Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bbe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N LYS 74.A O no hydrogen 2.817 N/A ASN 3.A N ASP 156.A O no hydrogen 2.876 N/A ASN 3.A ND2 THR 157.A OG1 no hydrogen 2.936 N/A ILE 4.A N ASN 76.A O no hydrogen 2.860 N/A ILE 5.A N PHE 158.A O no hydrogen 2.792 N/A LEU 6.A N TYR 78.A O no hydrogen 2.969 N/A ALA 7.A N ILE 160.A O no hydrogen 2.843 N/A LYS 8.A N HIS 80.A ND1 no hydrogen 2.944 N/A LYS 8.A NZ LYS 169.A O no hydrogen 3.261 N/A SER 9.A N HIS 80.A O no hydrogen 2.814 N/A SER 9.A OG LEU 6.A O no hydrogen 2.999 N/A SER 9.A OG HIS 80.A O no hydrogen 2.900 N/A ALA 10.A N GLY 162.A O no hydrogen 2.839 N/A ILE 14.A N ASP 31.A O no hydrogen 2.932 N/A ILE 18.A N PRO 15.A O no hydrogen 2.964 N/A LYS 19.A N GLU 16.A O no hydrogen 3.153 N/A LYS 19.A NZ GLU 16.A OE2 no hydrogen 2.731 N/A LYS 21.A N ILE 18.A O no hydrogen 2.888 N/A ILE 22.A N LYS 19.A O no hydrogen 3.106 N/A LYS 24.A NZ ASP 31.A OD1 no hydrogen 3.474 N/A VAL 27.A N SER 25.A OG no hydrogen 3.240 N/A TYR 28.A N SER 25.A O no hydrogen 3.367 N/A TYR 28.A OH ILE 32.A O no hydrogen 2.666 N/A LYS 29.A NZ ARG 26.A O no hydrogen 2.733 N/A ASP 31.A N GLU 107.A OE2 no hydrogen 2.362 N/A LEU 33.A N GLU 12.A O no hydrogen 2.874 N/A ASP 34.A N HIS 38.A ND1 no hydrogen 2.999 N/A SER 35.A N GLY 52.A O no hydrogen 2.881 N/A SER 35.A OG GLY 52.A O no hydrogen 3.566 N/A ASN 36.A N ASP 34.A OD1 no hydrogen 2.806 N/A TYR 37.A N ASP 34.A O no hydrogen 2.844 N/A HIS 38.A N ASP 34.A O no hydrogen 2.906 N/A MET 42.A N TYR 39.A O no hydrogen 3.104 N/A GLU 43.A N LYS 40.A O no hydrogen 2.887 N/A LEU 45.A N MET 42.A O no hydrogen 3.022 N/A LYS 48.A N LEU 45.A O no hydrogen 3.197 N/A LYS 48.A NZ GLU 43.A O no hydrogen 2.797 N/A MET 50.A N ASP 47.A O no hydrogen 2.911 N/A ARG 51.A N LYS 48.A O no hydrogen 3.338 N/A ARG 51.A NE GLU 12.A OE2 no hydrogen 2.834 N/A ARG 51.A NH1 LYS 46.A O no hydrogen 2.884 N/A ARG 51.A NH2 GLU 12.A OE1 no hydrogen 2.836 N/A ARG 51.A NH2 GLU 12.A OE2 no hydrogen 3.439 N/A ARG 53.A N ALA 10.A O no hydrogen 3.107 N/A ARG 53.A NE ASP 55.A OD1 no hydrogen 3.040 N/A ARG 53.A NH2 ASP 55.A OD1 no hydrogen 3.557 N/A ILE 56.A N ARG 53.A O no hydrogen 3.186 N/A HIS 58.A N PRO 54.A O no hydrogen 3.032 N/A HIS 58.A NE2 PRO 96.A O no hydrogen 2.706 N/A ILE 59.A N ASP 55.A O no hydrogen 2.914 N/A SER 60.A N ILE 56.A O no hydrogen 3.025 N/A SER 60.A OG ILE 56.A O no hydrogen 2.831 N/A LEU 61.A N ILE 57.A O no hydrogen 2.899 N/A LEU 62.A N HIS 58.A O no hydrogen 2.995 N/A ASN 63.A N ILE 59.A O no hydrogen 3.149 N/A ASN 63.A ND2 TRP 192.A O no hydrogen 3.129 N/A ILE 64.A N SER 60.A O no hydrogen 2.921 N/A LEU 65.A N LEU 61.A O no hydrogen 2.815 N/A SER 67.A N ILE 64.A O no hydrogen 3.232 N/A SER 67.A OG ILE 64.A O no hydrogen 2.917 N/A ASN 70.A N SER 67.A O no hydrogen 2.959 N/A ASN 70.A N SER 67.A OG no hydrogen 3.400 N/A ASN 70.A ND2 LEU 65.A O no hydrogen 2.901 N/A ASN 70.A ND2 PRO 91.A O no hydrogen 2.992 N/A HIS 71.A N SER 67.A O no hydrogen 3.042 N/A HIS 71.A NE2 ASP 66.A OD1 no hydrogen 3.225 N/A GLU 72.A N PRO 68.A O no hydrogen 2.882 N/A LYS 73.A N ASN 70.A O no hydrogen 2.946 N/A LYS 73.A NZ GLU 92.A OE2 no hydrogen 2.788 N/A LYS 74.A N ILE 69.A O no hydrogen 3.155 N/A LYS 74.A NZ GLU 72.A OE1 no hydrogen 2.672 N/A ASN 76.A N TYR 2.A O no hydrogen 2.675 N/A ASN 76.A ND2 THR 1.A OG1 no hydrogen 3.095 N/A ASN 76.A ND2 TYR 2.A O no hydrogen 3.617 N/A ASN 76.A ND2 ASN 3.A OD1 no hydrogen 2.862 N/A TYR 78.A N ILE 4.A O no hydrogen 2.946 N/A ILE 79.A N LEU 87.A O no hydrogen 2.892 N/A HIS 80.A N LEU 6.A O no hydrogen 2.756 N/A HIS 80.A NE2 ASP 84.A OD1 no hydrogen 2.853 N/A THR 81.A N LYS 85.A O no hydrogen 2.908 N/A THR 81.A OG1 ASP 83.A OD1 no hydrogen 2.732 N/A THR 81.A OG1 LYS 85.A O no hydrogen 3.234 N/A TYR 82.A N SER 9.A O no hydrogen 2.872 N/A TYR 82.A OH ASP 47.A OD2 no hydrogen 2.596 N/A ASP 84.A N THR 81.A O no hydrogen 2.854 N/A LYS 85.A N THR 81.A OG1 no hydrogen 2.870 N/A LYS 85.A NZ LEU 110.A O no hydrogen 3.062 N/A VAL 86.A N GLU 121.A O no hydrogen 2.744 N/A LEU 87.A N ILE 79.A O no hydrogen 2.816 N/A LYS 88.A N LYS 119.A O no hydrogen 2.818 N/A ILE 89.A N ILE 77.A O no hydrogen 2.948 N/A ASN 90.A N LEU 117.A O no hydrogen 2.792 N/A GLU 92.A N ASN 90.A OD1 no hydrogen 2.820 N/A THR 93.A N ASN 90.A O no hydrogen 2.885 N/A THR 93.A OG1 ASN 90.A O no hydrogen 2.790 N/A ARG 97.A NH1 LEU 95.A O no hydrogen 2.739 N/A TYR 99.A OH ASP 34.A OD2 no hydrogen 2.771 N/A ARG 101.A N ASN 98.A OD1 no hydrogen 3.053 N/A PHE 102.A N ASN 98.A O no hydrogen 2.977 N/A LEU 103.A N TYR 99.A O no hydrogen 2.881 N/A GLY 104.A N PHE 100.A O no hydrogen 2.930 N/A VAL 105.A N ARG 101.A O no hydrogen 2.991 N/A MET 106.A N PHE 102.A O no hydrogen 2.927 N/A GLU 107.A N LEU 103.A O no hydrogen 2.760 N/A LYS 108.A N GLY 104.A O no hydrogen 3.483 N/A VAL 109.A N VAL 105.A O no hydrogen 3.200 N/A LEU 110.A N MET 106.A O no hydrogen 2.875 N/A LYS 111.A N GLU 107.A O no hydrogen 3.208 N/A LYS 111.A NZ ASP 31.A OD2 no hydrogen 3.042 N/A GLY 112.A N VAL 109.A O no hydrogen 3.079 N/A GLU 113.A N LYS 108.A O no hydrogen 2.961 N/A LEU 117.A N ASN 115.A OD1 no hydrogen 2.982 N/A ILE 118.A N ASN 115.A O no hydrogen 3.192 N/A ILE 118.A N ASN 115.A OD1 no hydrogen 3.195 N/A LYS 119.A N LYS 88.A O no hydrogen 3.041 N/A GLU 121.A N VAL 86.A O no hydrogen 2.972 N/A LYS 123.A N ASP 84.A O no hydrogen 2.892 N/A LYS 123.A NZ GLU 131.A OE1 no hydrogen 2.714 N/A LYS 123.A NZ GLU 131.A OE2 no hydrogen 3.516 N/A THR 124.A OG1 ASP 127.A OD2 no hydrogen 2.906 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.765 N/A ASP 127.A N THR 124.A OG1 no hydrogen 3.110 N/A LEU 128.A N THR 124.A O no hydrogen 3.059 N/A LEU 129.A N LEU 125.A O no hydrogen 3.011 N/A ASN 130.A N GLU 126.A O no hydrogen 3.097 N/A ASN 130.A ND2 LYS 174.A O no hydrogen 2.892 N/A GLU 131.A N ASP 127.A O no hydrogen 2.884 N/A ILE 132.A N LEU 128.A O no hydrogen 2.995 N/A ASN 133.A N ASN 130.A O no hydrogen 3.071 N/A ALA 134.A N LEU 129.A O no hydrogen 3.002 N/A LYS 135.A N ASP 156.A OD1 no hydrogen 3.140 N/A LYS 135.A N ASP 156.A OD2 no hydrogen 3.346 N/A LYS 136.A N ASP 156.A OD2 no hydrogen 2.750 N/A ILE 137.A N ASP 178.A O no hydrogen 2.872 N/A ALA 138.A N THR 157.A O no hydrogen 2.788 N/A ILE 139.A N LYS 180.A O no hydrogen 2.837 N/A MET 140.A N ILE 159.A O no hydrogen 2.939 N/A THR 141.A N ILE 182.A O no hydrogen 3.018 N/A THR 141.A OG1 THR 143.A OG1 no hydrogen 3.428 N/A THR 143.A OG1 THR 141.A OG1 no hydrogen 3.428 N/A GLY 144.A N THR 141.A O no hydrogen 3.019 N/A LYS 145.A N GLU 181.A O no hydrogen 2.981 N/A THR 147.A N SER 183.A O no hydrogen 2.759 N/A THR 147.A OG1 LYS 145.A O no hydrogen 2.855 N/A LYS 150.A N HIS 148.A ND1 no hydrogen 3.325 N/A LEU 151.A N HIS 148.A O no hydrogen 2.704 N/A LEU 152.A N PRO 149.A O no hydrogen 2.973 N/A LYS 153.A NZ SER 201.A O no hydrogen 2.992 N/A LYS 153.A NZ PHE 204.A O no hydrogen 3.179 N/A GLU 154.A N LEU 151.A O no hydrogen 3.027 N/A TYR 155.A N LEU 152.A O no hydrogen 3.012 N/A ASP 156.A N LYS 136.A O no hydrogen 3.123 N/A THR 157.A N LYS 136.A O no hydrogen 3.249 N/A THR 157.A OG1 ASP 156.A OD1 no hydrogen 2.723 N/A PHE 158.A N ASN 3.A O no hydrogen 2.896 N/A ILE 159.A N ALA 138.A O no hydrogen 2.889 N/A ILE 160.A N ILE 5.A O no hydrogen 2.870 N/A GLY 162.A N ALA 7.A O no hydrogen 2.896 N/A LYS 167.A NZ THR 143.A OG1 no hydrogen 2.837 N/A LYS 167.A NZ GLU 181.A OE1 no hydrogen 3.407 N/A ASN 171.A N GLU 126.A OE2 no hydrogen 2.963 N/A GLU 173.A N GLU 173.A OE1 no hydrogen 2.891 N/A LYS 174.A N ASN 171.A O no hydrogen 2.821 N/A VAL 175.A N LYS 172.A O no hydrogen 3.304 N/A PHE 176.A N ASN 130.A OD1 no hydrogen 2.814 N/A ASP 178.A N LYS 135.A O no hydrogen 2.805 N/A LYS 180.A N ILE 137.A O no hydrogen 2.846 N/A ILE 182.A N ILE 139.A O no hydrogen 2.844 N/A SER 183.A N LYS 145.A O no hydrogen 2.830 N/A THR 193.A N MET 190.A O no hydrogen 3.022 N/A VAL 194.A N MET 190.A O no hydrogen 3.166 N/A CYS 195.A N ALA 191.A O no hydrogen 2.909 N/A CYS 195.A SG ALA 191.A O no hydrogen 3.350 N/A GLY 196.A N TRP 192.A O no hydrogen 2.953 N/A ILE 197.A N THR 193.A O no hydrogen 2.845 N/A ILE 198.A N VAL 194.A O no hydrogen 2.964 N/A CYS 199.A N CYS 195.A O no hydrogen 2.958 N/A CYS 199.A SG SER 67.A OG no hydrogen 3.653 N/A CYS 199.A SG CYS 195.A O no hydrogen 3.455 N/A TYR 200.A N GLY 196.A O no hydrogen 2.937 N/A SER 201.A N ILE 197.A O no hydrogen 2.952 N/A SER 201.A OG ILE 198.A O no hydrogen 2.742 N/A LEU 202.A N ILE 198.A O no hydrogen 3.087 N/A LEU 202.A N CYS 199.A O no hydrogen 3.286 N/A SER 203.A N TYR 200.A O no hydrogen 3.027 N/A PHE 204.A N TYR 200.A O no hydrogen 3.119 N/A