN 43.A O no hydrogen 2.872 N/A PHE 236.A N GLY 210.A O no hydrogen 2.965 N/A TYR 237.A N CYS 41.A O no hydrogen 3.030 N/A TYR 237.A OH GLU 207.A OE1 no hydrogen 3.005 N/A TYR 237.A OH SER 239.A OG no hydrogen 3.053 N/A ALA 238.A N ILE 208.A O no hydrogen 2.871 N/A SER 239.A N ARG 39.A O no hydrogen 2.927 N/A SER 239.A OG TYR 237.A OH no hydrogen 3.053 N/A ILE 240.A N GLY 206.A O no hydrogen 2.802 N/A GLU 241.A N ARG 36.A O no hydrogen 3.206 N/A