Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3su1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG HIS 2.A O no hydrogen 3.315 N/A MET 6.A N MET 3.A O no hydrogen 3.245 N/A SER 11.A N SER 40.A O no hydrogen 2.858 N/A SER 11.A OG THR 83.A OG1 no hydrogen 2.689 N/A VAL 12.A N THR 83.A O no hydrogen 2.781 N/A VAL 13.A N SER 57.A O no hydrogen 2.940 N/A VAL 15.A N ILE 55.A O no hydrogen 2.783 N/A GLY 16.A N ILE 55.A O no hydrogen 3.293 N/A ARG 17.A N GLN 28.A O no hydrogen 2.901 N/A ARG 17.A NE GLU 50.A O no hydrogen 3.139 N/A ARG 17.A NH1 GLN 28.A OE1 no hydrogen 2.971 N/A ILE 18.A N VAL 53.A O no hydrogen 2.942 N/A ASN 19.A N TYR 26.A O no hydrogen 2.788 N/A ASN 19.A ND2 GLN 28.A OE1 no hydrogen 2.972 N/A SER 21.A N ASN 19.A OD1 no hydrogen 3.051 N/A SER 21.A OG ASN 19.A OD1 no hydrogen 2.734 N/A TYR 26.A N ASN 19.A O no hydrogen 3.217 N/A GLN 28.A N ARG 17.A O no hydrogen 2.874 N/A THR 30.A N VAL 15.A O no hydrogen 2.793 N/A ARG 31.A N VAL 15.A O no hydrogen 3.217 N/A ARG 31.A NH2 ASP 45.A OD1 no hydrogen 2.907 N/A CYS 36.A N GLY 32.A O no hydrogen 2.888 N/A GLN 37.A N GLU 33.A O no hydrogen 2.905 N/A GLU 38.A N GLU 34.A O no hydrogen 3.055 N/A THR 39.A N GLY 35.A O no hydrogen 2.934 N/A THR 39.A OG1 GLY 35.A O no hydrogen 2.661 N/A SER 40.A N CYS 36.A O no hydrogen 2.867 N/A SER 40.A OG SER 11.A O no hydrogen 2.831 N/A GLN 41.A N GLN 37.A O no hydrogen 3.193 N/A THR 42.A N GLU 38.A O no hydrogen 2.991 N/A THR 42.A OG1 GLU 38.A O no hydrogen 3.378 N/A GLY 43.A N THR 39.A O no hydrogen 2.749 N/A ARG 44.A N THR 42.A OG1 no hydrogen 2.980 N/A ASP 45.A N SER 86.A O no hydrogen 2.869 N/A ASN 47.A N ASP 45.A OD1 no hydrogen 2.930 N/A GLN 54.A N ALA 65.A O no hydrogen 2.754 N/A GLN 54.A NE2 GLY 16.A O no hydrogen 3.337 N/A ILE 55.A N GLY 16.A O no hydrogen 2.851 N/A VAL 56.A N PHE 63.A O no hydrogen 2.883 N/A SER 57.A N VAL 13.A O no hydrogen 2.834 N/A SER 57.A OG THR 62.A OG1.A no hydrogen 2.709 N/A SER 57.A OG THR 62.A OG1.B no hydrogen 3.177 N/A THR 58.A N GLN 61.A O no hydrogen 2.827 N/A THR 58.A OG1 GLN 61.A O no hydrogen 3.479 N/A THR 60.A N THR 58.A OG1 no hydrogen 3.267 N/A GLN 61.A N THR 58.A OG1 no hydrogen 3.045 N/A GLN 61.A NE2.A HIS 77.A O no hydrogen 3.305 N/A GLN 61.A NE2.A GLY 78.A O no hydrogen 3.669 N/A THR 62.A OG1.A SER 57.A OG no hydrogen 2.709 N/A THR 62.A OG1.B VAL 56.A O no hydrogen 3.110 N/A THR 62.A OG1.B SER 57.A OG no hydrogen 3.177 N/A PHE 63.A N VAL 56.A O no hydrogen 2.927 N/A LEU 64.A N ALA 159.A O no hydrogen 2.974 N/A ALA 65.A N GLN 54.A O no hydrogen 2.889 N/A THR 66.A N TRP 73.A O no hydrogen 2.884 N/A THR 66.A OG1 GLY 160.A O no hydrogen 2.750 N/A SER 67.A N GLU 52.A O no hydrogen 2.904 N/A SER 67.A OG.A SER 113.A OG no hydrogen 2.482 N/A ILE 68.A N VAL 71.A O no hydrogen 2.948 N/A ASN 69.A N LEU 114.A O no hydrogen 3.416 N/A GLY 70.A N SER 113.A OG no hydrogen 2.855 N/A VAL 71.A N ILE 68.A O no hydrogen 3.184 N/A LEU 72.A N TRP 105.A O no hydrogen 2.761 N/A TRP 73.A N THR 66.A O no hydrogen 2.848 N/A TRP 73.A NE1 ILE 68.A O no hydrogen 3.181 N/A THR 74.A N VAL 103.A O no hydrogen 2.917 N/A THR 74.A OG1 LEU 64.A O no hydrogen 2.637 N/A VAL 75.A N THR 74.A OG1 no hydrogen 2.766 N/A TYR 76.A N ASP 101.A O no hydrogen 3.125 N/A HIS 77.A N ASP 101.A OD1 no hydrogen 2.815 N/A HIS 77.A ND1 ASP 101.A OD2 no hydrogen 2.611 N/A GLY 78.A N VAL 75.A O no hydrogen 3.204 N/A ALA 79.A N VAL 75.A O no hydrogen 2.993 N/A GLY 80.A N TYR 76.A O no hydrogen 2.756 N/A ARG 82.A N ALA 79.A O no hydrogen 3.051 N/A ARG 82.A NH1.A ALA 79.A O no hydrogen 3.099 N/A ARG 82.A NH1.B GLY 10.A O no hydrogen 3.153 N/A THR 83.A OG1 SER 11.A OG no hydrogen 2.689 N/A ILE 84.A N VAL 91.A O no hydrogen 2.982 N/A ALA 85.A N VAL 12.A O no hydrogen 2.910 N/A SER 86.A N GLY 43.A O no hydrogen 3.075 N/A SER 86.A OG GLY 89.A O no hydrogen 2.594 N/A LYS 88.A N SER 86.A OG no hydrogen 3.376 N/A GLY 89.A N SER 86.A O no hydrogen 3.112 N/A VAL 91.A N ILE 84.A O no hydrogen 2.834 N/A GLN 93.A NE2 GLY 80.A O no hydrogen 2.809 N/A GLN 93.A NE2 ARG 82.A O no hydrogen 3.010 N/A MET 94.A N GLY 104.A O no hydrogen 2.842 N/A TYR 95.A N GLY 104.A O no hydrogen 3.113 N/A THR 96.A OG1 GLN 93.A OE1 no hydrogen 2.652 N/A ASN 97.A N LEU 102.A O no hydrogen 2.771 N/A LYS 100.A N ASN 97.A O no hydrogen 3.083 N/A LYS 100.A N ASN 97.A OD1 no hydrogen 3.180 N/A LYS 100.A NZ SER 194.A O no hydrogen 2.973 N/A LYS 100.A NZ SER 194.A OG no hydrogen 2.821 N/A LYS 100.A NZ THR 198.A OG1 no hydrogen 2.879 N/A ASP 101.A N VAL 98.A O no hydrogen 3.169 N/A LEU 102.A N ASN 97.A O no hydrogen 2.978 N/A VAL 103.A N THR 74.A O no hydrogen 2.881 N/A GLY 104.A N TYR 95.A O no hydrogen 2.928 N/A TRP 105.A N LEU 72.A O no hydrogen 2.958 N/A TRP 105.A NE1 ARG 82.A O no hydrogen 3.098 N/A ALA 107.A N GLY 70.A O no hydrogen 2.995 N/A SER 111.A N PRO 108.A O no hydrogen 3.088 N/A SER 111.A OG PRO 108.A O no hydrogen 2.613 N/A ARG 112.A N GLY 51.A O no hydrogen 3.000 N/A SER 113.A OG SER 67.A OG.A no hydrogen 2.482 N/A LEU 114.A N SER 67.A O no hydrogen 2.830 N/A CYS 117.A N ALA 170.A O no hydrogen 2.873 N/A CYS 117.A SG HIS 169.A ND1 no hydrogen 3.911 N/A CYS 119.A SG HIS 169.A ND1 no hydrogen 3.410 N/A ASP 123.A N SER 121.A OG no hydrogen 3.178 N/A LEU 124.A N VAL 136.A O no hydrogen 2.814 N/A TYR 125.A N LEU 164.A O no hydrogen 2.818 N/A LEU 126.A N ILE 134.A O no hydrogen 2.816 N/A VAL 127.A N PRO 162.A O no hydrogen 3.130 N/A THR 128.A N ASP 132.A O no hydrogen 2.983 N/A ARG 129.A N SER 158.A OG no hydrogen 2.848 N/A ARG 129.A NH1 THR 62.A OG1.B no hydrogen 3.134 N/A ARG 129.A NH1 GLY 157.A O no hydrogen 2.980 N/A ARG 129.A NH2 THR 62.A OG1.B no hydrogen 2.757 N/A HIS 130.A N THR 128.A OG1 no hydrogen 3.216 N/A ALA 131.A N THR 128.A O no hydrogen 2.890 N/A ASP 132.A N THR 128.A OG1 no hydrogen 3.184 N/A ILE 134.A N LEU 126.A O no hydrogen 2.791 N/A VAL 136.A N LEU 124.A O no hydrogen 2.846 N/A ARG 137.A N SER 145.A O no hydrogen 2.884 N/A ARG 137.A NH2 ASP 123.A OD1 no hydrogen 2.897 N/A ARG 138.A N SER 122.A O no hydrogen 2.758 N/A ARG 138.A NE GLY 140.A O no hydrogen 2.937 N/A ARG 138.A NH2 ASP 141.A O no hydrogen 2.796 N/A ARG 139.A N ARG 143.A O no hydrogen 2.841 N/A ARG 139.A NE SER 145.A OG no hydrogen 2.870 N/A GLY 140.A N ARG 143.A O no hydrogen 3.267 N/A SER 142.A OG ASP 141.A OD2 no hydrogen 3.388 N/A GLY 144.A N VAL 187.A O no hydrogen 2.942 N/A SER 145.A N ARG 137.A O no hydrogen 2.834 N/A LEU 146.A N LYS 185.A O no hydrogen 2.947 N/A LEU 147.A N PRO 135.A O no hydrogen 3.217 N/A ARG 150.A N ALA 184.A O no hydrogen 3.333 N/A ARG 150.A NE SER 148.A O no hydrogen 3.195 N/A ARG 150.A NH1 SER 148.A O no hydrogen 3.141 N/A ILE 152.A N GLY 182.A O no hydrogen 2.887 N/A TYR 154.A N PRO 151.A O no hydrogen 2.961 N/A LEU 155.A N ILE 152.A O no hydrogen 2.928 N/A LYS 156.A N ILE 152.A O no hydrogen 3.042 N/A SER 158.A N LEU 155.A O no hydrogen 3.036 N/A GLY 160.A N PHE 174.A O no hydrogen 2.874 N/A GLY 161.A N SER 158.A O no hydrogen 2.965 N/A LEU 163.A N GLY 172.A O no hydrogen 2.895 N/A LEU 164.A N TYR 125.A O no hydrogen 2.807 N/A CYS 165.A N HIS 169.A O no hydrogen 3.048 N/A CYS 165.A SG HIS 169.A ND1 no hydrogen 3.386 N/A GLY 168.A N CYS 165.A O no hydrogen 2.960 N/A ALA 170.A N THR 115.A O no hydrogen 2.863 N/A VAL 171.A N LEU 163.A O no hydrogen 2.797 N/A GLY 172.A N LEU 163.A O no hydrogen 3.321 N/A ILE 173.A N ILE 190.A O no hydrogen 2.897 N/A PHE 174.A N GLY 161.A O no hydrogen 2.818 N/A ARG 175.A N ALA 188.A O no hydrogen 2.911 N/A ARG 175.A NH2 LYS 100.A O no hydrogen 2.825 N/A ALA 176.A N ALA 188.A O no hydrogen 3.207 N/A VAL 178.A N ALA 186.A O no hydrogen 2.850 N/A THR 180.A N VAL 183.A O no hydrogen 2.909 N/A VAL 183.A N THR 180.A O no hydrogen 2.946 N/A ALA 184.A N ARG 150.A O no hydrogen 2.786 N/A LYS 185.A N VAL 178.A O no hydrogen 3.002 N/A ALA 186.A N VAL 178.A O no hydrogen 3.348 N/A VAL 187.A N GLY 144.A O no hydrogen 2.796 N/A ALA 188.A N ALA 176.A O no hydrogen 2.750 N/A PHE 189.A N SER 142.A O no hydrogen 2.928 N/A ILE 190.A N ILE 173.A O no hydrogen 2.784 N/A VAL 192.A N VAL 171.A O no hydrogen 2.870 N/A GLU 193.A N GLU 193.A OE2 no hydrogen 2.738 N/A SER 194.A N PRO 191.A O no hydrogen 2.870 N/A LEU 195.A N PRO 191.A O no hydrogen 3.294 N/A GLU 196.A N VAL 192.A O no hydrogen 2.875 N/A THR 197.A N GLU 193.A O no hydrogen 2.920 N/A THR 197.A OG1 GLU 193.A O no hydrogen 3.164 N/A THR 198.A N SER 194.A O no hydrogen 2.935 N/A THR 198.A OG1 SER 194.A O no hydrogen 3.305 N/A MET 199.A N LEU 195.A O no hydrogen 2.932 N/A ARG 200.A N THR 197.A O no hydrogen 2.807 N/A