Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8b3s_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASP 2.A O no hydrogen 2.977 N/A THR 5.A OG1 ASP 2.A O no hydrogen 2.362 N/A MET 6.A N PRO 3.A O no hydrogen 3.117 N/A ARG 10.A NH1 SER 106.A O no hydrogen 3.104 N/A THR 12.A N VAL 108.A O no hydrogen 3.010 N/A THR 12.A OG1 VAL 108.A O no hydrogen 3.553 N/A ARG 14.A NH1 GLU 46.A OE2 no hydrogen 3.070 N/A ALA 15.A N THR 12.A OG1 no hydrogen 3.044 N/A GLN 16.A N THR 12.A O no hydrogen 2.896 N/A GLN 16.A NE2 PHE 11.A O no hydrogen 3.101 N/A LYS 17.A N GLU 13.A O no hydrogen 2.838 N/A VAL 18.A N ARG 14.A O no hydrogen 3.014 N/A LEU 19.A N ALA 15.A O no hydrogen 3.169 N/A ALA 20.A N GLN 16.A O no hydrogen 2.780 N/A LEU 21.A N LYS 17.A O no hydrogen 2.608 N/A ALA 22.A N VAL 18.A O no hydrogen 3.049 N/A GLN 23.A N ALA 20.A O no hydrogen 3.159 N/A GLN 23.A NE2 ALA 20.A O no hydrogen 3.497 N/A GLU 25.A N LEU 21.A O no hydrogen 2.914 N/A ALA 26.A N ALA 22.A O no hydrogen 3.012 N/A LEU 27.A N GLN 23.A O no hydrogen 3.145 N/A ARG 28.A N GLU 24.A O no hydrogen 2.852 N/A ARG 28.A NE GLU 25.A OE1 no hydrogen 3.564 N/A LEU 29.A N GLU 25.A O no hydrogen 3.115 N/A GLY 30.A N LEU 27.A O no hydrogen 2.913 N/A HIS 31.A N ALA 26.A O no hydrogen 3.006 N/A HIS 31.A ND1 HIS 38.A NE2 no hydrogen 2.861 N/A ILE 34.A N HIS 84.A O no hydrogen 2.706 N/A GLY 35.A N HIS 38.A ND1 no hydrogen 2.883 N/A THR 36.A OG1 GLU 37.A OE1 no hydrogen 3.515 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.591 N/A HIS 38.A N GLY 35.A O no hydrogen 3.058 N/A HIS 38.A NE2 HIS 31.A ND1 no hydrogen 2.861 N/A ILE 39.A N GLY 35.A O no hydrogen 3.280 N/A LEU 40.A N THR 36.A O no hydrogen 3.041 N/A LEU 41.A N GLU 37.A O no hydrogen 2.901 N/A GLY 42.A N HIS 38.A O no hydrogen 2.852 N/A LEU 43.A N ILE 39.A O no hydrogen 2.792 N/A VAL 44.A N LEU 40.A O no hydrogen 3.043 N/A ARG 45.A N LEU 41.A O no hydrogen 3.047 N/A ARG 45.A NH1 GLU 24.A OE1 no hydrogen 2.779 N/A ARG 45.A NH2 GLU 24.A OE1 no hydrogen 2.577 N/A GLU 46.A N GLY 42.A O no hydrogen 3.130 N/A GLY 47.A N LEU 43.A O no hydrogen 3.263 N/A GLU 48.A N GLU 46.A OE1 no hydrogen 2.915 N/A ALA 51.A N THR 110.A OG1 no hydrogen 3.399 N/A LYS 53.A N GLY 49.A O no hydrogen 3.315 N/A ALA 54.A N ILE 50.A O no hydrogen 2.885 N/A LEU 55.A N ALA 51.A O no hydrogen 2.898 N/A GLN 56.A N ALA 52.A O no hydrogen 2.843 N/A ALA 57.A N LYS 53.A O no hydrogen 2.820 N/A LEU 58.A N ALA 54.A O no hydrogen 3.189 N/A LEU 58.A N LEU 55.A O no hydrogen 3.204 N/A GLY 59.A N GLN 56.A O no hydrogen 2.837 N/A LEU 60.A N LEU 55.A O no hydrogen 2.925 N/A ILE 65.A N GLY 61.A O no hydrogen 3.209 N/A GLN 66.A N SER 62.A O no hydrogen 2.923 N/A LYS 67.A N GLU 63.A O no hydrogen 3.140 N/A GLU 68.A N LYS 64.A O no hydrogen 3.161 N/A VAL 69.A N ILE 65.A O no hydrogen 3.045 N/A GLU 70.A N GLN 66.A O no hydrogen 2.842 N/A SER 71.A N LYS 67.A O no hydrogen 2.804 N/A SER 71.A N GLU 68.A O no hydrogen 3.236 N/A SER 71.A OG GLU 68.A O no hydrogen 2.705 N/A LEU 72.A N VAL 69.A O no hydrogen 2.936 N/A ARG 75.A NH1 ARG 28.A O no hydrogen 3.061 N/A ARG 75.A NH2 ARG 28.A O no hydrogen 2.971 N/A GLY 76.A N LEU 29.A O no hydrogen 2.956 N/A GLU 78.A N GLY 30.A O no hydrogen 3.056 N/A TYR 85.A OH LEU 19.A O no hydrogen 2.758 N/A THR 86.A N ILE 34.A O no hydrogen 2.754 N/A THR 86.A OG1 ILE 34.A O no hydrogen 3.063 N/A ARG 88.A NE GLU 120.A OE2 no hydrogen 2.901 N/A ARG 88.A NH2 GLU 120.A O no hydrogen 3.174 N/A ARG 88.A NH2 GLU 120.A OE2 no hydrogen 3.477 N/A ALA 89.A N THR 86.A OG1 no hydrogen 3.107 N/A LYS 90.A N THR 86.A O no hydrogen 3.051 N/A LYS 91.A N PRO 87.A O no hydrogen 3.041 N/A LYS 91.A NZ GLU 94.A OE1 no hydrogen 2.825 N/A VAL 92.A N ARG 88.A O no hydrogen 3.087 N/A ILE 93.A N ALA 89.A O no hydrogen 3.336 N/A GLU 94.A N LYS 90.A O no hydrogen 2.909 N/A LEU 95.A N LYS 91.A O no hydrogen 2.788 N/A SER 96.A N VAL 92.A O no hydrogen 2.811 N/A SER 96.A OG VAL 92.A O no hydrogen 2.939 N/A SER 96.A OG HIS 112.A O no hydrogen 3.062 N/A MET 97.A N ILE 93.A O no hydrogen 3.261 N/A ASP 98.A N GLU 94.A O no hydrogen 3.008 N/A GLU 99.A N LEU 95.A O no hydrogen 2.822 N/A ALA 100.A N SER 96.A O no hydrogen 3.064 N/A ARG 101.A N MET 97.A O no hydrogen 2.989 N/A ARG 101.A NH2.A ASP 98.A OD1 no hydrogen 3.256 N/A ARG 101.A NH2.B ASP 98.A OD1 no hydrogen 2.680 N/A LYS 102.A N ASP 98.A O no hydrogen 3.160 N/A LYS 102.A NZ ASP 98.A OD2 no hydrogen 2.938 N/A LEU 103.A N GLU 99.A O no hydrogen 2.924 N/A GLY 104.A N ARG 101.A O no hydrogen 3.020 N/A HIS 105.A N ALA 100.A O no hydrogen 2.887 N/A HIS 105.A ND1 HIS 112.A NE2 no hydrogen 2.837 N/A TYR 107.A OH GLU 111.A OE2 no hydrogen 2.575 N/A VAL 108.A N ARG 10.A O no hydrogen 3.028 N/A GLY 109.A N HIS 112.A ND1 no hydrogen 2.922 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.727 N/A HIS 112.A N GLY 109.A O no hydrogen 3.114 N/A HIS 112.A NE2 HIS 105.A ND1 no hydrogen 2.837 N/A ILE 113.A N GLY 109.A O no hydrogen 3.418 N/A LEU 114.A N THR 110.A O no hydrogen 3.057 N/A LEU 115.A N GLU 111.A O no hydrogen 3.185 N/A GLY 116.A N HIS 112.A O no hydrogen 2.695 N/A LEU 117.A N ILE 113.A O no hydrogen 2.838 N/A ILE 118.A N LEU 114.A O no hydrogen 3.239 N/A ARG 119.A N LEU 115.A O no hydrogen 2.924 N/A ARG 119.A NH1 ASP 98.A OD2 no hydrogen 2.917 N/A ARG 119.A NH1 GLU 99.A OE1 no hydrogen 2.717 N/A ARG 119.A NH2 ASP 98.A OD2 no hydrogen 2.833 N/A GLU 120.A N GLY 116.A O no hydrogen 2.946 N/A GLY 121.A N ILE 118.A O no hydrogen 3.248 N/A GLU 122.A N GLU 120.A O no hydrogen 2.976 N/A GLY 123.A N GLU 120.A OE1 no hydrogen 2.760 N/A ALA 125.A N THR 36.A OG1 no hydrogen 3.036 N/A ARG 127.A N GLY 123.A O no hydrogen 3.152 N/A VAL 128.A N VAL 124.A O no hydrogen 2.757 N/A LEU 129.A N ALA 125.A O no hydrogen 2.969 N/A ASN 130.A N ALA 126.A O no hydrogen 2.847 N/A ASN 131.A N ARG 127.A O no hydrogen 2.546 N/A ASN 131.A ND2 GLU 68.A OE2 no hydrogen 2.931 N/A LEU 132.A N VAL 128.A O no hydrogen 2.887 N/A GLY 133.A N ASN 130.A O no hydrogen 2.951 N/A VAL 134.A N LEU 129.A O no hydrogen 3.088 N/A LYS 138.A N SER 135.A OG no hydrogen 3.150 N/A ALA 139.A N SER 135.A O no hydrogen 2.931 N/A ARG 140.A N LEU 136.A O no hydrogen 2.810 N/A ARG 140.A NE GLU 99.A OE2 no hydrogen 2.603 N/A ARG 140.A NH2 GLU 99.A OE1 no hydrogen 3.336 N/A ARG 140.A NH2 GLU 99.A OE2 no hydrogen 3.387 N/A GLN 141.A N ASN 137.A O no hydrogen 2.726 N/A GLN 142.A N LYS 138.A O no hydrogen 2.907 N/A VAL 143.A N ALA 139.A O no hydrogen 2.981 N/A LEU 144.A N ARG 140.A O no hydrogen 2.909 N/A GLN 145.A N GLN 141.A O no hydrogen 2.977 N/A LEU 146.A N GLN 142.A O no hydrogen 3.068 N/A LEU 147.A N VAL 143.A O no hydrogen 3.048 N/A