Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rxc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASP 91.A OD1 no hydrogen 3.134 N/A ALA 5.A N ALA 28.A O no hydrogen 2.885 N/A LEU 6.A N VAL 92.A O no hydrogen 2.740 N/A VAL 7.A N CYS 30.A O no hydrogen 3.131 N/A THR 8.A N VAL 94.A O no hydrogen 3.129 N/A THR 8.A OG1 VAL 94.A O no hydrogen 3.186 N/A GLY 9.A N HIS 32.A ND1 no hydrogen 3.193 N/A ALA 10.A N HIS 32.A O no hydrogen 2.802 N/A ARG 13.A NH1 VAL 204.A O no hydrogen 3.026 N/A ARG 16.A N LYS 12.A O no hydrogen 3.021 N/A ARG 16.A N ARG 13.A O no hydrogen 2.969 N/A ARG 16.A NH1 GLU 20.A OE2 no hydrogen 2.975 N/A SER 17.A N ARG 13.A O no hydrogen 3.039 N/A SER 17.A OG SER 231.A OG no hydrogen 2.487 N/A ILE 18.A N LEU 14.A O no hydrogen 2.800 N/A ALA 19.A N GLY 15.A O no hydrogen 3.072 N/A GLU 20.A N ARG 16.A O no hydrogen 2.924 N/A GLY 21.A N SER 17.A O no hydrogen 3.107 N/A LEU 22.A N ILE 18.A O no hydrogen 3.039 N/A HIS 23.A N ALA 19.A O no hydrogen 2.833 N/A HIS 23.A NE2 SER 54.A OG no hydrogen 2.943 N/A ALA 24.A N GLU 20.A O no hydrogen 2.607 N/A GLU 25.A N GLY 21.A O no hydrogen 3.045 N/A GLY 26.A N HIS 23.A O no hydrogen 2.899 N/A TYR 27.A N LEU 22.A O no hydrogen 2.835 N/A ALA 28.A N PRO 3.A O no hydrogen 3.092 N/A VAL 29.A N SER 54.A O no hydrogen 2.988 N/A CYS 30.A N ALA 5.A O no hydrogen 2.895 N/A LEU 31.A N ILE 56.A O no hydrogen 2.956 N/A HIS 32.A N VAL 7.A O no hydrogen 2.882 N/A HIS 32.A NE2 ALA 60.A O no hydrogen 2.828 N/A TYR 33.A N VAL 58.A O no hydrogen 2.963 N/A ALA 37.A N ARG 35.A O no hydrogen 2.969 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.757 N/A ALA 40.A N SER 36.A O no hydrogen 3.200 N/A ASN 41.A N ALA 37.A O no hydrogen 2.825 N/A ALA 42.A N ALA 38.A O no hydrogen 2.772 N/A LEU 43.A N GLU 39.A O no hydrogen 2.812 N/A SER 44.A N ALA 40.A O no hydrogen 2.819 N/A ALA 45.A N ASN 41.A O no hydrogen 2.922 N/A THR 46.A N ALA 42.A O no hydrogen 2.956 N/A THR 46.A OG1 ALA 42.A O no hydrogen 3.330 N/A LEU 47.A N LEU 43.A O no hydrogen 3.069 N/A ASN 48.A N SER 44.A O no hydrogen 2.698 N/A ASN 48.A ND2 SER 44.A O no hydrogen 3.198 N/A ASN 48.A ND2 ALA 55.A O no hydrogen 2.768 N/A ALA 49.A N THR 46.A O no hydrogen 3.016 N/A ARG 50.A N THR 46.A O no hydrogen 3.099 N/A ARG 51.A N LEU 47.A O no hydrogen 2.978 N/A ARG 51.A NH1 HIS 23.A O no hydrogen 3.324 N/A ARG 51.A NH2 HIS 23.A O no hydrogen 3.405 N/A SER 54.A N ASN 48.A OD1 no hydrogen 3.052 N/A SER 54.A OG HIS 23.A NE2 no hydrogen 2.943 N/A SER 54.A OG ARG 51.A O no hydrogen 2.713 N/A ALA 55.A N ASN 48.A OD1 no hydrogen 3.035 N/A ILE 56.A N VAL 29.A O no hydrogen 3.085 N/A VAL 58.A N LEU 31.A O no hydrogen 2.983 N/A GLN 59.A NE2 HIS 34.A O no hydrogen 2.953 N/A ALA 60.A N TYR 33.A O no hydrogen 3.172 N/A SER 63.A N ASP 61.A OD1 no hydrogen 2.638 N/A ASN 64.A N ALA 117.A O no hydrogen 2.943 N/A VAL 65.A N SER 63.A O no hydrogen 2.739 N/A THR 67.A N VAL 70.A O no hydrogen 2.811 N/A VAL 70.A N THR 67.A O no hydrogen 2.969 N/A ARG 75.A N THR 71.A O no hydrogen 3.105 N/A ARG 75.A NE ASP 61.A O no hydrogen 2.691 N/A ARG 75.A NH1 VAL 65.A O no hydrogen 2.953 N/A ARG 75.A NH2 ASP 61.A O no hydrogen 2.822 N/A ARG 75.A NH2 VAL 65.A O no hydrogen 2.937 N/A CYS 76.A N LEU 72.A O no hydrogen 3.084 N/A CYS 76.A SG LEU 72.A O no hydrogen 3.396 N/A CYS 76.A SG ALA 126.A O no hydrogen 3.771 N/A ALA 77.A N PHE 73.A O no hydrogen 3.120 N/A GLU 78.A N THR 74.A O no hydrogen 2.877 N/A LEU 79.A N ARG 75.A O no hydrogen 3.067 N/A VAL 80.A N CYS 76.A O no hydrogen 3.219 N/A ALA 81.A N ALA 77.A O no hydrogen 2.801 N/A ALA 82.A N GLU 78.A O no hydrogen 3.048 N/A CYS 83.A N VAL 80.A O no hydrogen 3.262 N/A CYS 83.A SG LEU 79.A O no hydrogen 4.023 N/A THR 85.A N ALA 81.A O no hydrogen 2.723 N/A HIS 86.A N ALA 82.A O no hydrogen 3.174 N/A HIS 86.A NE2 ASN 53.A OD1 no hydrogen 2.605 N/A TRP 87.A N CYS 83.A O no hydrogen 3.005 N/A TRP 87.A NE1 ASN 53.A O no hydrogen 2.999 N/A GLY 88.A N TYR 84.A O no hydrogen 2.855 N/A ARG 89.A NE ASP 91.A OD1 no hydrogen 2.989 N/A ARG 89.A NH2 ASP 91.A OD1 no hydrogen 3.516 N/A CYS 90.A SG VAL 92.A O no hydrogen 3.763 N/A ASP 91.A N VAL 4.A O no hydrogen 2.632 N/A VAL 92.A N VAL 4.A O no hydrogen 3.140 N/A LEU 93.A N SER 151.A O no hydrogen 3.200 N/A VAL 94.A N LEU 6.A O no hydrogen 2.827 N/A ASN 95.A N ILE 153.A O no hydrogen 2.989 N/A ASN 95.A ND2 ASN 154.A OD1 no hydrogen 2.615 N/A ASN 96.A N THR 8.A OG1 no hydrogen 2.768 N/A ASN 96.A ND2 THR 8.A O no hydrogen 3.034 N/A ALA 97.A N THR 8.A OG1 no hydrogen 3.023 N/A SER 98.A OG SER 99.A O no hydrogen 3.075 N/A SER 98.A OG ASN 123.A OD1 no hydrogen 2.351 N/A SER 99.A N SER 122.A OG no hydrogen 3.267 N/A SER 99.A OG ASP 118.A O no hydrogen 3.255 N/A SER 99.A OG ASP 118.A OD1 no hydrogen 3.373 N/A SER 99.A OG ASP 118.A OD2 no hydrogen 3.399 N/A SER 99.A OG SER 122.A OG no hydrogen 3.189 N/A TYR 101.A OH ASP 118.A OD2 no hydrogen 2.620 N/A THR 103.A N GLY 166.A O no hydrogen 2.774 N/A THR 114.A OG1 GLU 110.A O no hydrogen 3.309 N/A THR 114.A OG1 ALA 111.A O no hydrogen 2.820 N/A ALA 115.A N ALA 111.A O no hydrogen 2.960 N/A THR 116.A N MET 112.A O no hydrogen 3.100 N/A THR 116.A OG1 MET 112.A O no hydrogen 2.928 N/A ALA 117.A N GLU 113.A O no hydrogen 3.374 N/A ASP 118.A N THR 114.A O no hydrogen 2.977 N/A LEU 119.A N ALA 115.A O no hydrogen 2.729 N/A PHE 120.A N THR 116.A O no hydrogen 3.036 N/A GLY 121.A N ALA 117.A O no hydrogen 2.736 N/A SER 122.A N ASP 118.A O no hydrogen 3.147 N/A SER 122.A OG SER 99.A OG no hydrogen 3.189 N/A SER 122.A OG ASP 118.A O no hydrogen 2.980 N/A SER 122.A OG LEU 119.A O no hydrogen 3.501 N/A ASN 123.A N LEU 119.A O no hydrogen 3.211 N/A ASN 123.A ND2 SER 99.A O no hydrogen 3.076 N/A ASN 123.A ND2 LEU 119.A O no hydrogen 3.025 N/A ILE 125.A N PHE 120.A O no hydrogen 2.752 N/A ALA 126.A N GLY 121.A O no hydrogen 2.651 N/A TYR 128.A N ALA 124.A O no hydrogen 2.978 N/A PHE 129.A N ILE 125.A O no hydrogen 2.948 N/A LEU 130.A N ALA 126.A O no hydrogen 2.625 N/A ILE 131.A N PRO 127.A O no hydrogen 2.989 N/A LYS 132.A N TYR 128.A O no hydrogen 3.145 N/A LYS 132.A NZ TYR 128.A OH no hydrogen 2.917 N/A ALA 133.A N PHE 129.A O no hydrogen 2.975 N/A PHE 134.A N LEU 130.A O no hydrogen 2.980 N/A ALA 135.A N ILE 131.A O no hydrogen 2.966 N/A HIS 136.A N LYS 132.A O no hydrogen 3.073 N/A ARG 137.A N ALA 133.A O no hydrogen 3.175 N/A VAL 138.A N PHE 134.A O no hydrogen 3.217 N/A ALA 139.A N ALA 135.A O no hydrogen 2.819 N/A GLY 140.A N HIS 136.A O no hydrogen 3.008 N/A GLY 140.A N ARG 137.A O no hydrogen 3.062 N/A THR 141.A N VAL 138.A O no hydrogen 2.963 N/A THR 141.A OG1 ARG 137.A O no hydrogen 2.613 N/A THR 141.A OG1 VAL 138.A O no hydrogen 3.233 N/A HIS 145.A N PRO 142.A O no hydrogen 2.887 N/A ARG 146.A N ALA 143.A O no hydrogen 2.927 N/A ARG 146.A NE VAL 138.A O no hydrogen 3.284 N/A ARG 146.A NH2 ALA 139.A O no hydrogen 3.472 N/A GLY 147.A N TYR 150.A OH no hydrogen 2.908 N/A ASN 149.A ND2 CYS 238.A O no hydrogen 3.106 N/A SER 151.A N ASP 91.A O no hydrogen 2.896 N/A SER 151.A OG LEU 237.A O no hydrogen 3.525 N/A ILE 152.A N ARG 194.A O no hydrogen 2.811 N/A ILE 153.A N LEU 93.A O no hydrogen 2.872 N/A ASN 154.A N ASN 196.A O no hydrogen 2.791 N/A ASN 154.A ND2 THR 181.A OG1 no hydrogen 2.834 N/A MET 155.A N ASN 95.A O no hydrogen 3.117 N/A VAL 156.A N VAL 198.A O no hydrogen 2.907 N/A ALA 158.A N PRO 200.A O no hydrogen 2.862 N/A MET 159.A N ASP 157.A OD1 no hydrogen 2.667 N/A THR 160.A OG1 ASP 157.A O no hydrogen 3.292 N/A GLN 162.A N MET 159.A O no hydrogen 3.078 N/A TYR 167.A N LEU 164.A O no hydrogen 3.210 N/A ILE 169.A N THR 103.A OG1 no hydrogen 3.067 N/A TYR 170.A OH ASP 157.A OD2 no hydrogen 2.517 N/A THR 171.A N TYR 167.A O no hydrogen 2.895 N/A THR 171.A OG1 TYR 167.A O no hydrogen 3.154 N/A MET 172.A N THR 168.A O no hydrogen 2.731 N/A ALA 173.A N ILE 169.A O no hydrogen 2.966 N/A LYS 174.A N TYR 170.A O no hydrogen 3.121 N/A LYS 174.A NZ ASN 123.A OD1 no hydrogen 3.105 N/A LYS 174.A NZ MET 155.A O no hydrogen 2.801 N/A GLY 175.A N THR 171.A O no hydrogen 3.175 N/A ALA 176.A N MET 172.A O no hydrogen 2.980 N/A LEU 177.A N ALA 173.A O no hydrogen 2.951 N/A GLU 178.A N LYS 174.A O no hydrogen 2.861 N/A GLY 179.A N GLY 175.A O no hydrogen 3.019 N/A LEU 180.A N ALA 176.A O no hydrogen 2.665 N/A THR 181.A N LEU 177.A O no hydrogen 2.972 N/A THR 181.A OG1 LEU 177.A O no hydrogen 2.984 N/A ARG 182.A N GLU 178.A O no hydrogen 3.296 N/A SER 183.A N GLY 179.A O no hydrogen 2.946 N/A ALA 184.A N LEU 180.A O no hydrogen 2.668 N/A ALA 185.A N THR 181.A O no hydrogen 2.869 N/A LEU 186.A N ARG 182.A O no hydrogen 3.045 N/A GLU 187.A N SER 183.A O no hydrogen 3.014 N/A LEU 188.A N ALA 184.A O no hydrogen 2.727 N/A LEU 191.A N LEU 188.A O no hydrogen 2.738 N/A GLN 192.A N ALA 189.A O no hydrogen 2.745 N/A ILE 193.A N LEU 188.A O no hydrogen 3.313 N/A ARG 194.A N TYR 150.A O no hydrogen 3.188 N/A ARG 194.A NH1 LEU 237.A O no hydrogen 2.928 N/A ARG 194.A NH1 ILE 245.A O no hydrogen 3.150 N/A ARG 194.A NH2 ASN 149.A OD1 no hydrogen 3.455 N/A ARG 194.A NH2 LEU 237.A O no hydrogen 2.650 N/A VAL 195.A N THR 246.A OG1 no hydrogen 2.972 N/A ASN 196.A N ILE 152.A O no hydrogen 2.823 N/A ASN 196.A ND2 ILE 245.A O no hydrogen 2.854 N/A GLY 197.A N THR 248.A O no hydrogen 2.975 N/A VAL 198.A N ASN 154.A O no hydrogen 3.041 N/A GLY 199.A N VAL 249.A O no hydrogen 2.821 N/A GLY 201.A N VAL 251.A O no hydrogen 3.152 N/A SER 203.A OG SER 225.A OG no hydrogen 2.523 N/A VAL 204.A N SER 225.A O no hydrogen 2.972 N/A LEU 205.A N ASP 224.A OD2 no hydrogen 2.648 N/A VAL 210.A N PRO 207.A O no hydrogen 2.633 N/A TRP 211.A N PRO 207.A O no hydrogen 3.440 N/A GLU 212.A N PRO 208.A O no hydrogen 2.994 N/A GLY 213.A N ALA 209.A O no hydrogen 2.909 N/A HIS 214.A N VAL 210.A O no hydrogen 3.014 N/A ARG 215.A N TRP 211.A O no hydrogen 3.074 N/A ARG 215.A NH1 ASP 224.A OD1 no hydrogen 2.909 N/A SER 216.A N GLU 212.A O no hydrogen 2.761 N/A SER 216.A OG GLY 213.A O no hydrogen 2.638 N/A LYS 217.A N HIS 214.A O no hydrogen 3.170 N/A VAL 218.A N ARG 215.A O no hydrogen 3.240 N/A LEU 220.A N GLY 253.A O no hydrogen 3.001 N/A ARG 223.A NH1 ASP 224.A O no hydrogen 2.838 N/A ARG 223.A NH1 GLU 229.A OE1 no hydrogen 2.814 N/A ARG 223.A NH2 GLU 229.A OE1 no hydrogen 3.284 N/A ARG 223.A NH2 GLU 229.A OE2 no hydrogen 2.526 N/A SER 225.A N LEU 202.A O no hydrogen 2.875 N/A SER 225.A OG SER 203.A OG no hydrogen 2.523 N/A SER 225.A OG SER 226.A O no hydrogen 3.040 N/A SER 226.A N GLU 229.A OE1 no hydrogen 3.116 N/A GLU 229.A N SER 226.A OG no hydrogen 3.415 N/A VAL 230.A N ALA 227.A O no hydrogen 2.942 N/A SER 231.A N ALA 227.A O no hydrogen 2.793 N/A SER 231.A OG SER 17.A O no hydrogen 3.474 N/A SER 231.A OG SER 17.A OG no hydrogen 2.487 N/A SER 231.A OG ALA 227.A O no hydrogen 3.424 N/A ASP 232.A N ALA 228.A O no hydrogen 3.028 N/A VAL 233.A N VAL 230.A O no hydrogen 3.022 N/A VAL 234.A N VAL 230.A O no hydrogen 3.256 N/A ILE 235.A N SER 231.A O no hydrogen 2.877 N/A PHE 236.A N ASP 232.A O no hydrogen 3.115 N/A LEU 237.A N VAL 233.A O no hydrogen 3.099 N/A CYS 238.A N VAL 234.A O no hydrogen 3.146 N/A CYS 238.A N ILE 235.A O no hydrogen 3.252 N/A CYS 238.A SG SER 151.A OG no hydrogen 3.378 N/A CYS 238.A SG VAL 234.A O no hydrogen 3.519 N/A SER 239.A N PHE 236.A O no hydrogen 2.795 N/A SER 239.A OG PHE 236.A O no hydrogen 2.660 N/A LYS 241.A N SER 239.A OG no hydrogen 3.146 N/A ALA 242.A N SER 239.A O no hydrogen 2.873 N/A LYS 243.A N SER 240.A O no hydrogen 3.312 N/A ILE 245.A N ALA 242.A O no hydrogen 2.794 N/A GLY 247.A N VAL 195.A O no hydrogen 2.874 N/A THR 248.A N ASN 196.A OD1 no hydrogen 3.014 N/A LYS 250.A NZ SER 256.A OG no hydrogen 2.954 N/A VAL 251.A N GLY 199.A O no hydrogen 2.820 N/A GLY 254.A N ASP 252.A OD1 no hydrogen 3.114 N/A TYR 255.A N ASP 252.A O no hydrogen 2.955 N/A SER 256.A N ASP 252.A OD2 no hydrogen 2.849 N/A SER 256.A OG ASP 252.A OD2 no hydrogen 2.707 N/A LEU 257.A N GLY 254.A O no hydrogen 2.878 N/A THR 258.A N TYR 255.A O no hydrogen 3.052 N/A THR 258.A OG1 TYR 255.A O no hydrogen 2.612 N/A