Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p5c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ASN 78.A O no hydrogen 3.271 N/A LEU 3.A N GLU 107.A O no hydrogen 2.828 N/A TYR 4.A N VAL 80.A O no hydrogen 2.700 N/A PHE 5.A N TYR 109.A O no hydrogen 2.780 N/A ILE 6.A N PHE 82.A O no hydrogen 2.836 N/A GLY 7.A N ILE 111.A O no hydrogen 3.064 N/A LEU 8.A N THR 84.A O no hydrogen 2.743 N/A GLY 9.A N GLY 86.A O no hydrogen 3.345 N/A TYR 11.A N ASP 15.A OD2 no hydrogen 2.643 N/A ASP 12.A N ASP 15.A OD2 no hydrogen 2.763 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.694 N/A ARG 14.A N ASP 12.A OD1 no hydrogen 2.699 N/A ASP 15.A N ASP 12.A O no hydrogen 3.047 N/A GLY 20.A N THR 17.A OG1 no hydrogen 3.119 N/A LEU 21.A N THR 17.A O no hydrogen 2.919 N/A GLU 22.A N VAL 18.A O no hydrogen 2.966 N/A ILE 23.A N LYS 19.A O no hydrogen 3.196 N/A ALA 24.A N GLY 20.A O no hydrogen 3.033 N/A LYS 25.A N LEU 21.A O no hydrogen 2.935 N/A LYS 26.A N ILE 23.A O no hydrogen 3.135 N/A CYS 27.A N ALA 24.A O no hydrogen 3.261 N/A CYS 27.A SG ILE 23.A O no hydrogen 3.340 N/A ASP 28.A N ASP 79.A O no hydrogen 2.810 N/A TYR 29.A N ASP 79.A O no hydrogen 3.463 N/A PHE 31.A N ALA 81.A O no hydrogen 2.833 N/A ALA 32.A N ARG 56.A O no hydrogen 3.178 N/A GLU 33.A N LEU 83.A O no hydrogen 3.114 N/A TYR 35.A N GLU 33.A OE1 no hydrogen 2.819 N/A THR 36.A N GLU 33.A OE1 no hydrogen 3.080 N/A THR 36.A OG1 GLU 33.A OE1 no hydrogen 3.328 N/A THR 36.A OG1 GLU 33.A OE2 no hydrogen 2.564 N/A GLY 41.A N TYR 11.A O no hydrogen 2.965 N/A THR 42.A OG1 GLU 13.A OE1 no hydrogen 2.678 N/A THR 42.A OG1 THR 43.A O no hydrogen 3.193 N/A THR 43.A N THR 42.A OG1 no hydrogen 2.596 N/A ARG 46.A N THR 43.A OG1 no hydrogen 3.219 N/A ILE 47.A N THR 43.A O no hydrogen 3.246 N/A GLN 48.A N LEU 44.A O no hydrogen 2.787 N/A LYS 49.A N GLY 45.A O no hydrogen 2.733 N/A LEU 50.A N ARG 46.A O no hydrogen 2.885 N/A ILE 51.A N ILE 47.A O no hydrogen 2.880 N/A GLY 52.A N GLN 48.A O no hydrogen 2.653 N/A LYS 53.A NZ CYS 27.A O no hydrogen 2.880 N/A ILE 55.A N GLN 48.A OE1 no hydrogen 2.630 N/A ARG 56.A N VAL 30.A O no hydrogen 3.119 N/A LEU 58.A N ALA 32.A O no hydrogen 2.757 N/A SER 59.A N ASP 62.A OD2 no hydrogen 2.849 N/A SER 59.A OG ASP 62.A OD2 no hydrogen 2.962 N/A ARG 60.A NH1 GLU 64.A OE2 no hydrogen 2.806 N/A ASP 62.A N SER 59.A OG no hydrogen 3.205 N/A VAL 63.A N SER 59.A O no hydrogen 3.079 N/A GLU 64.A N ARG 60.A O no hydrogen 2.764 N/A LEU 65.A N GLU 61.A O no hydrogen 2.900 N/A ASN 66.A N ASP 62.A O no hydrogen 2.961 N/A ASN 66.A ND2 ASN 69.A OD1 no hydrogen 2.859 N/A PHE 67.A N VAL 63.A O no hydrogen 3.198 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.613 N/A ASN 69.A N ASN 66.A O no hydrogen 2.824 N/A ILE 70.A N ASN 66.A O no hydrogen 2.814 N/A VAL 71.A N PHE 67.A O no hydrogen 2.907 N/A LEU 72.A N PHE 67.A O no hydrogen 3.292 N/A LEU 74.A N VAL 71.A O no hydrogen 3.118 N/A LYS 76.A NZ GLY 105.A O no hydrogen 3.377 N/A GLU 77.A N LEU 74.A O no hydrogen 3.145 N/A ASN 78.A N LEU 74.A O no hydrogen 2.848 N/A ASN 78.A ND2 LEU 74.A O no hydrogen 3.465 N/A ASP 79.A N ASP 28.A OD2 no hydrogen 3.016 N/A VAL 80.A N VAL 2.A O no hydrogen 2.711 N/A ALA 81.A N TYR 29.A O no hydrogen 3.075 N/A PHE 82.A N TYR 4.A O no hydrogen 2.710 N/A LEU 83.A N PHE 31.A O no hydrogen 2.804 N/A THR 84.A N ILE 6.A O no hydrogen 3.102 N/A THR 84.A OG1 PRO 85.A O no hydrogen 3.081 N/A GLY 86.A N GLY 9.A O no hydrogen 2.628 N/A MET 89.A N ASP 87.A OD1 no hydrogen 2.942 N/A VAL 90.A N ASP 87.A O no hydrogen 3.147 N/A THR 92.A OG1 PRO 88.A O no hydrogen 3.013 N/A HIS 94.A N THR 92.A OG1 no hydrogen 3.137 N/A HIS 94.A NE2 GLU 33.A OE2 no hydrogen 2.827 N/A GLU 96.A N THR 93.A O no hydrogen 3.231 N/A LEU 97.A N HIS 94.A O no hydrogen 2.928 N/A ARG 98.A N ALA 95.A O no hydrogen 2.980 N/A ARG 98.A NE SER 108.A OG no hydrogen 2.917 N/A ARG 98.A NH2 SER 108.A O no hydrogen 2.893 N/A ARG 98.A NH2 SER 108.A OG no hydrogen 3.311 N/A ILE 99.A N GLU 96.A O no hydrogen 2.927 N/A ARG 100.A N GLU 96.A O no hydrogen 3.196 N/A ARG 100.A NE GLU 96.A OE1 no hydrogen 2.971 N/A ARG 100.A NE GLU 96.A OE2 no hydrogen 2.679 N/A ARG 100.A NH1 VAL 63.A O no hydrogen 3.269 N/A ARG 100.A NH1 GLU 64.A O no hydrogen 3.448 N/A ARG 100.A NH1 GLU 68.A OE1 no hydrogen 2.771 N/A ARG 100.A NH2 GLU 64.A O no hydrogen 3.037 N/A ARG 100.A NH2 GLU 96.A OE1 no hydrogen 2.886 N/A ALA 101.A N LEU 97.A O no hydrogen 2.973 N/A LYS 102.A N ARG 98.A O no hydrogen 3.022 N/A ARG 103.A N ILE 99.A O no hydrogen 3.093 N/A ALA 104.A N ARG 100.A O no hydrogen 3.084 N/A ALA 104.A N ALA 101.A O no hydrogen 3.062 N/A GLY 105.A N LYS 102.A O no hydrogen 2.750 N/A VAL 106.A N ALA 101.A O no hydrogen 2.814 N/A TYR 109.A N LEU 3.A O no hydrogen 2.814 N/A ILE 111.A N PHE 5.A O no hydrogen 2.820 N/A HIS 112.A ND1 ASP 87.A OD2 no hydrogen 2.826 N/A TYR 117.A N SER 115.A OG no hydrogen 3.103 N/A SER 118.A N SER 115.A O no hydrogen 3.027 N/A SER 118.A OG SER 115.A O no hydrogen 3.392 N/A ALA 119.A N SER 115.A O no hydrogen 2.877 N/A GLY 121.A N SER 118.A O no hydrogen 3.099 N/A ILE 122.A N ALA 119.A O no hydrogen 3.119 N/A THR 123.A N VAL 120.A O no hydrogen 2.967 N/A THR 123.A OG1 VAL 120.A O no hydrogen 2.649 N/A GLY 124.A N GLY 121.A O no hydrogen 3.105 N/A LEU 125.A N THR 123.A OG1 no hydrogen 3.414 N/A HIS 126.A N GLU 246.A OE2 no hydrogen 2.738 N/A LYS 129.A N HIS 126.A O no hydrogen 2.925 N/A LYS 129.A NZ LYS 241.A O no hydrogen 2.694 N/A LYS 129.A NZ HIS 243.A ND1 no hydrogen 2.683 N/A LYS 129.A NZ GLU 246.A OE1 no hydrogen 2.724 N/A PHE 130.A N ILE 127.A O no hydrogen 3.400 N/A GLY 131.A N HIS 161.A O no hydrogen 2.794 N/A LYS 132.A N ASN 155.A OD1 no hydrogen 3.117 N/A ALA 134.A N LEU 163.A O no hydrogen 3.236 N/A VAL 136.A N PHE 165.A O no hydrogen 3.003 N/A TYR 138.A N ASP 167.A OD2 no hydrogen 2.805 N/A TYR 138.A OH GLU 180.A OE1 no hydrogen 3.186 N/A GLU 140.A N TRP 143.A O no hydrogen 2.837 N/A TRP 143.A N GLU 140.A O no hydrogen 2.739 N/A TYR 148.A OH PRO 145.A O no hydrogen 3.416 N/A TYR 149.A N THR 146.A O no hydrogen 2.761 N/A TYR 149.A OH GLU 189.A OE1 no hydrogen 2.428 N/A VAL 151.A N SER 147.A O no hydrogen 3.321 N/A ILE 152.A N TYR 148.A O no hydrogen 3.295 N/A LYS 153.A N TYR 149.A O no hydrogen 3.184 N/A GLU 154.A N ASP 150.A O no hydrogen 2.902 N/A ASN 155.A N VAL 151.A O no hydrogen 3.026 N/A ASN 155.A ND2 LYS 132.A O no hydrogen 2.713 N/A ASN 155.A ND2 THR 162.A OG1 no hydrogen 2.963 N/A ALA 156.A N ILE 152.A O no hydrogen 2.849 N/A GLU 157.A N LYS 153.A O no hydrogen 2.951 N/A ARG 158.A N ASN 155.A O no hydrogen 2.925 N/A GLY 159.A N ALA 156.A O no hydrogen 2.974 N/A LEU 160.A N ASN 155.A O no hydrogen 2.824 N/A HIS 161.A N LYS 129.A O no hydrogen 2.886 N/A HIS 161.A NE2 GLU 246.A OE2 no hydrogen 2.732 N/A THR 162.A N VAL 238.A O no hydrogen 2.908 N/A LEU 164.A N LEU 236.A O no hydrogen 2.802 N/A PHE 165.A N ALA 134.A O no hydrogen 2.861 N/A ASP 167.A N VAL 136.A O no hydrogen 3.133 N/A ILE 168.A N ASP 167.A OD1 no hydrogen 2.617 N/A LYS 169.A N MET 174.A O no hydrogen 2.914 N/A LYS 172.A N LYS 169.A O no hydrogen 2.950 N/A ARG 173.A N ALA 170.A O no hydrogen 2.977 N/A MET 174.A N LYS 169.A O no hydrogen 3.001 N/A MET 176.A N ASP 167.A O no hydrogen 3.054 N/A THR 177.A N GLU 180.A OE1 no hydrogen 3.177 N/A ALA 178.A N HIS 234.A ND1 no hydrogen 3.144 N/A ASN 179.A ND2 ILE 225.A O no hydrogen 3.182 N/A ASN 179.A ND2 GLU 227.A O no hydrogen 2.624 N/A GLU 180.A N THR 177.A OG1 no hydrogen 3.181 N/A ALA 181.A N THR 177.A O no hydrogen 3.105 N/A MET 182.A N ALA 178.A O no hydrogen 2.876 N/A GLU 183.A N ASN 179.A O no hydrogen 2.877 N/A LEU 184.A N GLU 180.A O no hydrogen 2.974 N/A LEU 185.A N ALA 181.A O no hydrogen 2.962 N/A LEU 186.A N MET 182.A O no hydrogen 2.984 N/A LYS 187.A N GLU 183.A O no hydrogen 3.129 N/A VAL 188.A N LEU 184.A O no hydrogen 3.063 N/A GLU 189.A N LEU 185.A O no hydrogen 3.009 N/A ASP 190.A N LEU 186.A O no hydrogen 3.081 N/A MET 191.A N LYS 187.A O no hydrogen 3.375 N/A LYS 192.A N VAL 188.A O no hydrogen 2.884 N/A LYS 193.A N GLU 189.A O no hydrogen 2.473 N/A GLY 194.A N TYR 149.A OH no hydrogen 3.015 N/A GLY 195.A N GLU 189.A OE2 no hydrogen 2.808 N/A VAL 196.A N GLU 189.A OE1 no hydrogen 3.046 N/A PHE 197.A N GLU 189.A OE1 no hydrogen 3.146 N/A THR 198.A N THR 201.A OG1 no hydrogen 2.842 N/A ASP 200.A N THR 198.A OG1 no hydrogen 3.152 N/A THR 201.A N THR 198.A O no hydrogen 3.043 N/A THR 201.A OG1 THR 198.A O no hydrogen 3.406 N/A VAL 203.A N GLY 219.A O no hydrogen 2.835 N/A VAL 204.A N ILE 237.A O no hydrogen 2.785 N/A VAL 205.A N ARG 217.A O no hydrogen 2.695 N/A LEU 206.A N ILE 235.A O no hydrogen 3.355 N/A ALA 207.A N THR 215.A O no hydrogen 2.877 N/A ARG 208.A N PRO 233.A O no hydrogen 2.956 N/A ARG 208.A NH1 PHE 229.A O no hydrogen 2.829 N/A ARG 208.A NH1 ASP 231.A O no hydrogen 2.917 N/A ARG 208.A NH2 THR 215.A OG1 no hydrogen 2.731 N/A SER 211.A N ARG 208.A O no hydrogen 3.222 N/A SER 211.A OG ARG 208.A O no hydrogen 2.858 N/A THR 215.A N ALA 207.A O no hydrogen 3.008 N/A THR 215.A OG1 PHE 229.A O no hydrogen 3.279 N/A ARG 217.A N VAL 205.A O no hydrogen 2.992 N/A ARG 217.A NE GLU 227.A OE2 no hydrogen 2.624 N/A ARG 217.A NH1 ALA 218.A O no hydrogen 3.148 N/A ARG 217.A NH1 ALA 254.A O no hydrogen 2.741 N/A ARG 217.A NH2 GLU 227.A OE1 no hydrogen 2.982 N/A ALA 218.A N ALA 254.A O no hydrogen 3.174 N/A GLY 219.A N VAL 203.A O no hydrogen 3.025 N/A TYR 220.A OH GLU 259.A OE2 no hydrogen 2.912 N/A VAL 221.A N THR 201.A O no hydrogen 2.867 N/A LYS 222.A N ASP 199.A O no hydrogen 2.875 N/A LYS 222.A NZ ASP 200.A OD1 no hydrogen 3.331 N/A ASP 223.A N TYR 220.A O no hydrogen 3.024 N/A LEU 224.A N TYR 220.A O no hydrogen 3.004 N/A ILE 225.A N VAL 221.A O no hydrogen 2.741 N/A GLU 227.A N LEU 224.A O no hydrogen 2.949 N/A GLY 230.A N ASP 228.A OD1 no hydrogen 3.152 N/A HIS 234.A NE2 GLY 230.A O no hydrogen 3.041 N/A ILE 235.A N LEU 206.A O no hydrogen 3.037 N/A LEU 236.A N LEU 164.A O no hydrogen 3.180 N/A ILE 237.A N VAL 204.A O no hydrogen 2.831 N/A VAL 238.A N THR 162.A O no hydrogen 3.018 N/A GLY 240.A N HIS 161.A ND1 no hydrogen 2.915 N/A HIS 243.A N GLU 246.A OE1 no hydrogen 2.848 N/A GLU 246.A N HIS 243.A O no hydrogen 3.094 N/A ALA 247.A N HIS 243.A O no hydrogen 3.152 N/A GLU 248.A N ILE 244.A O no hydrogen 2.915 N/A TYR 249.A N VAL 245.A O no hydrogen 3.184 N/A TYR 249.A OH ILE 122.A O no hydrogen 2.634 N/A LEU 250.A N GLU 246.A O no hydrogen 2.973 N/A VAL 251.A N ALA 247.A O no hydrogen 2.950 N/A GLU 252.A N GLU 248.A O no hydrogen 2.831 N/A ILE 253.A N TYR 249.A O no hydrogen 2.684 N/A ALA 254.A N LEU 250.A O no hydrogen 2.981 N/A ALA 256.A N LEU 250.A O no hydrogen 3.077 N/A ILE 260.A N PRO 257.A O no hydrogen 3.021 N/A LEU 261.A N ARG 258.A O no hydrogen 3.470 N/A ARG 262.A N GLU 259.A O no hydrogen 3.178 N/A