Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tni_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 6.A OD2 no hydrogen 2.945 N/A THR 3.A OG1 ASP 6.A OD2 no hydrogen 2.792 N/A ASP 6.A N THR 3.A O no hydrogen 3.129 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 3.105 N/A THR 10.A N ILE 7.A O no hydrogen 2.948 N/A THR 10.A OG1 ILE 7.A O no hydrogen 2.345 N/A LEU 12.A N THR 10.A OG1 no hydrogen 3.227 N/A ASN 14.A N GLY 11.A O no hydrogen 3.053 N/A LYS 15.A N LEU 12.A O no hydrogen 3.132 N/A CYS 16.A N GLN 43.A OE1 no hydrogen 2.942 N/A THR 22.A N ASP 20.A OD2 no hydrogen 3.466 N/A THR 22.A OG1 ASP 20.A OD2 no hydrogen 3.206 N/A TYR 27.A N ILE 133.A O no hydrogen 3.274 N/A ILE 29.A N THR 131.A O no hydrogen 2.685 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 2.419 N/A SER 32.A OG ASP 30.A OD2 no hydrogen 2.492 N/A THR 34.A OG1 ALA 243.A O no hydrogen 3.411 N/A ARG 36.A N GLU 241.A O no hydrogen 3.132 N/A ARG 36.A NH2 GLU 95.A OE2 no hydrogen 3.462 N/A ILE 37.A N GLY 80.A O no hydrogen 2.822 N/A ALA 38.A N SER 239.A O no hydrogen 2.698 N/A ARG 39.A NE ASP 76.A OD1 no hydrogen 2.933 N/A ARG 39.A NH2 ASP 76.A OD1 no hydrogen 3.199 N/A LEU 40.A N ILE 78.A O no hydrogen 2.808 N/A CYS 41.A SG LEU 75.A O no hydrogen 3.168 N/A CYS 41.A SG ASP 76.A OD1 no hydrogen 3.241 N/A LEU 42.A N LEU 75.A O no hydrogen 2.658 N/A GLN 43.A N VAL 235.A O no hydrogen 2.815 N/A THR 45.A N GLN 233.A O no hydrogen 2.664 N/A THR 46.A N GLN 233.A O no hydrogen 2.845 N/A LEU 48.A N LYS 231.A O no hydrogen 2.589 N/A VAL 49.A N VAL 63.A O no hydrogen 3.003 N/A LYS 50.A N GLU 229.A O no hydrogen 2.872 N/A GLU 51.A N GLU 61.A O no hydrogen 3.349 N/A ARG 57.A NH1 ARG 57.A O no hydrogen 2.940 N/A VAL 63.A N VAL 49.A O no hydrogen 3.229 N/A THR 65.A OG1 PHE 47.A O no hydrogen 2.474 N/A LYS 66.A N GLN 106.A O no hydrogen 3.312 N/A VAL 68.A N THR 104.A O no hydrogen 3.137 N/A THR 72.A N ARG 70.A O no hydrogen 2.739 N/A SER 74.A N ASN 14.A OD1 no hydrogen 3.232 N/A SER 74.A OG ASN 14.A O no hydrogen 2.819 N/A LEU 75.A N LEU 42.A O no hydrogen 2.633 N/A ILE 78.A N LEU 40.A O no hydrogen 3.117 N/A GLN 79.A N ASP 96.A O no hydrogen 3.208 N/A GLN 79.A NE2 GLU 95.A OE2 no hydrogen 3.401 N/A LEU 82.A N TYR 35.A O no hydrogen 2.821 N/A ASN 85.A N SER 89.A O no hydrogen 2.830 N/A GLY 88.A N ASN 85.A O no hydrogen 2.827 N/A SER 89.A N ASP 87.A OD2 no hydrogen 3.200 N/A SER 89.A OG ASN 85.A OD1 no hydrogen 3.127 N/A SER 89.A OG ASP 87.A OD1 no hydrogen 3.278 N/A SER 89.A OG ASP 87.A OD2 no hydrogen 2.555 N/A LEU 90.A N THR 126.A OG1 no hydrogen 2.804 N/A THR 91.A N LYS 83.A O no hydrogen 3.287 N/A THR 91.A OG1 ASN 85.A OD1 no hydrogen 3.344 N/A PHE 92.A N ALA 124.A O no hydrogen 2.801 N/A VAL 93.A N GLU 81.A O no hydrogen 3.043 N/A GLU 94.A N LEU 122.A O no hydrogen 3.295 N/A GLU 95.A N GLN 79.A O no hydrogen 2.686 N/A GLN 101.A N PHE 117.A O no hydrogen 2.878 N/A VAL 103.A N LEU 115.A O no hydrogen 2.817 N/A VAL 105.A N ILE 113.A O no hydrogen 3.080 N/A GLN 106.A N LYS 66.A O no hydrogen 2.900 N/A ARG 112.A NE GLN 106.A OE1 no hydrogen 2.995 N/A ILE 113.A N VAL 105.A O no hydrogen 2.555 N/A LEU 115.A N VAL 103.A O no hydrogen 2.658 N/A THR 118.A N GLN 216.A OE1 no hydrogen 3.502 N/A THR 118.A OG1 ASP 99.A O no hydrogen 2.466 N/A VAL 119.A N ASP 99.A O no hydrogen 3.077 N/A LYS 120.A N THR 118.A OG1 no hydrogen 3.013 N/A LYS 120.A NZ ASP 99.A OD1 no hydrogen 2.767 N/A LYS 120.A NZ ASP 99.A OD2 no hydrogen 3.537 N/A ASN 121.A N GLU 94.A OE1 no hydrogen 2.815 N/A VAL 123.A N GLU 142.A O no hydrogen 3.038 N/A SER 125.A N LYS 140.A O no hydrogen 2.457 N/A THR 126.A N LEU 90.A O no hydrogen 2.908 N/A THR 126.A OG1 LEU 90.A O no hydrogen 3.044 N/A ASN 129.A N ASP 87.A O no hydrogen 3.021 N/A VAL 130.A N GLY 88.A O no hydrogen 2.778 N/A ILE 133.A N TYR 27.A O no hydrogen 2.737 N/A THR 134.A OG1 THR 135.A O no hydrogen 3.169 N/A SER 136.A N VAL 198.A O no hydrogen 3.045 N/A SER 136.A OG VAL 198.A O no hydrogen 3.306 N/A THR 137.A OG1 THR 134.A O no hydrogen 2.469 N/A PHE 139.A N LEU 196.A O no hydrogen 2.628 N/A LYS 140.A N SER 125.A O no hydrogen 2.654 N/A LYS 140.A NZ ASP 138.A OD2 no hydrogen 3.369 N/A GLY 141.A N ILE 194.A O no hydrogen 3.431 N/A PHE 143.A N GLY 192.A O no hydrogen 3.264 N/A ASN 144.A N LYS 120.A O no hydrogen 2.707 N/A ASN 144.A ND2 ASN 121.A OD1 no hydrogen 2.683 N/A VAL 145.A N THR 190.A O no hydrogen 2.639 N/A SER 147.A OG ARG 149.A O no hydrogen 2.765 N/A PHE 153.A N THR 150.A O no hydrogen 3.076 N/A ASP 155.A N ARG 159.A O no hydrogen 2.835 N/A LYS 157.A N ASP 155.A OD1 no hydrogen 3.199 N/A GLY 158.A N ASP 155.A O no hydrogen 2.570 N/A ARG 159.A N ASP 155.A OD1 no hydrogen 2.697 N/A ARG 159.A NE ASP 155.A OD1 no hydrogen 3.534 N/A ARG 159.A NE ASP 155.A OD2 no hydrogen 2.767 N/A ARG 159.A NH1 ASN 183.A OD1 no hydrogen 3.030 N/A ARG 159.A NH2 ASP 155.A OD2 no hydrogen 3.254 N/A ALA 162.A N ALA 151.A O no hydrogen 3.156 N/A TYR 165.A N GLY 158.A O no hydrogen 3.014 N/A LEU 171.A N ALA 168.A O no hydrogen 2.957 N/A ALA 174.A N LEU 171.A O no hydrogen 3.189 N/A ARG 181.A NE GLY 223.A O no hydrogen 3.192 N/A ARG 181.A NH2 GLU 226.A OE2 no hydrogen 3.318 N/A ALA 182.A N LEU 179.A O no hydrogen 2.962 N/A ASN 183.A N LEU 179.A O no hydrogen 3.039 N/A ASN 183.A N ALA 180.A O no hydrogen 3.013 N/A VAL 184.A N ALA 180.A O no hydrogen 2.947 N/A LYS 185.A NZ ASP 155.A OD2 no hydrogen 2.865 N/A LYS 185.A NZ ALA 182.A O no hydrogen 2.979 N/A ARG 186.A N MET 222.A O no hydrogen 3.030 N/A THR 190.A N VAL 145.A O no hydrogen 3.059 N/A THR 190.A OG1 VAL 145.A O no hydrogen 3.482 N/A LYS 191.A NZ ASN 144.A OD1 no hydrogen 3.194 N/A GLY 192.A N PHE 143.A O no hydrogen 3.008 N/A GLN 193.A N GLU 215.A O no hydrogen 3.030 N/A ILE 194.A N GLY 141.A O no hydrogen 3.307 N/A SER 195.A N GLU 213.A O no hydrogen 2.992 N/A SER 195.A OG GLU 213.A O no hydrogen 3.521 N/A LEU 196.A N PHE 139.A O no hydrogen 2.663 N/A ASN 197.A N THR 211.A O no hydrogen 3.013 N/A ALA 199.A N ALA 209.A O no hydrogen 2.723 N/A LYS 200.A N ALA 209.A O no hydrogen 2.965 N/A LYS 200.A NZ LEU 19.A O no hydrogen 2.588 N/A LYS 200.A NZ ASP 21.A OD1 no hydrogen 3.474 N/A THR 205.A N ASP 202.A OD1 no hydrogen 3.331 N/A THR 205.A OG1 ASP 202.A OD1 no hydrogen 3.241 N/A GLY 206.A N ASP 202.A O no hydrogen 2.713 N/A ILE 208.A N ALA 238.A O no hydrogen 2.992 N/A ALA 209.A N LYS 200.A O no hydrogen 2.750 N/A GLY 210.A N PHE 236.A O no hydrogen 3.196 N/A THR 211.A N ASN 197.A O no hydrogen 3.136 N/A PHE 212.A N GLY 234.A O no hydrogen 3.064 N/A GLU 213.A N SER 195.A O no hydrogen 3.207 N/A SER 214.A N ILE 232.A O no hydrogen 2.915 N/A GLU 215.A N GLN 193.A O no hydrogen 2.731 N/A GLN 216.A N VAL 230.A O no hydrogen 3.142 N/A GLN 216.A NE2 LEU 116.A O no hydrogen 2.814 N/A SER 218.A N HIS 228.A O no hydrogen 2.867 N/A SER 218.A OG HIS 228.A O no hydrogen 3.222 N/A ASP 219.A N PRO 114.A O no hydrogen 2.820 N/A ASP 221.A N ASP 219.A OD1 no hydrogen 2.701 N/A ALA 224.A N ASP 220.A O no hydrogen 3.043 N/A ALA 224.A N ASP 221.A O no hydrogen 2.998 N/A HIS 225.A N ASP 220.A O no hydrogen 3.268 N/A HIS 225.A ND1 GLU 226.A O no hydrogen 2.983 N/A HIS 228.A N SER 218.A OG no hydrogen 2.696 N/A VAL 230.A N GLN 216.A O no hydrogen 2.909 N/A LYS 231.A N LEU 48.A O no hydrogen 2.536 N/A ILE 232.A N SER 214.A O no hydrogen 2.810 N/A GLN 233.A N THR 46.A O no hydrogen 3.054 N/A GLN 233.A NE2 GLU 213.A OE2 no hydrogen 2.972 N/A GLY 234.A N PHE 212.A O no hydrogen 3.280 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 3.006 N/A TYR 237.A N CYS 41.A O no hydrogen 3.072 N/A TYR 237.A OH GLU 207.A OE1 no hydrogen 2.972 N/A TYR 237.A OH SER 239.A OG no hydrogen 3.102 N/A ALA 238.A N ILE 208.A O no hydrogen 2.820 N/A SER 239.A N ARG 39.A O no hydrogen 2.909 N/A SER 239.A OG TYR 237.A OH no hydrogen 3.102 N/A ILE 240.A N GLY 206.A O no hydrogen 2.855 N/A GLU 241.A N ARG 36.A O no hydrogen 3.169 N/A