Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sus_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N SER 6.A OG no hydrogen 2.905 N/A TYR 10.A N SER 6.A O no hydrogen 3.183 N/A TYR 10.A OH ASP 46.A OD1 no hydrogen 2.994 N/A GLN 11.A N ASP 7.A O no hydrogen 2.989 N/A TYR 12.A N ALA 8.A O no hydrogen 2.828 N/A ILE 13.A N LEU 9.A O no hydrogen 3.246 N/A LEU 14.A N TYR 10.A O no hydrogen 3.120 N/A GLU 15.A N GLN 11.A O no hydrogen 2.721 N/A THR 16.A N TYR 12.A O no hydrogen 3.035 N/A THR 16.A OG1 TYR 12.A O no hydrogen 2.928 N/A SER 17.A N ILE 13.A O no hydrogen 2.706 N/A VAL 18.A N LEU 14.A O no hydrogen 2.966 N/A PHE 19.A N LEU 14.A O no hydrogen 2.875 N/A ALA 25.A N HIS 23.A ND1 no hydrogen 3.345 N/A LYS 27.A NZ PHE 19.A O no hydrogen 3.451 N/A LYS 27.A NZ GLU 22.A OE2 no hydrogen 3.052 N/A GLU 28.A N GLU 24.A O no hydrogen 2.635 N/A LEU 29.A N ALA 25.A O no hydrogen 2.921 N/A ARG 30.A N MET 26.A O no hydrogen 2.707 N/A ARG 30.A NH1 GLU 22.A OE1 no hydrogen 3.035 N/A ARG 30.A NH2 GLU 22.A OE1 no hydrogen 3.214 N/A ARG 30.A NH2 GLU 22.A OE2 no hydrogen 2.217 N/A GLU 31.A N LYS 27.A O no hydrogen 3.044 N/A GLU 31.A N GLU 28.A O no hydrogen 2.787 N/A VAL 32.A N GLU 28.A O no hydrogen 2.951 N/A THR 33.A N LEU 29.A O no hydrogen 2.949 N/A THR 33.A OG1 LEU 29.A O no hydrogen 3.343 N/A THR 33.A OG1 THR 70.A OG1 no hydrogen 3.058 N/A ALA 34.A N ARG 30.A O no hydrogen 3.357 N/A LYS 35.A N VAL 32.A O no hydrogen 3.212 N/A HIS 36.A N THR 33.A O no hydrogen 2.911 N/A TRP 38.A N HIS 36.A ND1 no hydrogen 3.369 N/A ASN 39.A N HIS 36.A O no hydrogen 3.357 N/A ASN 39.A ND2 HIS 36.A O no hydrogen 2.558 N/A MET 41.A N TRP 38.A O no hydrogen 2.875 N/A THR 42.A N ASN 39.A O no hydrogen 3.150 N/A SER 44.A OG ASP 46.A OD1 no hydrogen 2.558 N/A GLY 48.A N SER 44.A O no hydrogen 3.026 N/A GLN 49.A N ALA 45.A O no hydrogen 2.921 N/A PHE 50.A N ASP 46.A O no hydrogen 3.075 N/A LEU 51.A N GLU 47.A O no hydrogen 3.020 N/A SER 52.A N GLY 48.A O no hydrogen 2.988 N/A SER 52.A OG GLY 48.A O no hydrogen 3.377 N/A MET 53.A N GLN 49.A O no hydrogen 3.077 N/A LEU 54.A N PHE 50.A O no hydrogen 2.912 N/A LEU 55.A N LEU 51.A O no hydrogen 2.869 N/A LYS 56.A N SER 52.A O no hydrogen 3.036 N/A LEU 57.A N MET 53.A O no hydrogen 2.877 N/A ILE 58.A N LEU 54.A O no hydrogen 2.938 N/A ASN 59.A N LYS 56.A O no hydrogen 2.862 N/A ALA 60.A N LEU 55.A O no hydrogen 3.311 N/A LYS 61.A N ASP 138.A OD2 no hydrogen 2.710 N/A LYS 61.A NZ ASP 84.A OD2 no hydrogen 3.172 N/A ASN 62.A N ASP 138.A OD2 no hydrogen 2.742 N/A ASN 62.A ND2 SER 136.A O no hydrogen 2.761 N/A THR 63.A N LYS 86.A O no hydrogen 2.850 N/A MET 64.A N PHE 139.A O no hydrogen 3.093 N/A GLU 65.A N LEU 88.A O no hydrogen 2.816 N/A ILE 66.A N PHE 141.A O no hydrogen 3.002 N/A GLY 67.A N MET 90.A O no hydrogen 2.842 N/A VAL 68.A N ASP 91.A OD2 no hydrogen 2.891 N/A TYR 69.A N ASP 91.A OD2 no hydrogen 3.203 N/A TYR 69.A OH HIS 36.A ND1 no hydrogen 3.159 N/A THR 70.A OG1 THR 33.A OG1 no hydrogen 3.058 N/A GLY 71.A N VAL 68.A O no hydrogen 3.253 N/A GLY 71.A N TYR 69.A O no hydrogen 2.412 N/A LEU 75.A N GLY 71.A O no hydrogen 2.743 N/A ALA 76.A N TYR 72.A O no hydrogen 3.005 N/A THR 77.A N SER 73.A O no hydrogen 2.742 N/A THR 77.A OG1 SER 73.A O no hydrogen 2.773 N/A ALA 78.A N LEU 74.A O no hydrogen 2.761 N/A LEU 79.A N LEU 75.A O no hydrogen 2.889 N/A ALA 80.A N THR 77.A O no hydrogen 3.071 N/A ILE 81.A N THR 77.A O no hydrogen 3.140 N/A GLY 85.A N PRO 82.A O no hydrogen 2.818 N/A LYS 86.A N LYS 61.A O no hydrogen 2.913 N/A LYS 86.A NZ ASP 84.A O no hydrogen 2.821 N/A ILE 87.A N LYS 112.A O no hydrogen 2.700 N/A LEU 88.A N THR 63.A O no hydrogen 2.864 N/A ALA 89.A N ASP 114.A O no hydrogen 3.261 N/A MET 90.A N GLU 65.A O no hydrogen 2.881 N/A ASP 91.A N ARG 116.A O no hydrogen 3.389 N/A ASN 93.A N ASP 91.A OD1 no hydrogen 2.847 N/A ASN 96.A N ASN 93.A OD1 no hydrogen 2.772 N/A GLU 98.A N LYS 94.A O no hydrogen 3.069 N/A LEU 99.A N GLU 95.A O no hydrogen 3.215 N/A LEU 99.A N ASN 96.A O no hydrogen 3.286 N/A GLY 100.A N TYR 97.A O no hydrogen 3.180 N/A LEU 101.A N TYR 97.A O no hydrogen 3.003 N/A VAL 103.A N GLY 100.A O no hydrogen 2.875 N/A ILE 104.A N GLY 100.A O no hydrogen 3.430 N/A LYS 105.A N LEU 101.A O no hydrogen 3.019 N/A LYS 106.A N PRO 102.A O no hydrogen 2.910 N/A LYS 106.A NZ GLU 28.A OE1 no hydrogen 3.492 N/A LYS 106.A NZ GLU 28.A OE2 no hydrogen 2.964 N/A ALA 107.A N ILE 104.A O no hydrogen 3.145 N/A GLY 108.A N LYS 105.A O no hydrogen 2.825 N/A VAL 109.A N ILE 104.A O no hydrogen 3.357 N/A LYS 112.A N VAL 109.A O no hydrogen 3.205 N/A LYS 112.A NZ ALA 78.A O no hydrogen 2.776 N/A LYS 112.A NZ ILE 81.A O no hydrogen 2.853 N/A LYS 112.A NZ PRO 82.A O no hydrogen 3.061 N/A ILE 113.A N ASP 110.A O no hydrogen 3.247 N/A ASP 114.A N ILE 87.A O no hydrogen 3.015 N/A ARG 116.A N ALA 89.A O no hydrogen 2.845 N/A ARG 116.A NE ASP 114.A OD1 no hydrogen 3.132 N/A ARG 116.A NE ASP 114.A OD2 no hydrogen 2.719 N/A GLY 118.A N ASP 91.A O no hydrogen 2.752 N/A LEU 124.A N ALA 120.A O no hydrogen 2.997 N/A ASP 125.A N LEU 121.A O no hydrogen 2.885 N/A GLU 126.A N PRO 122.A O no hydrogen 3.143 N/A MET 127.A N VAL 123.A O no hydrogen 3.092 N/A ILE 128.A N LEU 124.A O no hydrogen 3.063 N/A ASP 130.A N MET 127.A O no hydrogen 3.052 N/A LYS 132.A N ASP 130.A OD1 no hydrogen 2.739 N/A ASN 133.A N ASP 130.A O no hydrogen 2.901 N/A ASN 133.A ND2 MET 127.A O no hydrogen 3.384 N/A HIS 134.A N GLU 131.A O no hydrogen 3.244 N/A HIS 134.A NE2 ILE 128.A O no hydrogen 2.854 N/A GLY 135.A N ASP 158.A O no hydrogen 2.726 N/A SER 136.A N ASN 133.A O no hydrogen 3.208 N/A SER 136.A OG ASN 133.A O no hydrogen 2.771 N/A TYR 137.A N LEU 159.A O no hydrogen 3.105 N/A ASP 138.A N ASN 62.A O no hydrogen 2.917 N/A ILE 140.A N VAL 165.A O no hydrogen 3.231 N/A PHE 141.A N MET 64.A O no hydrogen 2.911 N/A VAL 142.A N GLY 167.A O no hydrogen 2.667 N/A ASP 143.A N ILE 66.A O no hydrogen 2.979 N/A LYS 146.A NZ ALA 144.A O no hydrogen 3.302 N/A LYS 146.A NZ TYR 149.A OH no hydrogen 2.949 N/A ASN 148.A ND2 ASP 145.A OD2 no hydrogen 2.798 N/A TYR 149.A N LYS 146.A O no hydrogen 3.177 N/A TYR 149.A OH ASP 169.A O no hydrogen 3.325 N/A ASN 151.A ND2 ASN 148.A OD1 no hydrogen 3.245 N/A TYR 152.A N ASN 148.A O no hydrogen 2.906 N/A TYR 152.A OH ASP 145.A OD1 no hydrogen 2.481 N/A HIS 153.A N TYR 149.A O no hydrogen 2.881 N/A HIS 153.A ND1 TYR 168.A OH no hydrogen 2.744 N/A HIS 153.A NE2 ASP 206.A OD2 no hydrogen 2.810 N/A LYS 154.A N LEU 150.A O no hydrogen 3.226 N/A ARG 155.A N TYR 152.A O no hydrogen 2.949 N/A ARG 155.A NE ASP 125.A OD1 no hydrogen 2.960 N/A ARG 155.A NH1 ASN 151.A O no hydrogen 2.806 N/A ARG 155.A NH2 ASP 125.A OD1 no hydrogen 2.808 N/A ARG 155.A NH2 ASP 125.A OD2 no hydrogen 3.230 N/A LEU 156.A N TYR 152.A O no hydrogen 2.696 N/A ILE 157.A N HIS 153.A O no hydrogen 3.206 N/A ASP 158.A N ARG 155.A O no hydrogen 3.309 N/A LEU 159.A N LEU 156.A O no hydrogen 2.843 N/A VAL 160.A N LEU 156.A O no hydrogen 2.997 N/A LYS 161.A N TYR 137.A O no hydrogen 3.099 N/A LYS 161.A NZ ASP 138.A OD1 no hydrogen 3.400 N/A ILE 166.A N CYS 223.A O no hydrogen 2.780 N/A GLY 167.A N ILE 140.A O no hydrogen 2.671 N/A TYR 168.A N THR 221.A O no hydrogen 3.270 N/A TYR 168.A OH HIS 153.A ND1 no hydrogen 2.744 N/A ASP 169.A N VAL 142.A O no hydrogen 2.955 N/A ASN 170.A N GLY 219.A O no hydrogen 2.585 N/A ASN 170.A ND2 ASP 218.A OD2 no hydrogen 2.758 N/A THR 171.A N GLY 219.A O no hydrogen 3.213 N/A THR 171.A OG1 THR 221.A OG1 no hydrogen 2.857 N/A LEU 172.A N ASP 218.A O no hydrogen 3.218 N/A TRP 173.A N ASN 170.A O no hydrogen 2.965 N/A TRP 173.A NE1 VAL 189.A O no hydrogen 2.905 N/A ASN 174.A N ASP 218.A OD1 no hydrogen 2.686 N/A GLY 175.A N LEU 172.A O no hydrogen 2.591 N/A SER 176.A N TRP 173.A O no hydrogen 3.117 N/A SER 176.A OG TRP 173.A O no hydrogen 2.786 N/A VAL 178.A N GLY 175.A O no hydrogen 2.949 N/A ALA 179.A N SER 176.A O no hydrogen 3.330 N/A ALA 183.A N PRO 180.A O no hydrogen 2.947 N/A ARG 190.A N ARG 186.A O no hydrogen 3.061 N/A TYR 191.A N LYS 187.A O no hydrogen 3.049 N/A TYR 192.A N TYR 188.A O no hydrogen 2.954 N/A ARG 193.A N VAL 189.A O no hydrogen 2.947 N/A ARG 193.A NH1 SER 176.A O no hydrogen 3.471 N/A VAL 196.A N TYR 192.A O no hydrogen 3.199 N/A LEU 197.A N ARG 193.A O no hydrogen 3.127 N/A GLU 198.A N ASP 194.A O no hydrogen 3.131 N/A LEU 199.A N PHE 195.A O no hydrogen 2.772 N/A ASN 200.A N VAL 196.A O no hydrogen 2.722 N/A ASN 200.A ND2 THR 171.A O no hydrogen 2.967 N/A LYS 201.A N LEU 197.A O no hydrogen 3.009 N/A ALA 202.A N GLU 198.A O no hydrogen 3.098 N/A LEU 203.A N LEU 199.A O no hydrogen 3.014 N/A ALA 204.A N ASN 200.A O no hydrogen 2.954 N/A VAL 205.A N LYS 201.A O no hydrogen 3.195 N/A VAL 205.A N ALA 202.A O no hydrogen 3.123 N/A ASP 206.A N ALA 202.A O no hydrogen 2.952 N/A ASP 206.A N LEU 203.A O no hydrogen 3.327 N/A ARG 208.A N ASP 206.A OD1 no hydrogen 2.626 N/A ARG 208.A NE LYS 227.A O no hydrogen 2.920 N/A ARG 208.A NH2 ASP 158.A OD1 no hydrogen 2.820 N/A ARG 208.A NH2 LYS 227.A OXT no hydrogen 3.424 N/A ILE 209.A N ASP 206.A O no hydrogen 3.408 N/A GLU 210.A N ARG 224.A O no hydrogen 2.904 N/A CYS 212.A N ILE 222.A O no hydrogen 2.862 N/A LEU 214.A N ILE 220.A O no hydrogen 2.901 N/A VAL 216.A N LEU 214.A O no hydrogen 2.687 N/A GLY 219.A N VAL 216.A O no hydrogen 2.699 N/A ILE 220.A N LEU 214.A O no hydrogen 3.130 N/A THR 221.A N TYR 168.A O no hydrogen 2.957 N/A THR 221.A OG1 THR 171.A OG1 no hydrogen 2.857 N/A ILE 222.A N CYS 212.A O no hydrogen 2.780 N/A CYS 223.A N ILE 166.A O no hydrogen 2.907 N/A CYS 223.A SG THR 221.A O no hydrogen 3.837 N/A ARG 225.A NE LYS 227.A OXT no hydrogen 3.260 N/A ARG 225.A NH1 VAL 160.A O no hydrogen 2.471 N/A ARG 225.A NH2 LYS 227.A OXT no hydrogen 2.978 N/A ILE 226.A N ARG 208.A O no hydrogen 2.712 N/A