Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m52_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N TRP 5.A O no hydrogen 3.408 N/A ILE 10.A N ARG 6.A O no hydrogen 3.335 N/A ALA 11.A N LYS 7.A O no hydrogen 2.916 N/A ASN 12.A N SER 8.A O no hydrogen 2.767 N/A ASN 12.A ND2 ASP 51.A OD1 no hydrogen 3.336 N/A THR 13.A N ILE 10.A O no hydrogen 3.247 N/A THR 13.A OG1 ALA 9.A O no hydrogen 3.432 N/A THR 13.A OG1 ILE 10.A O no hydrogen 3.013 N/A LEU 14.A N ALA 11.A O no hydrogen 3.338 N/A LEU 15.A N ASN 12.A O no hydrogen 3.181 N/A LEU 17.A N LEU 14.A O no hydrogen 3.191 N/A ARG 18.A N LEU 15.A O no hydrogen 3.264 N/A LEU 19.A N TYR 16.A O no hydrogen 3.320 N/A LYS 20.A N LEU 17.A O no hydrogen 3.298 N/A ASN 21.A ND2 GLY 151.A O no hydrogen 3.454 N/A TYR 23.A N VAL 153.A O no hydrogen 2.972 N/A ALA 26.A N SER 25.A OG no hydrogen 2.841 N/A VAL 35.A N LYS 70.A O no hydrogen 3.318 N/A VAL 37.A N LYS 72.A O no hydrogen 3.010 N/A LEU 38.A N LEU 193.A O no hydrogen 2.771 N/A LYS 40.A N SER 195.A O no hydrogen 2.856 N/A ASN 41.A ND2 GLY 200.A O no hydrogen 2.846 N/A LEU 43.A N PRO 39.A O no hydrogen 3.487 N/A LYS 44.A N LYS 40.A O no hydrogen 2.810 N/A LYS 45.A N ASN 41.A O no hydrogen 3.214 N/A PHE 46.A N LEU 42.A O no hydrogen 2.928 N/A ILE 47.A N LEU 43.A O no hydrogen 3.298 N/A GLU 48.A N LYS 44.A O no hydrogen 3.175 N/A ILE 49.A N LYS 45.A O no hydrogen 2.851 N/A SER 50.A OG PHE 46.A O no hydrogen 3.259 N/A SER 50.A OG ILE 47.A O no hydrogen 2.686 N/A VAL 52.A N ASN 12.A OD1 no hydrogen 2.957 N/A VAL 52.A N ASP 51.A OD1 no hydrogen 2.641 N/A GLN 55.A N HIS 85.A O no hydrogen 2.830 N/A VAL 56.A N THR 114.A OG1 no hydrogen 2.878 N/A ALA 57.A N GLN 82.A OE1 no hydrogen 2.860 N/A ALA 58.A N ILE 112.A O no hydrogen 2.796 N/A PHE 59.A N VAL 78.A O no hydrogen 3.044 N/A ILE 60.A N GLY 110.A O no hydrogen 3.174 N/A TYR 61.A N THR 76.A O no hydrogen 2.917 N/A GLY 62.A N GLU 107.A O no hydrogen 2.983 N/A MET 63.A N GLU 73.A O no hydrogen 3.198 N/A SER 64.A OG PRO 69.A O no hydrogen 2.694 N/A ALA 65.A N VAL 71.A O no hydrogen 3.296 N/A LYS 70.A NZ GLU 32.A O no hydrogen 2.706 N/A LYS 72.A N VAL 35.A O no hydrogen 2.961 N/A LYS 72.A NZ SER 64.A OG no hydrogen 2.859 N/A LYS 72.A NZ GLU 107.A OE1 no hydrogen 2.754 N/A LYS 72.A NZ GLU 107.A OE2 no hydrogen 3.299 N/A GLU 73.A N MET 63.A O no hydrogen 3.130 N/A ILE 74.A N VAL 37.A O no hydrogen 2.980 N/A LYS 75.A N TYR 61.A O no hydrogen 3.030 N/A THR 76.A N TYR 61.A O no hydrogen 3.212 N/A THR 76.A OG1 ASN 201.A OD1 no hydrogen 3.349 N/A VAL 77.A N ASN 201.A O no hydrogen 3.141 N/A VAL 78.A N PHE 59.A O no hydrogen 2.793 N/A LEU 79.A N ILE 203.A O no hydrogen 3.102 N/A GLN 82.A N TRP 210.A O no hydrogen 2.911 N/A GLN 82.A NE2 ALA 57.A O no hydrogen 2.656 N/A GLN 82.A NE2 VAL 80.A O no hydrogen 2.949 N/A LEU 83.A N GLN 90.A O no hydrogen 3.245 N/A HIS 85.A N SER 88.A O no hydrogen 2.973 N/A GLN 90.A N LEU 83.A O no hydrogen 3.234 N/A SER 92.A OG PRO 81.A O no hydrogen 2.664 N/A GLY 98.A N ASP 96.A OD1 no hydrogen 3.450 N/A THR 103.A OG1 ILE 97.A O no hydrogen 3.114 N/A THR 103.A OG1 LEU 100.A O no hydrogen 2.832 N/A GLU 107.A N GLY 62.A O no hydrogen 2.652 N/A LEU 109.A N ILE 60.A O no hydrogen 3.261 N/A GLY 110.A N ILE 60.A O no hydrogen 3.483 N/A TRP 111.A N ILE 142.A O no hydrogen 3.417 N/A ILE 112.A N ALA 58.A O no hydrogen 2.702 N/A HIS 113.A N ILE 144.A O no hydrogen 3.165 N/A HIS 113.A NE2 GLU 126.A OE1 no hydrogen 2.763 N/A THR 114.A N VAL 56.A O no hydrogen 2.894 N/A THR 114.A OG1 VAL 56.A O no hydrogen 3.282 N/A MET 122.A N SER 187.A OG no hydrogen 3.030 N/A ALA 123.A N GLU 126.A OE2 no hydrogen 3.237 N/A VAL 127.A N ALA 123.A O no hydrogen 2.942 N/A ALA 128.A N ALA 124.A O no hydrogen 3.174 N/A THR 129.A N SER 125.A O no hydrogen 3.091 N/A THR 129.A OG1 SER 125.A O no hydrogen 2.765 N/A THR 129.A OG1 GLU 126.A O no hydrogen 3.002 N/A HIS 130.A N GLU 126.A O no hydrogen 3.079 N/A SER 131.A N VAL 127.A O no hydrogen 2.947 N/A SER 131.A OG TYR 165.A O no hydrogen 3.047 N/A LYS 132.A N ALA 128.A O no hydrogen 2.879 N/A LEU 133.A N HIS 130.A O no hydrogen 3.296 N/A PHE 134.A N HIS 130.A O no hydrogen 2.793 N/A LYS 138.A NZ GLU 107.A OE2 no hydrogen 2.985 N/A LYS 138.A NZ LEU 108.A O no hydrogen 3.439 N/A ARG 139.A NE ALA 135.A O no hydrogen 2.945 N/A CYS 141.A SG LEU 108.A O no hydrogen 3.458 N/A CYS 141.A SG LYS 138.A O no hydrogen 3.497 N/A ILE 142.A N LEU 109.A O no hydrogen 2.974 N/A ASP 143.A N TYR 158.A O no hydrogen 2.810 N/A ILE 144.A N TRP 111.A O no hydrogen 3.139 N/A SER 145.A N SER 156.A O no hydrogen 3.133 N/A SER 145.A OG GLN 115.A OE1 no hydrogen 2.733 N/A ILE 146.A N HIS 113.A O no hydrogen 2.897 N/A PHE 147.A N SER 154.A O no hydrogen 2.920 N/A SER 148.A N GLN 115.A O no hydrogen 3.361 N/A SER 152.A N THR 149.A O no hydrogen 3.263 N/A VAL 153.A N ASN 21.A O no hydrogen 2.822 N/A SER 154.A N PHE 147.A O no hydrogen 2.870 N/A LEU 155.A N TYR 23.A O no hydrogen 2.844 N/A SER 156.A N SER 145.A O no hydrogen 3.105 N/A SER 156.A OG LEU 155.A O no hydrogen 2.768 N/A TYR 158.A N ASP 143.A O no hydrogen 3.003 N/A TYR 158.A OH LEU 119.A O no hydrogen 3.339 N/A ASN 159.A N THR 188.A O no hydrogen 2.873 N/A THR 161.A N PHE 186.A O no hydrogen 3.194 N/A THR 161.A OG1 PHE 186.A O no hydrogen 2.808 N/A GLY 164.A N THR 161.A O no hydrogen 3.113 N/A TYR 165.A N THR 161.A O no hydrogen 3.378 N/A TYR 165.A OH HIS 130.A NE2 no hydrogen 3.251 N/A TYR 165.A OH ARG 139.A O no hydrogen 2.671 N/A GLN 166.A NE2 ASP 162.A O no hydrogen 3.553 N/A TRP 167.A N GLU 163.A O no hydrogen 3.254 N/A TRP 167.A NE1 GLU 180.A O no hydrogen 3.265 N/A GLY 168.A N GLY 164.A O no hydrogen 2.758 N/A GLU 169.A N TYR 165.A O no hydrogen 3.143 N/A GLU 170.A N GLN 166.A O no hydrogen 2.975 N/A ASN 171.A N TRP 167.A O no hydrogen 2.911 N/A ASN 171.A ND2 ASN 176.A O no hydrogen 3.571 N/A LYS 172.A NZ GLU 169.A OE1 no hydrogen 3.254 N/A SER 179.A OG LEU 178.A O no hydrogen 2.687 N/A THR 188.A N ASN 159.A O no hydrogen 2.742 N/A THR 188.A OG1 ASN 159.A O no hydrogen 3.491 N/A ALA 190.A N ALA 157.A O no hydrogen 3.300 N/A GLN 191.A NE2 VAL 30.A O no hydrogen 2.872 N/A LEU 193.A N TYR 36.A O no hydrogen 2.820 N/A SER 195.A N LEU 38.A O no hydrogen 3.049 N/A ARG 197.A N SER 195.A OG no hydrogen 3.429 N/A GLY 200.A N ASN 41.A OD1 no hydrogen 3.216 N/A ASN 201.A N LYS 75.A O no hydrogen 3.123 N/A ILE 203.A N VAL 77.A O no hydrogen 3.010 N/A ILE 204.A N LYS 228.A O no hydrogen 2.720 N/A SER 206.A N ASN 226.A O no hydrogen 2.954 N/A ASN 208.A N PRO 205.A O no hydrogen 3.049 N/A TRP 210.A NE1 LEU 233.A O no hydrogen 2.898 N/A TYR 212.A N GLN 82.A O no hydrogen 2.978 N/A THR 213.A OG1 ASN 211.A OD1 no hydrogen 2.945 N/A GLY 216.A N TYR 212.A O no hydrogen 3.392 N/A ASN 220.A N TYR 225.A OH no hydrogen 3.118 N/A GLN 221.A NE2 ILE 91.A O no hydrogen 3.134 N/A TYR 225.A OH ASN 220.A O no hydrogen 3.082 N/A LYS 228.A N ILE 204.A O no hydrogen 2.761 N/A LYS 228.A NZ SER 206.A O no hydrogen 3.302 N/A TYR 229.A OH PRO 101.A O no hydrogen 2.801 N/A GLY 230.A N PHE 202.A O no hydrogen 3.240 N/A GLU 234.A N GLU 234.A OE1 no hydrogen 3.062 N/A TYR 236.A OH ASP 51.A OD2 no hydrogen 2.969 N/A HIS 240.A ND1 PHE 235.A O no hydrogen 3.007 N/A ARG 241.A NE TYR 236.A O no hydrogen 3.479 N/A LEU 246.A N PRO 242.A O no hydrogen 3.269 N/A LEU 257.A N GLU 255.A OE1 no hydrogen 3.103 N/A ILE 262.A N GLU 258.A O no hydrogen 3.243 N/A SER 266.A N ASP 263.A OD2 no hydrogen 3.233 N/A