Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s5b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE ASP 23.A OD1 no hydrogen 2.970 N/A ARG 3.A NH1 GLU 6.A OE1 no hydrogen 2.930 N/A ARG 3.A NH2 ASP 23.A OD1 no hydrogen 2.840 N/A ARG 3.A NH2 HIS 41.A O no hydrogen 3.039 N/A SER 4.A OG PRO 1.A O no hydrogen 3.273 N/A GLU 6.A N SER 2.A O no hydrogen 3.081 N/A ILE 7.A N ARG 3.A O no hydrogen 2.920 N/A MET 8.A N SER 4.A O no hydrogen 2.824 N/A LYS 9.A N GLU 6.A O no hydrogen 3.426 N/A GLY 11.A N MET 8.A O no hydrogen 2.937 N/A ASN 17.A ND2 TYR 28.A O no hydrogen 3.036 N/A ARG 19.A N LEU 26.A O no hydrogen 2.747 N/A ARG 19.A NE THR 60.A OG1 no hydrogen 3.140 N/A ARG 19.A NH1 VAL 18.A O no hydrogen 3.174 N/A ARG 19.A NH2 THR 60.A O no hydrogen 2.934 N/A TYR 21.A N PHE 24.A O no hydrogen 2.861 N/A TYR 21.A OH ASP 58.A OD2 no hydrogen 2.571 N/A GLU 22.A N GLN 97.A OE1 no hydrogen 2.767 N/A VAL 25.A N CYS 39.A O no hydrogen 3.066 N/A LEU 26.A N ARG 19.A O no hydrogen 2.947 N/A SER 27.A N TRP 37.A O no hydrogen 2.886 N/A SER 27.A OG THR 16.A O no hydrogen 2.590 N/A TYR 28.A N ASN 17.A O no hydrogen 3.069 N/A TYR 28.A OH PHE 65.A O no hydrogen 2.657 N/A ASP 29.A N THR 34.A O no hydrogen 3.036 N/A LYS 31.A N ASP 29.A OD2 no hydrogen 2.808 N/A THR 32.A N ASP 29.A OD2 no hydrogen 3.234 N/A THR 32.A OG1 THR 34.A O no hydrogen 3.383 N/A ARG 33.A N ASP 29.A O no hydrogen 2.913 N/A ARG 33.A NH1 LEU 66.A O no hydrogen 3.063 N/A THR 34.A OG1 MET 104.A O no hydrogen 2.490 N/A THR 34.A OG1 SER 105.A OG no hydrogen 2.661 N/A HIS 36.A N SER 27.A O no hydrogen 2.715 N/A TRP 37.A N SER 27.A O no hydrogen 3.500 N/A VAL 38.A N THR 138.A O no hydrogen 2.943 N/A CYS 39.A N VAL 25.A O no hydrogen 2.764 N/A CYS 39.A SG ILE 7.A O no hydrogen 3.552 N/A GLU 40.A N ILE 136.A O no hydrogen 2.993 N/A LEU 42.A N SER 134.A O no hydrogen 2.741 N/A ARG 46.A N THR 43.A OG1 no hydrogen 3.017 N/A LEU 47.A N THR 43.A O no hydrogen 2.980 N/A LEU 47.A N PRO 44.A O no hydrogen 3.166 N/A ASP 49.A N GLN 92.A OE1 no hydrogen 2.988 N/A LYS 51.A N ASP 49.A OD1 no hydrogen 3.090 N/A LEU 52.A N ASP 49.A O no hydrogen 2.912 N/A CYS 53.A N ARG 50.A O no hydrogen 3.098 N/A CYS 53.A SG ASP 96.A OD1 no hydrogen 3.222 N/A LYS 56.A N PHE 99.A O no hydrogen 3.259 N/A THR 60.A N ASP 58.A OD1 no hydrogen 2.989 N/A THR 60.A OG1 ASP 58.A OD1 no hydrogen 2.698 N/A THR 60.A OG1 ASP 58.A OD2 no hydrogen 3.295 N/A PHE 61.A N ASP 58.A O no hydrogen 3.516 N/A PHE 65.A N PRO 62.A O no hydrogen 2.994 N/A LEU 66.A N GLN 63.A O no hydrogen 3.216 N/A GLN 68.A N ASP 71.A OD2 no hydrogen 2.795 N/A ASN 69.A ND2 PHE 55.A O no hydrogen 2.979 N/A ASP 71.A N GLN 68.A O no hydrogen 2.971 N/A TYR 72.A N ASN 69.A O no hydrogen 3.043 N/A LYS 73.A N ASN 69.A O no hydrogen 2.879 N/A SER 75.A N TYR 72.A O no hydrogen 3.269 N/A SER 75.A OG TYR 72.A O no hydrogen 2.713 N/A PHE 77.A N SER 75.A OG no hydrogen 2.997 N/A ASP 78.A N GLN 107.A O no hydrogen 2.770 N/A ARG 79.A NH1 ASN 69.A OD1 no hydrogen 2.807 N/A GLY 80.A N SER 105.A O no hydrogen 2.972 N/A LEU 82.A N ASN 103.A O no hydrogen 2.856 N/A ALA 83.A N ASN 103.A OD1 no hydrogen 2.854 N/A ASN 87.A N ALA 84.A O no hydrogen 3.010 N/A ASN 87.A ND2 GLU 40.A OE1 no hydrogen 3.318 N/A ASN 87.A ND2 GLU 40.A OE2 no hydrogen 2.859 N/A HIS 88.A N ALA 85.A O no hydrogen 3.041 N/A HIS 88.A ND1 ASP 23.A OD2 no hydrogen 2.671 N/A HIS 88.A NE2 GLU 40.A OE2 no hydrogen 2.603 N/A GLN 92.A NE2 ASP 49.A O no hydrogen 3.117 N/A GLN 92.A NE2 ASP 96.A OD1 no hydrogen 2.899 N/A ALA 94.A N SER 91.A OG no hydrogen 3.244 N/A VAL 95.A N SER 91.A O no hydrogen 3.289 N/A ASP 96.A N GLN 92.A O no hydrogen 2.848 N/A GLN 97.A N LEU 93.A O no hydrogen 3.231 N/A THR 98.A N VAL 95.A O no hydrogen 3.058 N/A THR 98.A OG1 VAL 95.A O no hydrogen 2.715 N/A PHE 99.A N ASP 96.A O no hydrogen 3.043 N/A TYR 100.A N GLN 97.A O no hydrogen 3.262 N/A LEU 101.A N LYS 56.A O no hydrogen 2.851 N/A SER 102.A OG TYR 21.A OH no hydrogen 3.074 N/A ASN 103.A N TYR 100.A O no hydrogen 2.910 N/A ASN 103.A ND2 ALA 83.A O no hydrogen 2.958 N/A ASN 103.A ND2 THR 98.A O no hydrogen 2.877 N/A MET 104.A N LEU 101.A O no hydrogen 3.103 N/A SER 105.A N GLY 80.A O no hydrogen 2.941 N/A SER 105.A OG THR 34.A OG1 no hydrogen 2.661 N/A GLN 107.A N ASP 78.A O no hydrogen 3.008 N/A VAL 108.A N ASN 192.A OD1 no hydrogen 2.934 N/A GLY 111.A N ASP 115.A OD2 no hydrogen 2.804 N/A PHE 112.A N GLY 109.A O no hydrogen 3.005 N/A ASN 113.A N VAL 108.A O no hydrogen 2.893 N/A ASN 113.A ND2 ASP 78.A OD2 no hydrogen 2.886 N/A ARG 114.A N GLY 109.A O no hydrogen 3.052 N/A ARG 114.A NE ASP 78.A OD2 no hydrogen 2.894 N/A ARG 114.A NH2 ASP 78.A OD1 no hydrogen 2.930 N/A ARG 114.A NH2 ASP 78.A OD2 no hydrogen 3.471 N/A ASP 115.A N PHE 112.A O no hydrogen 2.965 N/A LYS 116.A NZ ASP 119.A OD2 no hydrogen 3.245 N/A LYS 116.A NZ ASP 197.A O no hydrogen 2.825 N/A LYS 116.A NZ VAL 199.A O no hydrogen 2.673 N/A TRP 117.A N PHE 112.A O no hydrogen 2.858 N/A ASN 118.A ND2 GLU 121.A OE1 no hydrogen 3.184 N/A ASP 119.A N ASP 115.A O no hydrogen 2.793 N/A LEU 120.A N LYS 116.A O no hydrogen 3.144 N/A GLU 121.A N TRP 117.A O no hydrogen 3.080 N/A MET 122.A N ASN 118.A O no hydrogen 2.820 N/A HIS 123.A N ASP 119.A O no hydrogen 2.881 N/A CYS 124.A N LEU 120.A O no hydrogen 3.112 N/A CYS 124.A SG LEU 120.A O no hydrogen 3.500 N/A ARG 125.A N GLU 121.A O no hydrogen 3.233 N/A ARG 125.A NE ASN 87.A OD1 no hydrogen 3.031 N/A ARG 125.A NH2 ASN 87.A OD1 no hydrogen 3.085 N/A ARG 126.A N MET 122.A O no hydrogen 2.868 N/A ARG 126.A NE MET 122.A O no hydrogen 3.423 N/A VAL 127.A N HIS 123.A O no hydrogen 3.013 N/A ALA 128.A N CYS 124.A O no hydrogen 2.844 N/A LYS 129.A N ARG 125.A O no hydrogen 2.983 N/A LYS 130.A N VAL 127.A O no hydrogen 2.830 N/A MET 131.A N ALA 128.A O no hydrogen 3.136 N/A ILE 132.A N GLU 177.A O no hydrogen 2.911 N/A ASN 133.A ND2 GLU 177.A OE2 no hydrogen 2.993 N/A SER 134.A N LEU 42.A O no hydrogen 2.818 N/A TYR 135.A N LEU 175.A O no hydrogen 2.834 N/A ILE 136.A N GLU 40.A O no hydrogen 2.919 N/A ILE 137.A N VAL 173.A O no hydrogen 2.838 N/A THR 138.A N VAL 38.A O no hydrogen 3.054 N/A GLY 139.A N PHE 171.A O no hydrogen 3.197 N/A LEU 141.A N HIS 169.A O no hydrogen 2.818 N/A LEU 143.A N THR 168.A OG1 no hydrogen 2.853 N/A LYS 145.A N TYR 153.A O no hydrogen 2.871 N/A GLU 147.A N LYS 151.A O no hydrogen 2.868 N/A GLY 150.A N GLU 147.A O no hydrogen 2.938 N/A LYS 151.A N ASP 149.A OD2 no hydrogen 2.979 N/A TYR 153.A N LYS 145.A O no hydrogen 2.970 N/A TYR 153.A OH ASP 149.A OD1 no hydrogen 2.574 N/A ILE 159.A N VAL 164.A O no hydrogen 2.804 N/A ASN 162.A N ASP 71.A OD1 no hydrogen 3.069 N/A ASN 162.A ND2 ASP 71.A OD2 no hydrogen 2.802 N/A ASN 163.A N GLY 160.A O no hydrogen 3.067 N/A VAL 164.A N ILE 159.A O no hydrogen 2.915 N/A ALA 165.A N THR 32.A O no hydrogen 3.029 N/A VAL 166.A N GLN 157.A O no hydrogen 2.791 N/A THR 168.A N LEU 141.A O no hydrogen 3.000 N/A THR 168.A OG1 LEU 141.A O no hydrogen 3.320 N/A HIS 169.A N LEU 141.A O no hydrogen 3.414 N/A PHE 170.A N LEU 190.A O no hydrogen 2.788 N/A PHE 171.A N GLY 139.A O no hydrogen 2.816 N/A LYS 172.A N TYR 188.A O no hydrogen 3.004 N/A LYS 172.A NZ THR 138.A OG1 no hydrogen 2.786 N/A VAL 173.A N ILE 137.A O no hydrogen 2.837 N/A ALA 174.A N GLU 186.A O no hydrogen 2.807 N/A LEU 175.A N TYR 135.A O no hydrogen 2.773 N/A PHE 176.A N GLU 184.A O no hydrogen 2.773 N/A GLU 177.A N ASN 133.A O no hydrogen 2.747 N/A VAL 178.A N LYS 182.A O no hydrogen 3.019 N/A GLY 181.A N GLU 177.A OE1 no hydrogen 2.820 N/A LYS 182.A N THR 179.A O no hydrogen 2.898 N/A PHE 183.A N SER 227.A O no hydrogen 2.841 N/A GLU 184.A N PHE 176.A O no hydrogen 2.755 N/A LEU 185.A N LYS 230.A O no hydrogen 2.780 N/A GLU 186.A N ALA 174.A O no hydrogen 2.907 N/A SER 187.A N ASN 232.A OD1 no hydrogen 2.972 N/A TYR 188.A N LYS 172.A O no hydrogen 2.904 N/A TYR 188.A OH GLU 186.A OE1 no hydrogen 2.615 N/A TYR 188.A OH HIS 205.A NE2 no hydrogen 3.284 N/A ILE 189.A N PHE 204.A O no hydrogen 3.001 N/A LEU 190.A N PHE 170.A O no hydrogen 2.944 N/A ASN 192.A N THR 168.A O no hydrogen 2.795 N/A ASN 192.A ND2 PRO 106.A O no hydrogen 3.018 N/A ASN 192.A ND2 PRO 167.A O no hydrogen 2.893 N/A ILE 195.A N GLY 111.A O no hydrogen 2.845 N/A VAL 199.A N GLU 196.A O no hydrogen 3.067 N/A LYS 203.A N GLU 200.A O no hydrogen 2.983 N/A PHE 204.A N ILE 201.A O no hydrogen 2.871 N/A HIS 205.A N SER 202.A O no hydrogen 3.174 N/A VAL 206.A N SER 187.A O no hydrogen 2.981 N/A ALA 210.A N PRO 207.A O no hydrogen 2.964 N/A GLU 212.A N LEU 208.A O no hydrogen 3.029 N/A ARG 213.A N ASP 209.A O no hydrogen 2.803 N/A ARG 213.A NE ASP 209.A OD2 no hydrogen 2.952 N/A ARG 213.A NH2 ASP 209.A OD1 no hydrogen 2.852 N/A ARG 213.A NH2 ASP 209.A OD2 no hydrogen 3.380 N/A SER 214.A N ALA 210.A O no hydrogen 3.021 N/A SER 214.A OG ALA 210.A O no hydrogen 2.897 N/A ALA 215.A N VAL 211.A O no hydrogen 2.878 N/A GLY 216.A N GLU 212.A O no hydrogen 2.899 N/A LEU 217.A N GLU 212.A O no hydrogen 3.209 N/A GLU 218.A N PRO 13.A O no hydrogen 3.114 N/A ILE 219.A N GLU 212.A OE2 no hydrogen 2.760 N/A ARG 222.A N HIS 10.A O no hydrogen 3.086 N/A LEU 223.A N PHE 220.A O no hydrogen 3.109 N/A LYS 226.A N ASP 224.A OD1 no hydrogen 3.321 N/A SER 227.A N ASP 224.A O no hydrogen 2.766 N/A SER 227.A OG ASP 224.A O no hydrogen 2.561 N/A ILE 228.A N PRO 225.A O no hydrogen 3.176 N/A VAL 229.A N PHE 183.A O no hydrogen 2.841 N/A GLU 231.A N ALA 234.A O no hydrogen 2.826 N/A ASN 232.A N LEU 185.A O no hydrogen 2.747 N/A ASN 232.A ND2 VAL 206.A O no hydrogen 3.008 N/A ALA 234.A N GLU 231.A O no hydrogen 3.008 N/A LYS 236.A N VAL 229.A O no hydrogen 2.852 N/A