Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cus_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 ILE 38.A O no hydrogen 2.936 N/A SER 6.A OG ASP 41.A OD2 no hydrogen 2.652 N/A VAL 7.A N SER 39.A O no hydrogen 2.808 N/A VAL 8.A N TYR 69.A O no hydrogen 2.874 N/A TRP 9.A N TYR 42.A O no hydrogen 3.117 N/A TRP 9.A NE1 GLU 73.A OE1 no hydrogen 3.022 N/A LEU 10.A N VAL 71.A O no hydrogen 2.868 N/A HIS 11.A NE2 THR 19.A OG1 no hydrogen 2.791 N/A ASN 12.A N GLU 73.A O no hydrogen 2.908 N/A ASN 12.A ND2 THR 96.A OG1 no hydrogen 3.376 N/A ALA 13.A N GLY 75.A O no hydrogen 2.986 N/A THR 16.A OG1 GLU 14.A OE1 no hydrogen 2.956 N/A CYS 18.A SG ILE 109.A O no hydrogen 3.547 N/A THR 19.A N GLU 73.A OE2 no hydrogen 3.013 N/A THR 19.A OG1 HIS 11.A NE2 no hydrogen 2.791 N/A THR 19.A OG1 GLU 73.A OE1 no hydrogen 2.476 N/A GLU 20.A N THR 16.A O no hydrogen 3.067 N/A ALA 21.A N GLY 17.A O no hydrogen 2.835 N/A ALA 22.A N CYS 18.A O no hydrogen 2.951 N/A ILE 23.A N THR 19.A O no hydrogen 3.184 N/A ARG 24.A N ALA 21.A O no hydrogen 2.997 N/A ARG 24.A NH1 GLU 20.A OE1 no hydrogen 2.865 N/A ARG 24.A NH2 GLU 20.A OE1 no hydrogen 3.222 N/A THR 25.A N ALA 22.A O no hydrogen 3.130 N/A THR 25.A OG1 PRO 28.A O no hydrogen 2.784 N/A LEU 33.A N TYR 29.A O no hydrogen 3.018 N/A ILE 34.A N ILE 30.A O no hydrogen 3.025 N/A LEU 35.A N ASP 31.A O no hydrogen 2.926 N/A ASP 36.A N ALA 32.A O no hydrogen 2.824 N/A THR 37.A N LEU 33.A O no hydrogen 2.916 N/A ILE 38.A N LEU 33.A O no hydrogen 2.926 N/A SER 39.A N PRO 5.A O no hydrogen 2.806 N/A SER 39.A OG ASP 41.A OD1 no hydrogen 2.529 N/A ASP 41.A N VAL 7.A O no hydrogen 2.898 N/A TYR 42.A OH GLU 44.A OE2 no hydrogen 2.641 N/A GLN 43.A NE2 THR 19.A OG1 no hydrogen 2.968 N/A ILE 46.A N GLN 43.A O no hydrogen 3.088 N/A MET 47.A N GLN 43.A O no hydrogen 2.844 N/A ALA 54.A N ALA 50.A O no hydrogen 3.242 N/A GLU 55.A N GLY 51.A O no hydrogen 2.883 N/A ALA 56.A N GLU 52.A O no hydrogen 2.942 N/A ALA 57.A N ALA 53.A O no hydrogen 2.976 N/A LEU 58.A N ALA 54.A O no hydrogen 3.018 N/A HIS 59.A N GLU 55.A O no hydrogen 3.050 N/A GLN 60.A N ALA 56.A O no hydrogen 2.903 N/A ALA 61.A N ALA 57.A O no hydrogen 2.962 N/A LEU 62.A N LEU 58.A O no hydrogen 2.798 N/A GLU 63.A N HIS 59.A O no hydrogen 2.887 N/A GLY 64.A N ALA 61.A O no hydrogen 3.104 N/A LYS 65.A NZ GLU 63.A O no hydrogen 3.540 N/A GLY 67.A N GLY 64.A O no hydrogen 3.117 N/A TYR 68.A OH ALA 99.A O no hydrogen 2.517 N/A TYR 69.A N SER 6.A O no hydrogen 2.893 N/A LEU 70.A N GLY 105.A O no hydrogen 2.920 N/A VAL 71.A N VAL 8.A O no hydrogen 2.707 N/A VAL 72.A N ILE 107.A O no hydrogen 2.996 N/A GLU 73.A N LEU 10.A O no hydrogen 2.901 N/A GLY 75.A N ALA 13.A O no hydrogen 2.886 N/A LEU 76.A N LYS 129.A O no hydrogen 2.789 N/A THR 78.A N GLN 127.A O no hydrogen 3.073 N/A THR 78.A OG1 GLN 127.A O no hydrogen 2.696 N/A ILE 79.A N SER 126.A O no hydrogen 3.157 N/A GLY 82.A N ILE 79.A O no hydrogen 3.020 N/A GLN 83.A N ASP 80.A O no hydrogen 3.226 N/A GLN 83.A NE2 ASP 80.A O no hydrogen 2.745 N/A TRP 84.A NE1 ASP 80.A OD2 no hydrogen 2.873 N/A GLY 85.A N GLY 82.A O no hydrogen 3.435 N/A VAL 87.A N HIS 90.A O no hydrogen 2.949 N/A HIS 90.A N VAL 87.A O no hydrogen 2.976 N/A HIS 90.A NE2 GLU 55.A OE2 no hydrogen 3.198 N/A MET 92.A N GLY 85.A O no hydrogen 2.879 N/A THR 95.A N PRO 91.A O no hydrogen 3.258 N/A THR 96.A N MET 92.A O no hydrogen 2.977 N/A THR 96.A OG1 ASN 12.A OD1 no hydrogen 3.228 N/A THR 96.A OG1 MET 92.A O no hydrogen 2.908 N/A LYS 97.A N ILE 93.A O no hydrogen 2.943 N/A LYS 98.A N GLU 94.A O no hydrogen 3.150 N/A ALA 99.A N THR 95.A O no hydrogen 3.025 N/A ALA 100.A N THR 96.A O no hydrogen 2.831 N/A ALA 101.A N LYS 97.A O no hydrogen 3.152 N/A ALA 103.A N ALA 100.A O no hydrogen 3.075 N/A LYS 104.A N TYR 68.A O no hydrogen 2.838 N/A ILE 107.A N LEU 70.A O no hydrogen 2.834 N/A CYS 108.A N ILE 140.A O no hydrogen 2.814 N/A CYS 108.A SG SER 113.A O no hydrogen 3.716 N/A ILE 109.A N VAL 72.A O no hydrogen 2.987 N/A GLY 110.A N ILE 142.A O no hydrogen 2.793 N/A THR 111.A N GLY 144.A O no hydrogen 3.141 N/A THR 111.A OG1 CYS 246.A O no hydrogen 2.749 N/A SER 113.A OG VAL 72.A O no hydrogen 2.948 N/A SER 113.A OG ILE 109.A O no hydrogen 2.941 N/A SER 113.A OG GLY 110.A O no hydrogen 3.291 N/A ALA 114.A N GLY 110.A O no hydrogen 3.103 N/A TYR 115.A N THR 111.A O no hydrogen 2.850 N/A TYR 115.A OH ASN 170.A O no hydrogen 2.697 N/A GLY 116.A N CYS 112.A O no hydrogen 2.774 N/A GLN 119.A NE2 GLY 116.A O no hydrogen 2.986 N/A LYS 120.A N GLY 117.A O no hydrogen 2.849 N/A LYS 120.A NZ TYR 115.A O no hydrogen 3.027 N/A LYS 120.A NZ ASP 250.A OD1 no hydrogen 3.171 N/A ALA 121.A N VAL 118.A O no hydrogen 3.222 N/A LYS 122.A N ASP 253.A OD2 no hydrogen 3.033 N/A ASN 124.A N ALA 121.A O no hydrogen 2.789 N/A ASN 124.A ND2 ALA 128.A O no hydrogen 3.197 N/A GLN 127.A N ASN 124.A O no hydrogen 3.203 N/A ALA 128.A N ASN 124.A OD1 no hydrogen 2.764 N/A LYS 129.A N LEU 76.A O no hydrogen 2.773 N/A VAL 131.A N SER 113.A O no hydrogen 2.908 N/A ALA 134.A N GLY 130.A O no hydrogen 2.979 N/A LEU 135.A N VAL 131.A O no hydrogen 2.805 N/A GLY 136.A N SER 132.A O no hydrogen 2.779 N/A THR 139.A OG1 ASN 141.A OD1 no hydrogen 2.622 N/A ILE 140.A N ILE 106.A O no hydrogen 2.828 N/A ASN 141.A N GLY 171.A O no hydrogen 2.904 N/A ASN 141.A ND2 ASN 170.A O no hydrogen 3.000 N/A ILE 142.A N CYS 108.A O no hydrogen 2.795 N/A GLY 144.A N THR 111.A OG1 no hydrogen 2.941 N/A ASN 148.A ND2 LEU 229.A O no hydrogen 2.845 N/A ILE 150.A N ASN 148.A OD1 no hydrogen 3.113 N/A ASN 151.A N ASN 148.A O no hydrogen 2.923 N/A ASN 151.A ND2 TYR 177.A OH no hydrogen 3.303 N/A ASN 151.A ND2 ASN 223.A OD1 no hydrogen 3.658 N/A ASN 151.A ND2 ASN 224.A OD1 no hydrogen 3.304 N/A PHE 152.A N ASN 148.A O no hydrogen 3.234 N/A VAL 153.A N PRO 149.A O no hydrogen 2.921 N/A GLY 154.A N ILE 150.A O no hydrogen 3.055 N/A ALA 155.A N ASN 151.A O no hydrogen 3.084 N/A VAL 156.A N PHE 152.A O no hydrogen 2.910 N/A VAL 157.A N VAL 153.A O no hydrogen 2.866 N/A HIS 158.A N GLY 154.A O no hydrogen 2.901 N/A HIS 158.A ND1 GLY 163.A O no hydrogen 2.657 N/A VAL 159.A N ALA 155.A O no hydrogen 2.860 N/A LEU 160.A N VAL 156.A O no hydrogen 3.010 N/A THR 161.A N VAL 157.A O no hydrogen 3.011 N/A THR 161.A OG1 VAL 157.A O no hydrogen 2.912 N/A LYS 162.A N HIS 158.A O no hydrogen 2.796 N/A GLY 163.A N HIS 158.A O no hydrogen 2.935 N/A ASP 168.A N ARG 172.A O no hydrogen 2.772 N/A ASN 170.A N ASP 168.A OD1 no hydrogen 2.932 N/A GLY 171.A N ASP 168.A O no hydrogen 2.976 N/A ARG 172.A N ASP 168.A OD1 no hydrogen 2.907 N/A ARG 172.A NE ASP 168.A OD2 no hydrogen 2.735 N/A ARG 172.A NH1 SER 247.A O no hydrogen 3.292 N/A ARG 172.A NH1 GLU 248.A OE2 no hydrogen 2.846 N/A ARG 172.A NH2 ASP 168.A OD2 no hydrogen 3.000 N/A LYS 174.A N ASP 166.A O no hydrogen 2.932 N/A PHE 176.A N PRO 173.A O no hydrogen 3.177 N/A TYR 177.A N PRO 173.A O no hydrogen 2.952 N/A TYR 177.A OH PRO 143.A O no hydrogen 2.721 N/A VAL 181.A N THR 221.A O no hydrogen 2.920 N/A HIS 182.A N GLY 218.A O no hydrogen 3.280 N/A ASP 183.A N LEU 180.A O no hydrogen 3.132 N/A ASN 184.A N VAL 181.A O no hydrogen 3.056 N/A ASN 184.A ND2 GLU 179.A OE1 no hydrogen 2.918 N/A CYS 185.A N HIS 182.A O no hydrogen 3.203 N/A ARG 187.A NH1 PHE 209.A O no hydrogen 2.837 N/A LEU 188.A N CYS 185.A O no hydrogen 2.931 N/A HIS 190.A ND1 GLU 195.A OE1 no hydrogen 3.040 N/A PHE 191.A N ARG 187.A O no hydrogen 3.172 N/A GLU 192.A N LEU 188.A O no hydrogen 2.882 N/A ALA 193.A N PRO 189.A O no hydrogen 3.042 N/A SER 194.A N PHE 191.A O no hydrogen 2.990 N/A GLU 195.A N HIS 190.A O no hydrogen 2.656 N/A ALA 197.A N CYS 210.A O no hydrogen 2.938 N/A SER 199.A OG ASP 201.A OD1 no hydrogen 2.867 N/A SER 202.A OG SER 199.A O no hydrogen 2.948 N/A SER 202.A OG GLU 204.A OE1 no hydrogen 3.563 N/A GLU 204.A N GLU 204.A OE1 no hydrogen 2.906 N/A ALA 205.A N SER 202.A OG no hydrogen 3.037 N/A LYS 206.A N SER 202.A O no hydrogen 3.261 N/A LYS 206.A NZ GLU 203.A OE2 no hydrogen 3.245 N/A LYS 207.A N GLU 203.A O no hydrogen 2.935 N/A GLY 208.A N ALA 205.A O no hydrogen 2.903 N/A PHE 209.A N GLU 204.A O no hydrogen 2.986 N/A CYS 210.A N GLU 195.A O no hydrogen 2.996 N/A LEU 214.A N LEU 211.A O no hydrogen 3.014 N/A GLY 215.A N TYR 212.A O no hydrogen 3.184 N/A CYS 216.A N LEU 211.A O no hydrogen 3.155 N/A LYS 217.A N CYS 243.A O no hydrogen 3.010 N/A LYS 217.A NZ GLY 215.A O no hydrogen 2.860 N/A LYS 217.A NZ MET 255.A O no hydrogen 3.051 N/A LYS 217.A NZ PRO 257.A O no hydrogen 3.266 N/A LYS 217.A NZ GLU 260.A O no hydrogen 2.752 N/A VAL 220.A N LYS 217.A O no hydrogen 3.038 N/A THR 221.A N GLY 218.A O no hydrogen 3.296 N/A THR 221.A OG1 LYS 217.A O no hydrogen 2.626 N/A TYR 222.A N GLU 248.A OE2 no hydrogen 2.889 N/A ASN 223.A N GLU 179.A O no hydrogen 3.270 N/A ASN 224.A N ASN 223.A OD1 no hydrogen 3.059 N/A ASN 224.A ND2 ASN 151.A OD1 no hydrogen 2.890 N/A LYS 227.A N ASN 224.A O no hydrogen 2.959 N/A LYS 227.A NZ GLU 179.A OE1 no hydrogen 3.054 N/A VAL 228.A N ASN 224.A O no hydrogen 3.000 N/A LEU 229.A N CYS 225.A O no hydrogen 2.768 N/A PHE 230.A N ASN 234.A O no hydrogen 2.730 N/A VAL 233.A N PHE 230.A O no hydrogen 3.032 N/A ASN 234.A N PHE 230.A O no hydrogen 3.214 N/A TRP 235.A N ASN 234.A OD1 no hydrogen 2.861 N/A GLN 238.A NE2 VAL 233.A O no hydrogen 3.403 N/A ALA 239.A N TRP 235.A O no hydrogen 3.058 N/A GLY 240.A N VAL 237.A O no hydrogen 2.819 N/A HIS 241.A N PRO 236.A O no hydrogen 2.951 N/A HIS 241.A ND1 PRO 242.A O no hydrogen 2.792 N/A HIS 241.A NE2 TYR 259.A OH no hydrogen 2.589 N/A SER 247.A OG TYR 222.A O no hydrogen 2.691 N/A GLU 248.A N GLY 245.A O no hydrogen 3.036 N/A PHE 251.A N GLU 248.A O no hydrogen 3.250 N/A ASP 253.A N ASP 250.A O no hydrogen 2.837 N/A THR 254.A N ASP 250.A O no hydrogen 3.017 N/A THR 254.A OG1 ASP 250.A O no hydrogen 3.512 N/A MET 255.A N PHE 251.A O no hydrogen 2.739 N/A THR 256.A OG1 TRP 252.A O no hydrogen 2.717 N/A TYR 259.A OH HIS 241.A NE2 no hydrogen 2.589 N/A GLU 260.A N PRO 257.A O no hydrogen 3.313 N/A GLN 261.A NE2 TYR 212.A O no hydrogen 2.703 N/A GLN 261.A NE2 CYS 216.A O no hydrogen 2.827 N/A