Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jj8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 5.A OE2 no hydrogen 3.309 N/A LYS 2.A NZ GLU 129.A O no hydrogen 2.964 N/A TYR 3.A N SER 131.A O no hydrogen 2.950 N/A GLU 5.A N LYS 2.A O no hydrogen 3.101 N/A THR 7.A N ALA 4.A O no hydrogen 3.217 N/A THR 7.A OG1 ALA 4.A O no hydrogen 3.012 N/A GLN 8.A NE2 THR 7.A OG1 no hydrogen 3.238 N/A GLN 8.A NE2 ALA 83.A O no hydrogen 2.775 N/A THR 11.A N ASP 137.A OD2 no hydrogen 2.616 N/A THR 11.A OG1 PRO 9.A O no hydrogen 2.832 N/A VAL 12.A N LYS 90.A O no hydrogen 2.751 N/A LEU 13.A N LEU 138.A O no hydrogen 2.796 N/A ILE 14.A N MET 92.A O no hydrogen 2.791 N/A GLU 15.A N ILE 140.A O no hydrogen 2.961 N/A ASN 17.A ND2 LEU 159.A O no hydrogen 2.791 N/A ILE 18.A N ASN 17.A OD1 no hydrogen 2.617 N/A SER 20.A N ASN 17.A O no hydrogen 3.192 N/A SER 20.A OG ASN 17.A O no hydrogen 2.719 N/A TYR 25.A N GLY 21.A O no hydrogen 2.973 N/A LEU 26.A N LYS 22.A O no hydrogen 3.040 N/A ASN 27.A N THR 23.A O no hydrogen 3.063 N/A HIS 28.A N THR 24.A O no hydrogen 3.430 N/A PHE 29.A N LEU 26.A O no hydrogen 3.218 N/A GLU 30.A N ASN 27.A O no hydrogen 2.835 N/A TYR 32.A N PHE 29.A O no hydrogen 2.800 N/A LYS 33.A N GLU 30.A O no hydrogen 3.168 N/A ASP 35.A N TYR 32.A O no hydrogen 2.786 N/A ILE 36.A N TYR 32.A O no hydrogen 2.946 N/A CYS 37.A N LEU 89.A O no hydrogen 2.886 N/A LEU 39.A N ILE 91.A O no hydrogen 3.046 N/A GLU 41.A N GLU 93.A OE1 no hydrogen 3.151 N/A VAL 43.A N GLU 41.A O no hydrogen 2.792 N/A LYS 45.A NZ GLN 79.A OE1 no hydrogen 3.171 N/A TRP 46.A N PRO 42.A O no hydrogen 3.118 N/A TRP 46.A NE1 THR 76.A OG1 no hydrogen 2.820 N/A ARG 47.A N VAL 43.A O no hydrogen 2.844 N/A ARG 47.A N GLU 44.A O no hydrogen 3.088 N/A ASN 48.A N LYS 45.A O no hydrogen 3.034 N/A VAL 49.A N VAL 52.A O no hydrogen 2.650 N/A VAL 52.A N VAL 49.A O no hydrogen 2.732 N/A LEU 54.A N TRP 46.A O no hydrogen 3.112 N/A GLU 56.A N ASN 53.A OD1 no hydrogen 2.627 N/A LEU 57.A N ASN 53.A O no hydrogen 3.292 N/A MET 58.A N LEU 54.A O no hydrogen 3.144 N/A MET 58.A N LEU 55.A O no hydrogen 3.037 N/A TYR 59.A N LEU 55.A O no hydrogen 3.174 N/A LYS 60.A N GLU 56.A O no hydrogen 2.768 N/A ASP 61.A N LEU 57.A O no hydrogen 3.053 N/A LYS 64.A N ASP 61.A O no hydrogen 3.243 N/A TRP 65.A N ASP 61.A O no hydrogen 3.111 N/A ALA 66.A N PRO 62.A O no hydrogen 2.870 N/A PHE 69.A N TRP 65.A O no hydrogen 2.961 N/A GLN 70.A N ALA 66.A O no hydrogen 2.836 N/A SER 71.A N MET 67.A O no hydrogen 2.904 N/A TYR 72.A N PRO 68.A O no hydrogen 2.830 N/A VAL 73.A N PHE 69.A O no hydrogen 2.772 N/A THR 74.A N GLN 70.A O no hydrogen 2.883 N/A THR 74.A OG1 GLN 70.A O no hydrogen 2.771 N/A THR 74.A OG1 TYR 125.A OH no hydrogen 2.957 N/A LEU 75.A N SER 71.A O no hydrogen 3.149 N/A THR 76.A N TYR 72.A O no hydrogen 2.923 N/A THR 76.A OG1 VAL 73.A O no hydrogen 2.799 N/A MET 77.A N VAL 73.A O no hydrogen 2.905 N/A LEU 78.A N THR 74.A O no hydrogen 3.077 N/A GLN 79.A N LEU 75.A O no hydrogen 2.909 N/A SER 80.A N THR 76.A O no hydrogen 2.918 N/A HIS 81.A N MET 77.A O no hydrogen 2.663 N/A THR 82.A N LEU 78.A O no hydrogen 2.810 N/A THR 82.A OG1 LEU 78.A O no hydrogen 2.712 N/A ALA 83.A N SER 80.A O no hydrogen 3.195 N/A LYS 87.A N THR 85.A OG1 no hydrogen 3.259 N/A LYS 87.A NZ LYS 33.A O no hydrogen 2.887 N/A LYS 90.A N PHE 10.A O no hydrogen 2.962 N/A LYS 90.A NZ GLN 8.A OE1 no hydrogen 2.576 N/A LYS 90.A NZ SER 80.A O no hydrogen 3.088 N/A LYS 90.A NZ ALA 83.A O no hydrogen 3.214 N/A ILE 91.A N CYS 37.A O no hydrogen 2.808 N/A MET 92.A N VAL 12.A O no hydrogen 2.842 N/A GLU 93.A N LEU 39.A O no hydrogen 3.012 N/A ARG 94.A N ILE 14.A O no hydrogen 2.831 N/A ARG 94.A NH1 GLU 41.A OE2 no hydrogen 2.631 N/A ARG 94.A NH2 GLY 16.A O no hydrogen 2.799 N/A SER 95.A N SER 98.A OG no hydrogen 3.180 N/A SER 95.A OG GLU 15.A OE1 no hydrogen 2.631 N/A ILE 96.A N HIS 81.A NE2 no hydrogen 3.023 N/A SER 98.A N SER 95.A OG no hydrogen 3.140 N/A SER 98.A OG GLU 15.A OE1 no hydrogen 2.910 N/A SER 98.A OG GLU 15.A OE2 no hydrogen 2.635 N/A SER 98.A OG SER 95.A O no hydrogen 3.350 N/A ALA 99.A N SER 95.A O no hydrogen 3.296 N/A ARG 100.A N ILE 96.A O no hydrogen 2.981 N/A ARG 100.A NE GLU 122.A OE2 no hydrogen 3.093 N/A ARG 100.A NH1 GLU 129.A OE1 no hydrogen 3.145 N/A ARG 100.A NH2 GLU 122.A OE1 no hydrogen 2.644 N/A TYR 101.A N PHE 97.A O no hydrogen 2.876 N/A CYS 102.A N SER 98.A O no hydrogen 2.759 N/A PHE 103.A N SER 98.A O no hydrogen 3.186 N/A VAL 104.A N ALA 99.A O no hydrogen 2.912 N/A GLU 105.A N ARG 100.A O no hydrogen 3.278 N/A ASN 106.A N CYS 102.A O no hydrogen 3.017 N/A MET 107.A N PHE 103.A O no hydrogen 3.084 N/A ARG 108.A N VAL 104.A O no hydrogen 3.003 N/A ARG 108.A NE GLU 105.A OE1 no hydrogen 3.144 N/A ARG 108.A NH2 GLU 105.A OE2 no hydrogen 2.780 N/A ARG 109.A N GLU 105.A O no hydrogen 3.185 N/A ARG 109.A NE GLU 105.A OE2 no hydrogen 3.014 N/A ASN 110.A N ASN 106.A O no hydrogen 3.024 N/A ASN 110.A ND2 SER 112.A OG no hydrogen 2.551 N/A GLY 111.A N ARG 108.A O no hydrogen 2.857 N/A LEU 113.A N MET 107.A O no hydrogen 3.062 N/A GLN 115.A NE2 ASN 119.A OD1 no hydrogen 3.410 N/A TYR 118.A N GLU 114.A O no hydrogen 3.055 N/A ASN 119.A N GLN 115.A O no hydrogen 3.056 N/A THR 120.A N GLY 116.A O no hydrogen 3.235 N/A THR 120.A OG1 GLY 116.A O no hydrogen 2.990 N/A LEU 121.A N MET 117.A O no hydrogen 3.241 N/A GLU 122.A N TYR 118.A O no hydrogen 2.990 N/A GLU 123.A N ASN 119.A O no hydrogen 2.885 N/A TRP 124.A N THR 120.A O no hydrogen 3.072 N/A TYR 125.A N LEU 121.A O no hydrogen 2.775 N/A TYR 125.A OH THR 74.A OG1 no hydrogen 2.957 N/A LYS 126.A N GLU 122.A O no hydrogen 2.977 N/A LYS 126.A NZ GLU 123.A OE1 no hydrogen 3.348 N/A PHE 127.A N GLU 123.A O no hydrogen 2.978 N/A ILE 128.A N TRP 124.A O no hydrogen 2.760 N/A GLU 129.A N TYR 125.A O no hydrogen 3.209 N/A GLU 130.A N PHE 127.A O no hydrogen 3.214 N/A SER 131.A N ILE 128.A O no hydrogen 3.192 N/A SER 131.A OG PHE 127.A O no hydrogen 2.741 N/A ILE 132.A N ILE 128.A O no hydrogen 2.788 N/A HIS 133.A N TYR 3.A O no hydrogen 2.876 N/A HIS 133.A NE2 GLN 135.A OE1 no hydrogen 2.759 N/A GLN 135.A NE2 ASP 137.A OD2 no hydrogen 2.864 N/A ASP 137.A N THR 11.A O no hydrogen 3.012 N/A LEU 138.A N THR 11.A O no hydrogen 3.274 N/A ILE 139.A N LYS 177.A O no hydrogen 2.920 N/A ILE 140.A N LEU 13.A O no hydrogen 2.845 N/A TYR 141.A N LEU 179.A O no hydrogen 2.907 N/A TYR 141.A OH GLU 167.A OE1 no hydrogen 2.800 N/A LEU 142.A N GLU 15.A O no hydrogen 2.961 N/A SER 145.A N ASP 184.A OD2 no hydrogen 3.290 N/A SER 145.A OG ASP 184.A OD1 no hydrogen 3.493 N/A VAL 148.A N SER 145.A OG no hydrogen 3.429 N/A ALA 149.A N SER 145.A O no hydrogen 2.964 N/A TYR 150.A N PRO 146.A O no hydrogen 2.736 N/A GLU 151.A N GLU 147.A O no hydrogen 3.199 N/A GLN 160.A N LEU 156.A O no hydrogen 2.989 N/A GLU 161.A N LYS 157.A O no hydrogen 2.980 N/A LEU 162.A N TYR 158.A O no hydrogen 2.934 N/A HIS 163.A N LEU 159.A O no hydrogen 2.894 N/A GLU 164.A N GLN 160.A O no hydrogen 2.873 N/A LEU 165.A N GLU 161.A O no hydrogen 3.088 N/A HIS 166.A N LEU 162.A O no hydrogen 2.924 N/A HIS 166.A ND1 LEU 162.A O no hydrogen 2.952 N/A GLU 167.A N HIS 163.A O no hydrogen 2.861 N/A ASP 168.A N GLU 164.A O no hydrogen 2.719 N/A TRP 169.A N LEU 165.A O no hydrogen 3.019 N/A LEU 170.A N HIS 166.A O no hydrogen 2.891 N/A ILE 171.A N GLU 167.A O no hydrogen 2.932 N/A HIS 172.A N GLU 167.A O no hydrogen 3.186 N/A CYS 176.A SG ALA 136.A O no hydrogen 3.442 N/A CYS 176.A SG LYS 177.A O no hydrogen 3.975 N/A LEU 179.A N ILE 139.A O no hydrogen 2.929 N/A LEU 181.A N TYR 141.A O no hydrogen 2.838 N/A ALA 183.A N ARG 143.A O no hydrogen 2.891 N/A ASP 184.A N ASP 182.A OD2 no hydrogen 3.139 N/A