Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pss_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 28.A OE2 no hydrogen 2.446 N/A ARG 8.A NH1 LYS 6.A O no hydrogen 2.443 N/A VAL 10.A N THR 23.A O no hydrogen 2.991 N/A GLU 13.A N LYS 21.A O no hydrogen 3.230 N/A GLN 14.A NE2 SER 16.A O no hydrogen 2.388 N/A SER 16.A N HIS 19.A O no hydrogen 3.221 N/A ALA 20.A N MET 201.A O no hydrogen 2.971 N/A LYS 21.A N GLU 13.A O no hydrogen 3.034 N/A VAL 22.A N ILE 199.A O no hydrogen 2.933 N/A THR 23.A N ASP 11.A O no hydrogen 3.074 N/A LEU 24.A N LEU 197.A O no hydrogen 2.936 N/A ARG 29.A NE ASP 193.A O no hydrogen 3.182 N/A ARG 29.A NH2 ASP 193.A O no hydrogen 2.637 N/A PHE 31.A N GLU 28.A O no hydrogen 3.382 N/A THR 34.A OG1 GLY 30.A O no hydrogen 3.262 N/A LEU 35.A N PHE 31.A O no hydrogen 2.924 N/A GLY 36.A N GLY 32.A O no hydrogen 2.888 N/A ASN 37.A N HIS 33.A O no hydrogen 2.878 N/A ALA 38.A N THR 34.A O no hydrogen 2.956 N/A LEU 39.A N LEU 35.A O no hydrogen 2.906 N/A ARG 40.A N GLY 36.A O no hydrogen 2.919 N/A ARG 40.A NH1 ILE 179.A O no hydrogen 2.707 N/A ARG 41.A N ASN 37.A O no hydrogen 2.963 N/A ILE 42.A N ALA 38.A O no hydrogen 3.014 N/A LEU 43.A N LEU 39.A O no hydrogen 2.865 N/A LEU 44.A N ARG 40.A O no hydrogen 2.905 N/A SER 45.A N ARG 41.A O no hydrogen 2.962 N/A SER 46.A N ILE 42.A O no hydrogen 2.888 N/A SER 46.A OG ILE 42.A O no hydrogen 3.301 N/A GLY 49.A N GLY 145.A O no hydrogen 2.763 N/A THR 53.A N LYS 141.A O no hydrogen 2.827 N/A THR 53.A OG1 LYS 141.A O no hydrogen 3.339 N/A GLU 54.A N LYS 141.A O no hydrogen 3.457 N/A VAL 55.A N LEU 167.A O no hydrogen 2.750 N/A GLU 56.A N ARG 139.A O no hydrogen 3.228 N/A ASP 58.A N SER 137.A O no hydrogen 3.141 N/A VAL 60.A N ILE 57.A O no hydrogen 3.307 N/A TYR 64.A N HIS 62.A ND1 no hydrogen 3.363 N/A GLN 71.A N HIS 128.A O no hydrogen 3.251 N/A ILE 74.A N SER 65.A O no hydrogen 3.190 N/A ILE 77.A N ASP 73.A O no hydrogen 3.412 N/A LEU 78.A N ILE 74.A O no hydrogen 2.860 N/A LEU 79.A N LEU 75.A O no hydrogen 2.924 N/A ASN 80.A N GLU 76.A O no hydrogen 2.934 N/A ASN 80.A ND2 ILE 126.A O no hydrogen 3.100 N/A LEU 81.A N ILE 77.A O no hydrogen 2.869 N/A LYS 82.A N LEU 78.A O no hydrogen 2.875 N/A GLY 83.A N ASN 80.A O no hydrogen 3.173 N/A LEU 84.A N LEU 81.A O no hydrogen 3.234 N/A ARG 87.A N GLU 118.A O no hydrogen 2.548 N/A GLN 89.A N ASP 116.A O no hydrogen 2.826 N/A VAL 94.A N VAL 142.A O no hydrogen 3.131 N/A LEU 96.A N ILE 140.A O no hydrogen 2.840 N/A LYS 100.A NZ PRO 105.A O no hydrogen 3.124 N/A LYS 100.A NZ ASP 110.A OD2 no hydrogen 2.565 N/A GLY 104.A N LEU 129.A O no hydrogen 3.090 N/A VAL 106.A N CYS 127.A O no hydrogen 2.758 N/A THR 107.A OG1 ASP 110.A OD1 no hydrogen 3.177 N/A THR 107.A OG1 PRO 122.A O no hydrogen 3.183 N/A ALA 109.A N THR 107.A OG1 no hydrogen 2.706 N/A THR 112.A N THR 97.A O no hydrogen 3.149 N/A THR 112.A OG1 THR 97.A O no hydrogen 2.949 N/A GLU 118.A N ARG 87.A O no hydrogen 2.571 N/A VAL 120.A N ALA 85.A O no hydrogen 3.414 N/A HIS 124.A NE2 ASN 80.A O no hydrogen 2.472 N/A ILE 126.A N VAL 106.A O no hydrogen 2.672 N/A CYS 127.A N VAL 106.A O no hydrogen 3.362 N/A HIS 128.A N GLU 72.A OE1 no hydrogen 2.440 N/A THR 130.A N GLY 69.A O no hydrogen 3.132 N/A THR 130.A OG1 THR 130.A O no hydrogen 2.339 N/A GLU 132.A N ASP 131.A OD1 no hydrogen 2.903 N/A SER 135.A OG LYS 100.A O no hydrogen 2.461 N/A ILE 136.A N LYS 100.A O no hydrogen 3.186 N/A SER 137.A OG ASN 99.A OD1 no hydrogen 3.530 N/A SER 137.A OG ILE 136.A O no hydrogen 2.853 N/A MET 138.A N LEU 98.A O no hydrogen 2.957 N/A ARG 139.A N GLU 56.A O no hydrogen 2.747 N/A ARG 139.A NH2 ASP 58.A OD1 no hydrogen 2.310 N/A ILE 140.A N LEU 96.A O no hydrogen 2.841 N/A LYS 141.A N GLU 54.A O no hydrogen 2.706 N/A LYS 141.A NZ GLU 54.A OE2 no hydrogen 3.306 N/A LYS 141.A NZ GLU 93.A OE1 no hydrogen 3.330 N/A LYS 141.A NZ GLN 143.A OE1 no hydrogen 3.388 N/A VAL 142.A N VAL 94.A O no hydrogen 3.032 N/A ARG 144.A N ASP 92.A O no hydrogen 2.575 N/A GLY 145.A N GLY 49.A O no hydrogen 2.928 N/A GLY 147.A N TYR 173.A O no hydrogen 3.122 N/A ALA 151.A N ASP 170.A OD2 no hydrogen 2.598 N/A THR 153.A N PRO 150.A O no hydrogen 3.307 N/A ARG 154.A N PRO 150.A O no hydrogen 3.158 N/A ARG 154.A NH1 VAL 169.A O no hydrogen 2.802 N/A ARG 154.A NH2 VAL 169.A O no hydrogen 2.680 N/A GLU 159.A N GLU 158.A OE2 no hydrogen 3.237 N/A ARG 162.A NE GLU 158.A OE1 no hydrogen 2.766 N/A ARG 162.A NH2 GLU 158.A OE1 no hydrogen 2.721 N/A LEU 167.A N VAL 55.A O no hydrogen 2.845 N/A VAL 169.A N THR 53.A O no hydrogen 2.817 N/A SER 174.A N CYS 172.A O no hydrogen 2.873 N/A GLU 177.A N GLU 202.A O no hydrogen 2.862 N/A ARG 178.A NH2 GLU 202.A OE1 no hydrogen 2.685 N/A ASN 182.A N VAL 198.A O no hydrogen 2.998 N/A ASN 182.A ND2 GLU 200.A OE2 no hydrogen 2.493 N/A GLU 184.A N LYS 196.A O no hydrogen 3.101 N/A ALA 186.A N LEU 194.A O no hydrogen 2.792 N/A LYS 196.A N GLU 184.A O no hydrogen 2.611 N/A LEU 197.A N LEU 24.A O no hydrogen 2.956 N/A VAL 198.A N ASN 182.A O no hydrogen 2.854 N/A ILE 199.A N VAL 22.A O no hydrogen 3.021 N/A GLU 200.A N ALA 180.A O no hydrogen 2.526 N/A THR 203.A N THR 18.A O no hydrogen 3.462 N/A THR 203.A OG1 THR 18.A O no hydrogen 3.198 N/A THR 206.A N ASN 204.A OD1 no hydrogen 3.106 N/A THR 206.A OG1 ASN 204.A OD1 no hydrogen 3.284 N/A ALA 212.A N ASP 208.A O no hydrogen 2.908 N/A ILE 213.A N PRO 209.A O no hydrogen 2.932 N/A ARG 214.A N GLU 210.A O no hydrogen 2.956 N/A ARG 215.A N GLU 211.A O no hydrogen 2.914 N/A ALA 216.A N ALA 212.A O no hydrogen 2.949 N/A ALA 217.A N ILE 213.A O no hydrogen 2.932 N/A THR 218.A N ARG 214.A O no hydrogen 2.907 N/A THR 218.A OG1 ARG 214.A O no hydrogen 2.820 N/A ILE 219.A N ARG 215.A O no hydrogen 2.985 N/A LEU 220.A N ALA 216.A O no hydrogen 2.938 N/A ALA 221.A N ALA 217.A O no hydrogen 2.885 N/A GLU 222.A N THR 218.A O no hydrogen 2.974 N/A GLN 223.A N ILE 219.A O no hydrogen 3.015 N/A LEU 224.A N LEU 220.A O no hydrogen 2.924 N/A GLU 225.A N ALA 221.A O no hydrogen 2.810 N/A ALA 226.A N GLU 222.A O no hydrogen 2.978 N/A PHE 227.A N GLN 223.A O no hydrogen 2.982 N/A