Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4urh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ILE 39.A O no hydrogen 2.992 N/A SER 7.A OG ASP 42.A OD2 no hydrogen 2.602 N/A VAL 8.A N SER 40.A O no hydrogen 2.877 N/A VAL 9.A N TYR 70.A O no hydrogen 2.890 N/A TRP 10.A N TYR 43.A O no hydrogen 3.033 N/A TRP 10.A NE1 GLU 74.A OE1 no hydrogen 2.822 N/A LEU 11.A N VAL 72.A O no hydrogen 2.880 N/A HIS 12.A NE2 THR 20.A OG1 no hydrogen 2.835 N/A ASN 13.A N GLU 74.A O no hydrogen 2.825 N/A ALA 14.A N GLY 76.A O no hydrogen 2.893 N/A THR 17.A OG1 GLU 15.A OE1 no hydrogen 2.574 N/A THR 20.A N GLU 74.A OE2 no hydrogen 2.880 N/A THR 20.A OG1 HIS 12.A NE2 no hydrogen 2.835 N/A THR 20.A OG1 GLU 74.A OE1 no hydrogen 2.556 N/A GLU 21.A N THR 17.A O no hydrogen 3.006 N/A ALA 22.A N GLY 18.A O no hydrogen 2.875 N/A ALA 23.A N CYS 19.A O no hydrogen 2.908 N/A ILE 24.A N THR 20.A O no hydrogen 3.137 N/A ARG 25.A N ALA 22.A O no hydrogen 2.893 N/A ARG 25.A NH1 GLU 21.A OE1 no hydrogen 2.843 N/A ARG 25.A NH2 GLU 21.A OE1 no hydrogen 3.114 N/A THR 26.A N ALA 23.A O no hydrogen 3.137 N/A THR 26.A OG1 PRO 29.A O no hydrogen 2.766 N/A LEU 34.A N TYR 30.A O no hydrogen 3.008 N/A ILE 35.A N ILE 31.A O no hydrogen 3.050 N/A LEU 36.A N ASP 32.A O no hydrogen 2.904 N/A ASP 37.A N ALA 33.A O no hydrogen 2.845 N/A THR 38.A N LEU 34.A O no hydrogen 3.031 N/A ILE 39.A N LEU 34.A O no hydrogen 2.979 N/A SER 40.A N PRO 6.A O no hydrogen 2.843 N/A SER 40.A OG ASP 42.A OD1 no hydrogen 2.594 N/A ASP 42.A N VAL 8.A O no hydrogen 2.893 N/A TYR 43.A OH GLU 45.A OE2 no hydrogen 2.581 N/A GLN 44.A NE2 THR 20.A OG1 no hydrogen 3.019 N/A THR 46.A N GLN 44.A OE1 no hydrogen 2.981 N/A THR 46.A OG1 HIS 12.A NE2 no hydrogen 3.082 N/A THR 46.A OG1 GLN 44.A OE1 no hydrogen 3.354 N/A ILE 47.A N GLN 44.A O no hydrogen 3.232 N/A MET 48.A N GLN 44.A O no hydrogen 2.917 N/A ALA 55.A N ALA 51.A O no hydrogen 3.168 N/A GLU 56.A N GLY 52.A O no hydrogen 2.998 N/A ALA 57.A N GLU 53.A O no hydrogen 2.816 N/A ALA 58.A N ALA 54.A O no hydrogen 3.017 N/A LEU 59.A N ALA 55.A O no hydrogen 2.956 N/A HIS 60.A N GLU 56.A O no hydrogen 2.983 N/A HIS 60.A ND1.A GLU 56.A O no hydrogen 2.905 N/A GLN 61.A N ALA 57.A O no hydrogen 2.845 N/A ALA 62.A N ALA 58.A O no hydrogen 3.041 N/A LEU 63.A N LEU 59.A O no hydrogen 2.826 N/A GLU 64.A N HIS 60.A O no hydrogen 2.939 N/A GLY 65.A N ALA 62.A O no hydrogen 3.079 N/A GLY 68.A N GLY 65.A O no hydrogen 3.122 N/A TYR 69.A OH ALA 100.A O no hydrogen 2.678 N/A TYR 70.A N SER 7.A O no hydrogen 2.922 N/A LEU 71.A N GLY 106.A O no hydrogen 2.916 N/A VAL 72.A N VAL 9.A O no hydrogen 2.812 N/A VAL 73.A N ILE 108.A O no hydrogen 2.920 N/A GLU 74.A N LEU 11.A O no hydrogen 2.904 N/A GLY 76.A N ALA 14.A O no hydrogen 2.966 N/A LEU 77.A N LYS 130.A O no hydrogen 2.828 N/A THR 79.A N GLN 128.A O no hydrogen 3.060 N/A THR 79.A OG1 GLN 128.A O no hydrogen 2.703 N/A ILE 80.A N SER 127.A O no hydrogen 3.058 N/A GLY 83.A N ILE 80.A O no hydrogen 3.016 N/A GLN 84.A N ASP 81.A O no hydrogen 3.127 N/A GLN 84.A NE2 ASP 81.A O no hydrogen 2.849 N/A TRP 85.A NE1 ASP 81.A OD2.A no hydrogen 2.832 N/A GLY 86.A N GLY 83.A O no hydrogen 3.396 N/A VAL 88.A N HIS 91.A O no hydrogen 2.991 N/A HIS 91.A N VAL 88.A O no hydrogen 3.008 N/A HIS 91.A NE2 GLU 56.A OE2 no hydrogen 3.063 N/A MET 93.A N GLY 86.A O no hydrogen 2.839 N/A THR 96.A N PRO 92.A O no hydrogen 3.192 N/A THR 97.A N MET 93.A O no hydrogen 2.897 N/A THR 97.A OG1 ASN 13.A OD1 no hydrogen 3.021 N/A THR 97.A OG1 MET 93.A O no hydrogen 2.962 N/A LYS 98.A N ILE 94.A O no hydrogen 2.937 N/A LYS 99.A N GLU 95.A O no hydrogen 3.059 N/A ALA 100.A N THR 96.A O no hydrogen 2.926 N/A ALA 101.A N THR 97.A O no hydrogen 2.746 N/A ALA 102.A N LYS 98.A O no hydrogen 3.017 N/A ALA 104.A N ALA 101.A O no hydrogen 3.268 N/A LYS 105.A N TYR 69.A O no hydrogen 2.806 N/A LYS 105.A NZ ASP 67.A O no hydrogen 3.059 N/A ILE 108.A N LEU 71.A O no hydrogen 2.822 N/A CYS 109.A N ILE 141.A O no hydrogen 2.863 N/A CYS 109.A SG SER 114.A O no hydrogen 3.722 N/A ILE 110.A N VAL 73.A O no hydrogen 3.006 N/A GLY 111.A N ILE 143.A O no hydrogen 2.859 N/A THR 112.A N GLY 145.A O no hydrogen 3.037 N/A THR 112.A OG1 CYS 247.A O no hydrogen 2.738 N/A SER 114.A OG VAL 73.A O no hydrogen 2.882 N/A SER 114.A OG ILE 110.A O no hydrogen 2.780 N/A SER 114.A OG GLY 111.A O no hydrogen 3.335 N/A ALA 115.A N GLY 111.A O no hydrogen 3.016 N/A TYR 116.A N THR 112.A O no hydrogen 2.822 N/A TYR 116.A OH ASN 171.A O no hydrogen 2.757 N/A GLY 117.A N CYS 113.A O no hydrogen 2.774 N/A GLN 120.A NE2 GLY 117.A O no hydrogen 2.785 N/A LYS 121.A N GLY 118.A O no hydrogen 2.983 N/A LYS 121.A NZ TYR 116.A O no hydrogen 2.983 N/A LYS 121.A NZ ASP 251.A OD1 no hydrogen 2.865 N/A ALA 122.A N VAL 119.A O no hydrogen 3.159 N/A LYS 123.A N ASP 254.A OD2 no hydrogen 2.937 N/A ASN 125.A N ALA 122.A O no hydrogen 2.793 N/A ASN 125.A ND2 ALA 129.A O no hydrogen 3.093 N/A GLN 128.A N ASN 125.A O no hydrogen 3.059 N/A ALA 129.A N ASN 125.A OD1 no hydrogen 2.750 N/A LYS 130.A N LEU 77.A O no hydrogen 2.942 N/A VAL 132.A N SER 114.A O no hydrogen 2.877 N/A ALA 135.A N GLY 131.A O no hydrogen 2.940 N/A LEU 136.A N VAL 132.A O no hydrogen 2.875 N/A GLY 137.A N SER 133.A O no hydrogen 2.744 N/A THR 140.A OG1 ASN 142.A OD1 no hydrogen 2.716 N/A ILE 141.A N ILE 107.A O no hydrogen 2.881 N/A ASN 142.A N GLY 172.A O no hydrogen 2.838 N/A ASN 142.A ND2 ASN 171.A O no hydrogen 2.967 N/A ILE 143.A N CYS 109.A O no hydrogen 2.828 N/A GLY 145.A N THR 112.A OG1 no hydrogen 2.917 N/A ASN 149.A ND2 LEU 230.A O no hydrogen 2.856 N/A ILE 151.A N ASN 149.A OD1 no hydrogen 3.018 N/A ASN 152.A N ASN 149.A O no hydrogen 2.944 N/A ASN 152.A ND2 TYR 178.A OH no hydrogen 3.374 N/A ASN 152.A ND2 ASN 224.A OD1 no hydrogen 3.608 N/A ASN 152.A ND2 ASN 225.A OD1 no hydrogen 3.091 N/A PHE 153.A N ASN 149.A O no hydrogen 3.254 N/A VAL 154.A N PRO 150.A O no hydrogen 2.803 N/A GLY 155.A N ILE 151.A O no hydrogen 2.918 N/A ALA 156.A N ASN 152.A O no hydrogen 3.058 N/A VAL 157.A N PHE 153.A O no hydrogen 2.936 N/A VAL 158.A N VAL 154.A O no hydrogen 2.881 N/A HIS 159.A N GLY 155.A O no hydrogen 2.889 N/A HIS 159.A ND1 GLY 164.A O no hydrogen 2.638 N/A VAL 160.A N ALA 156.A O no hydrogen 2.903 N/A LEU 161.A N VAL 157.A O no hydrogen 3.068 N/A THR 162.A N VAL 158.A O no hydrogen 2.966 N/A THR 162.A N HIS 159.A O no hydrogen 3.293 N/A THR 162.A OG1 VAL 158.A O no hydrogen 2.967 N/A LYS 163.A N HIS 159.A O no hydrogen 2.794 N/A GLY 164.A N HIS 159.A O no hydrogen 3.022 N/A ASP 169.A N ARG 173.A O no hydrogen 2.838 N/A ASN 171.A N ASP 169.A OD1 no hydrogen 2.863 N/A GLY 172.A N ASP 169.A O no hydrogen 2.940 N/A ARG 173.A N ASP 169.A OD1 no hydrogen 2.914 N/A ARG 173.A NE ASP 169.A OD2 no hydrogen 2.787 N/A ARG 173.A NH1 SER 248.A O no hydrogen 3.061 N/A ARG 173.A NH1 GLU 249.A OE2 no hydrogen 2.788 N/A ARG 173.A NH2 ASP 169.A OD2 no hydrogen 3.077 N/A LYS 175.A N ASP 167.A O no hydrogen 2.899 N/A PHE 177.A N PRO 174.A O no hydrogen 3.154 N/A TYR 178.A N PRO 174.A O no hydrogen 2.950 N/A TYR 178.A OH PRO 144.A O no hydrogen 2.726 N/A VAL 182.A N THR 222.A O no hydrogen 2.799 N/A HIS 183.A N GLY 219.A O no hydrogen 3.186 N/A ASP 184.A N LEU 181.A O no hydrogen 3.135 N/A ASN 185.A N VAL 182.A O no hydrogen 3.111 N/A ASN 185.A ND2 GLU 180.A OE1 no hydrogen 2.924 N/A CYS 186.A N HIS 183.A O no hydrogen 3.172 N/A ARG 188.A NH1 PHE 210.A O no hydrogen 2.814 N/A LEU 189.A N CYS 186.A O no hydrogen 2.936 N/A HIS 191.A ND1 GLU 196.A OE1 no hydrogen 2.722 N/A PHE 192.A N ARG 188.A O no hydrogen 3.144 N/A GLU 193.A N LEU 189.A O no hydrogen 2.898 N/A ALA 194.A N PRO 190.A O no hydrogen 3.059 N/A SER 195.A N PHE 192.A O no hydrogen 2.940 N/A GLU 196.A N HIS 191.A O no hydrogen 2.781 N/A ALA 198.A N CYS 211.A O no hydrogen 3.002 N/A SER 200.A OG ASP 202.A OD1 no hydrogen 2.904 N/A SER 203.A OG SER 200.A O no hydrogen 2.814 N/A GLU 205.A N GLU 205.A OE1 no hydrogen 2.808 N/A ALA 206.A N SER 203.A OG no hydrogen 2.991 N/A LYS 207.A N SER 203.A O no hydrogen 3.141 N/A LYS 207.A NZ GLU 204.A OE2.A no hydrogen 3.172 N/A LYS 208.A N GLU 204.A O no hydrogen 2.888 N/A GLY 209.A N ALA 206.A O no hydrogen 2.953 N/A PHE 210.A N GLU 205.A O no hydrogen 3.021 N/A CYS 211.A N GLU 196.A O no hydrogen 3.030 N/A LEU 215.A N LEU 212.A O no hydrogen 2.977 N/A GLY 216.A N TYR 213.A O no hydrogen 3.109 N/A CYS 217.A N LEU 212.A O no hydrogen 3.221 N/A LYS 218.A N CYS 244.A O no hydrogen 2.947 N/A LYS 218.A NZ GLY 216.A O no hydrogen 2.829 N/A LYS 218.A NZ MET 256.A O no hydrogen 2.919 N/A LYS 218.A NZ PRO 258.A O no hydrogen 3.350 N/A LYS 218.A NZ GLU 261.A O no hydrogen 2.952 N/A VAL 221.A N LYS 218.A O no hydrogen 2.949 N/A THR 222.A N GLY 219.A O no hydrogen 3.363 N/A THR 222.A OG1 LYS 218.A O no hydrogen 2.701 N/A TYR 223.A N GLU 249.A OE2 no hydrogen 2.953 N/A ASN 224.A N GLU 180.A O no hydrogen 3.160 N/A ASN 225.A N ASN 224.A OD1 no hydrogen 2.954 N/A ASN 225.A ND2 ASN 152.A OD1 no hydrogen 2.818 N/A LYS 228.A N ASN 225.A O no hydrogen 2.908 N/A VAL 229.A N ASN 225.A O no hydrogen 3.053 N/A LEU 230.A N CYS 226.A O no hydrogen 2.847 N/A PHE 231.A N ASN 235.A O no hydrogen 2.697 N/A VAL 234.A N PHE 231.A O no hydrogen 2.981 N/A ASN 235.A N PHE 231.A O no hydrogen 3.162 N/A TRP 236.A N ASN 235.A OD1 no hydrogen 2.913 N/A GLN 239.A NE2 VAL 234.A O no hydrogen 3.413 N/A ALA 240.A N TRP 236.A O no hydrogen 3.106 N/A GLY 241.A N VAL 238.A O no hydrogen 2.830 N/A HIS 242.A N PRO 237.A O no hydrogen 2.981 N/A HIS 242.A ND1 PRO 243.A O no hydrogen 2.817 N/A HIS 242.A NE2 TYR 260.A OH no hydrogen 2.663 N/A SER 248.A OG TYR 223.A O no hydrogen 2.753 N/A GLU 249.A N GLY 246.A O no hydrogen 3.028 N/A PHE 252.A N GLU 249.A O no hydrogen 3.236 N/A ASP 254.A N ASP 251.A O no hydrogen 2.930 N/A THR 255.A N ASP 251.A O no hydrogen 2.993 N/A THR 255.A OG1 ASP 251.A O no hydrogen 3.463 N/A MET 256.A N PHE 252.A O no hydrogen 2.804 N/A THR 257.A OG1 TRP 253.A O no hydrogen 2.805 N/A TYR 260.A OH HIS 242.A NE2 no hydrogen 2.663 N/A GLU 261.A N PRO 258.A O no hydrogen 3.268 N/A GLN 262.A NE2 TYR 213.A O no hydrogen 2.942 N/A GLN 262.A NE2 CYS 217.A O no hydrogen 2.853 N/A