Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ihn_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N GLU 143.A OE2 no hydrogen 3.435 N/A LYS 12.A N PRO 8.A O no hydrogen 2.859 N/A SER 13.A N ILE 9.A O no hydrogen 2.674 N/A SER 13.A N LYS 10.A O no hydrogen 3.123 N/A VAL 14.A N LYS 10.A O no hydrogen 3.016 N/A LEU 15.A N LEU 11.A O no hydrogen 3.336 N/A ASP 17.A N SER 13.A O no hydrogen 3.266 N/A ASP 18.A N VAL 14.A O no hydrogen 2.827 N/A TRP 19.A N LEU 15.A O no hydrogen 2.697 N/A GLU 20.A N VAL 16.A O no hydrogen 2.916 N/A GLU 20.A N ASP 17.A O no hydrogen 2.895 N/A TYR 21.A N ASP 17.A O no hydrogen 2.921 N/A VAL 22.A N ASP 18.A O no hydrogen 3.355 N/A THR 23.A OG1 TRP 19.A O no hydrogen 2.452 N/A LYS 24.A N GLU 20.A O no hydrogen 2.927 N/A ASP 25.A N GLU 20.A O no hydrogen 2.995 N/A LYS 26.A NZ GLU 178.A OE1 no hydrogen 3.106 N/A LYS 27.A N TYR 21.A O no hydrogen 2.741 N/A ILE 28.A N VAL 171.A O no hydrogen 2.941 N/A CYS 29.A SG GLU 85.A OE2 no hydrogen 3.801 N/A CYS 29.A SG HIS 113.A NE2 no hydrogen 2.842 N/A ARG 30.A N LEU 169.A O no hydrogen 2.937 N/A ALA 33.A N LEU 31.A O no hydrogen 2.709 N/A THR 36.A OG1 ILE 106.A O no hydrogen 3.144 N/A VAL 37.A N TYR 109.A O no hydrogen 3.124 N/A GLU 38.A N THR 36.A OG1 no hydrogen 3.366 N/A GLU 38.A N ILE 106.A O no hydrogen 3.274 N/A VAL 40.A N THR 36.A O no hydrogen 3.035 N/A LEU 41.A N VAL 37.A O no hydrogen 3.376 N/A ASN 42.A N GLU 38.A O no hydrogen 2.834 N/A LYS 43.A N MET 39.A O no hydrogen 2.775 N/A TYR 44.A N VAL 40.A O no hydrogen 3.064 N/A GLU 45.A N LEU 41.A O no hydrogen 2.817 N/A HIS 46.A N ASN 42.A O no hydrogen 3.072 N/A GLU 47.A N LYS 43.A O no hydrogen 2.643 N/A VAL 48.A N TYR 44.A O no hydrogen 3.053 N/A SER 49.A N GLU 45.A O no hydrogen 3.197 N/A SER 49.A OG GLU 45.A O no hydrogen 2.309 N/A LEU 52.A N VAL 48.A O no hydrogen 3.162 N/A SER 54.A OG SER 57.A OG no hydrogen 3.347 N/A SER 57.A N SER 54.A O no hydrogen 3.250 N/A SER 57.A OG SER 54.A OG no hydrogen 3.347 N/A GLN 58.A NE2 SER 49.A O no hydrogen 3.257 N/A SER 59.A N PRO 55.A O no hydrogen 3.410 N/A LEU 61.A N SER 57.A O no hydrogen 2.717 N/A SER 62.A N GLN 58.A O no hydrogen 2.932 N/A GLU 63.A N SER 59.A O no hydrogen 3.237 N/A TYR 64.A N GLN 60.A O no hydrogen 3.335 N/A CYS 65.A N LEU 61.A O no hydrogen 3.033 N/A CYS 65.A SG LEU 41.A O no hydrogen 3.890 N/A ALA 66.A N SER 62.A O no hydrogen 2.730 N/A GLY 67.A N GLU 63.A O no hydrogen 2.393 N/A LEU 68.A N TYR 64.A O no hydrogen 3.130 N/A LYS 69.A N CYS 65.A O no hydrogen 3.294 N/A LYS 69.A NZ ASN 42.A OD1 no hydrogen 2.961 N/A LEU 70.A N ALA 66.A O no hydrogen 3.355 N/A TYR 71.A N GLY 67.A O no hydrogen 2.875 N/A PHE 72.A N LEU 68.A O no hydrogen 2.993 N/A ASP 73.A N LYS 69.A O no hydrogen 3.170 N/A LYS 74.A N LEU 70.A O no hydrogen 3.474 N/A CYS 75.A N TYR 71.A O no hydrogen 2.831 N/A CYS 75.A N PHE 72.A O no hydrogen 3.175 N/A LEU 76.A N PHE 72.A O no hydrogen 2.988 N/A ASN 78.A N CYS 75.A O no hydrogen 3.032 N/A MET 79.A N CYS 75.A O no hydrogen 3.144 N/A GLU 85.A N TYR 82.A O no hydrogen 3.069 N/A ARG 86.A N ARG 83.A O no hydrogen 3.168 N/A GLN 88.A N TYR 177.A OH no hydrogen 3.206 N/A GLN 88.A NE2 CYS 29.A O no hydrogen 3.277 N/A TYR 89.A N GLU 85.A O no hydrogen 3.037 N/A ASP 90.A N ARG 86.A O no hydrogen 2.860 N/A GLU 91.A N LEU 87.A O no hydrogen 2.893 N/A LEU 92.A N GLN 88.A O no hydrogen 3.305 N/A LEU 93.A N TYR 89.A O no hydrogen 3.134 N/A LYS 94.A N ASP 90.A O no hydrogen 2.753 N/A LYS 95.A N GLU 91.A O no hydrogen 2.711 N/A SER 96.A N LEU 92.A O no hydrogen 2.772 N/A SER 96.A OG LEU 93.A O no hydrogen 2.521 N/A SER 97.A N LEU 93.A O no hydrogen 3.166 N/A SER 97.A OG LYS 94.A O no hydrogen 3.201 N/A LYS 98.A NZ SER 97.A OG no hydrogen 2.322 N/A ASP 99.A N LYS 95.A O no hydrogen 2.858 N/A GLN 100.A N SER 97.A O no hydrogen 2.991 N/A LYS 101.A N SER 96.A O no hydrogen 3.177 N/A LYS 101.A NZ ASP 99.A OD1 no hydrogen 3.208 N/A ARG 107.A N VAL 104.A O no hydrogen 2.927 N/A ILE 108.A N PRO 105.A O no hydrogen 2.927 N/A TYR 109.A N PRO 105.A O no hydrogen 2.896 N/A LEU 115.A N ALA 111.A O no hydrogen 3.078 N/A ARG 116.A N ILE 112.A O no hydrogen 3.070 N/A ARG 116.A NE ASP 18.A OD2 no hydrogen 2.894 N/A ARG 116.A NH1 LEU 80.A O no hydrogen 3.287 N/A ARG 116.A NH1 GLU 85.A OE1 no hydrogen 2.959 N/A ARG 116.A NH2 ASP 18.A OD1 no hydrogen 2.979 N/A ARG 116.A NH2 ASP 18.A OD2 no hydrogen 2.619 N/A ARG 116.A NH2 GLU 85.A OE1 no hydrogen 3.051 N/A LEU 117.A N HIS 113.A O no hydrogen 3.358 N/A ILE 118.A N LEU 114.A O no hydrogen 3.128 N/A SER 119.A N LEU 115.A O no hydrogen 2.970 N/A SER 119.A OG ARG 116.A O no hydrogen 2.534 N/A VAL 120.A N ARG 116.A O no hydrogen 3.394 N/A LEU 121.A N ILE 118.A O no hydrogen 3.243 N/A LEU 124.A N VAL 120.A O no hydrogen 3.048 N/A ILE 125.A N LEU 121.A O no hydrogen 2.825 N/A SER 126.A N PRO 122.A O no hydrogen 3.020 N/A SER 126.A OG PRO 1.A O no hydrogen 2.935 N/A SER 126.A OG PRO 122.A O no hydrogen 3.499 N/A SER 127.A N GLU 123.A O no hydrogen 3.332 N/A THR 128.A N ILE 125.A O no hydrogen 3.305 N/A THR 128.A OG1 ILE 125.A O no hydrogen 3.030 N/A THR 129.A OG1 THR 129.A O no hydrogen 2.589 N/A GLN 133.A N ASP 131.A OD2 no hydrogen 2.908 N/A SER 134.A N ASP 131.A O no hydrogen 3.106 N/A CYS 135.A N ASP 131.A O no hydrogen 3.190 N/A CYS 135.A SG ASP 131.A O no hydrogen 3.479 N/A GLN 136.A N LEU 132.A O no hydrogen 3.254 N/A LEU 137.A N GLN 133.A O no hydrogen 3.269 N/A LEU 138.A N SER 134.A O no hydrogen 2.880 N/A ILE 139.A N CYS 135.A O no hydrogen 3.010 N/A LYS 140.A N GLN 136.A O no hydrogen 2.960 N/A GLN 141.A N LEU 137.A O no hydrogen 3.080 N/A THR 142.A N LEU 138.A O no hydrogen 2.613 N/A THR 142.A OG1 LEU 138.A O no hydrogen 3.034 N/A GLU 143.A N ILE 139.A O no hydrogen 2.738 N/A ASP 144.A N LYS 140.A O no hydrogen 2.976 N/A PHE 145.A N GLN 141.A O no hydrogen 2.992 N/A LEU 146.A N THR 142.A O no hydrogen 2.784 N/A VAL 147.A N GLU 143.A O no hydrogen 3.268 N/A TRP 148.A N ASP 144.A O no hydrogen 3.239 N/A TRP 148.A NE1 GLU 47.A OE1 no hydrogen 2.520 N/A LEU 149.A N PHE 145.A O no hydrogen 2.756 N/A LEU 150.A N LEU 146.A O no hydrogen 2.813 N/A MET 151.A N VAL 147.A O no hydrogen 3.257 N/A HIS 152.A N LEU 149.A O no hydrogen 3.183 N/A VAL 153.A N LEU 150.A O no hydrogen 3.209 N/A PHE 157.A N VAL 153.A O no hydrogen 3.089 N/A SER 165.A N ASP 161.A O no hydrogen 3.008 N/A TYR 170.A OH ASP 18.A OD1 no hydrogen 2.309 N/A VAL 171.A N ILE 28.A O no hydrogen 2.581 N/A THR 173.A OG1 LYS 26.A O no hydrogen 2.454 N/A SER 174.A OG GLN 176.A OE1 no hydrogen 3.120 N/A GLN 176.A N SER 174.A OG no hydrogen 3.297 N/A TYR 177.A OH LEU 84.A O no hydrogen 2.703 N/A GLU 178.A N SER 174.A O no hydrogen 2.956 N/A VAL 180.A N GLN 176.A O no hydrogen 3.397 N/A ALA 181.A N TYR 177.A O no hydrogen 3.243 N/A LEU 182.A N GLU 178.A O no hydrogen 3.011 N/A GLY 183.A N GLY 179.A O no hydrogen 2.751 N/A