Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wc5_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ILE 2.A O no hydrogen 3.096 N/A THR 6.A N ILE 2.A O no hydrogen 2.933 N/A LEU 7.A N ILE 3.A O no hydrogen 3.183 N/A GLY 9.A N ALA 5.A O no hydrogen 3.428 N/A ASN 10.A N THR 6.A O no hydrogen 3.252 N/A ASN 10.A ND2 ALA 35.A O no hydrogen 2.832 N/A LEU 11.A N LEU 7.A O no hydrogen 3.121 N/A ILE 12.A N VAL 8.A O no hydrogen 3.119 N/A VAL 13.A N GLY 9.A O no hydrogen 3.192 N/A ILE 14.A N ASN 10.A O no hydrogen 3.134 N/A ILE 15.A N LEU 11.A O no hydrogen 3.165 N/A SER 16.A N ILE 12.A O no hydrogen 3.072 N/A SER 16.A OG ILE 12.A O no hydrogen 2.740 N/A SER 16.A OG VAL 13.A O no hydrogen 3.560 N/A SER 18.A OG ILE 14.A O no hydrogen 3.161 N/A SER 18.A OG ILE 15.A O no hydrogen 2.946 N/A HIS 19.A N ILE 15.A O no hydrogen 3.061 N/A PHE 20.A N ILE 17.A O no hydrogen 3.379 N/A GLN 22.A N GLN 22.A OE1 no hydrogen 2.755 N/A THR 25.A OG1 ASN 28.A OD1 no hydrogen 2.763 N/A THR 27.A OG1 ASP 89.A OD2 no hydrogen 2.369 N/A ASN 28.A N THR 25.A O no hydrogen 2.911 N/A SER 33.A N TRP 29.A O no hydrogen 3.125 N/A SER 33.A OG TRP 29.A O no hydrogen 3.514 N/A MET 34.A N LEU 30.A O no hydrogen 3.099 N/A ILE 36.A N HIS 32.A O no hydrogen 3.165 N/A VAL 37.A N SER 33.A O no hydrogen 2.989 N/A ASP 38.A N MET 34.A O no hydrogen 3.112 N/A PHE 39.A N ALA 35.A O no hydrogen 2.829 N/A LEU 40.A N ILE 36.A O no hydrogen 3.095 N/A GLY 42.A N ASP 38.A O no hydrogen 3.150 N/A CYS 43.A N PHE 39.A O no hydrogen 2.951 N/A LEU 44.A N LEU 40.A O no hydrogen 2.934 N/A MET 46.A N LEU 41.A O no hydrogen 3.258 N/A CYS 48.A SG HIS 68.A ND1 no hydrogen 3.867 N/A SER 49.A OG ILE 45.A O no hydrogen 2.992 N/A SER 49.A OG HIS 68.A NE2 no hydrogen 3.237 N/A MET 50.A N PRO 47.A O no hydrogen 2.952 N/A VAL 51.A N PRO 47.A O no hydrogen 3.182 N/A ARG 52.A N CYS 48.A O no hydrogen 2.959 N/A ARG 52.A NH2 HIS 68.A NE2 no hydrogen 3.382 N/A THR 53.A N SER 49.A O no hydrogen 3.093 N/A THR 53.A OG1 SER 49.A O no hydrogen 2.815 N/A VAL 54.A N MET 50.A O no hydrogen 3.111 N/A GLU 55.A N ARG 52.A O no hydrogen 3.221 N/A ARG 56.A N THR 53.A O no hydrogen 3.432 N/A CYS 57.A SG GLU 55.A O no hydrogen 3.234 N/A TRP 58.A N GLY 149.A O no hydrogen 3.234 N/A TRP 58.A NE1 GLY 61.A O no hydrogen 3.260 N/A LYS 66.A N ILE 63.A O no hydrogen 3.254 N/A VAL 67.A N LEU 64.A O no hydrogen 2.937 N/A HIS 68.A N LEU 64.A O no hydrogen 2.834 N/A THR 69.A N CYS 65.A O no hydrogen 3.065 N/A THR 69.A OG1 CYS 65.A O no hydrogen 3.271 N/A THR 69.A OG1 CYS 151.A O no hydrogen 3.323 N/A SER 70.A OG ALA 124.A O no hydrogen 3.041 N/A THR 71.A N VAL 67.A O no hydrogen 2.956 N/A ASP 72.A N HIS 68.A O no hydrogen 2.958 N/A ILE 73.A N THR 69.A O no hydrogen 3.432 N/A LEU 75.A N THR 71.A O no hydrogen 2.912 N/A SER 76.A N ILE 73.A O no hydrogen 3.223 N/A SER 76.A OG ASP 72.A O no hydrogen 3.148 N/A SER 77.A N ILE 73.A O no hydrogen 3.221 N/A ALA 78.A N MET 74.A O no hydrogen 3.327 N/A ILE 80.A N SER 77.A O no hydrogen 3.078 N/A PHE 81.A N SER 77.A O no hydrogen 2.996 N/A PHE 85.A N HIS 82.A O no hydrogen 3.051 N/A ILE 86.A N HIS 82.A O no hydrogen 2.922 N/A SER 87.A OG ALA 84.A O no hydrogen 3.531 N/A ASP 89.A N PHE 85.A O no hydrogen 3.309 N/A ARG 90.A N ILE 86.A O no hydrogen 2.996 N/A ARG 90.A NH2 TYR 255.A OH no hydrogen 3.318 N/A TYR 91.A N SER 87.A O no hydrogen 2.894 N/A CYS 92.A N ILE 88.A O no hydrogen 2.964 N/A ALA 93.A N ASP 89.A O no hydrogen 3.208 N/A ALA 93.A N ARG 90.A O no hydrogen 3.168 N/A VAL 94.A N ARG 90.A O no hydrogen 3.009 N/A CYS 95.A SG VAL 94.A O no hydrogen 3.565 N/A ARG 99.A N ASP 96.A O no hydrogen 3.102 N/A ARG 99.A NH1 ASP 96.A OD1 no hydrogen 3.273 N/A TYR 100.A OH ASP 89.A OD1 no hydrogen 3.403 N/A LYS 103.A NZ ASP 96.A OD2 no hydrogen 2.812 N/A ILE 104.A N TYR 100.A O no hydrogen 2.878 N/A THR 108.A N ASN 105.A OD1 no hydrogen 3.410 N/A THR 108.A OG1 ASN 105.A O no hydrogen 2.977 N/A LEU 110.A N ILE 106.A O no hydrogen 3.199 N/A ILE 113.A N LEU 110.A O no hydrogen 3.402 N/A LEU 114.A N LEU 110.A O no hydrogen 3.409 N/A VAL 115.A N VAL 111.A O no hydrogen 2.928 N/A TRP 117.A N ILE 113.A O no hydrogen 3.045 N/A TRP 117.A N LEU 114.A O no hydrogen 3.340 N/A SER 118.A N LEU 114.A O no hydrogen 2.970 N/A SER 118.A OG LEU 114.A O no hydrogen 2.819 N/A VAL 122.A N SER 118.A O no hydrogen 3.008 N/A VAL 122.A N LEU 119.A O no hydrogen 3.122 N/A TYR 123.A N LEU 119.A O no hydrogen 2.939 N/A ALA 124.A N PRO 120.A O no hydrogen 2.897 N/A GLY 136.A N GLU 138.A OE1 no hydrogen 2.956 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 3.244 N/A LEU 140.A N VAL 137.A O no hydrogen 2.922 N/A SER 143.A N LEU 140.A O no hydrogen 3.223 N/A SER 143.A OG LEU 140.A O no hydrogen 3.324 N/A GLN 144.A N LEU 140.A O no hydrogen 2.925 N/A GLN 144.A NE2 LEU 140.A O no hydrogen 3.374 N/A VAL 145.A N TYR 141.A O no hydrogen 2.998 N/A SER 146.A N TYR 141.A O no hydrogen 2.881 N/A LEU 148.A N VAL 145.A O no hydrogen 3.137 N/A CYS 151.A SG CYS 65.A O no hydrogen 3.642 N/A CYS 151.A SG THR 69.A OG1 no hydrogen 3.180 N/A LYS 157.A N SER 156.A OG no hydrogen 2.603 N/A SER 159.A OG ASN 133.A O no hydrogen 2.707 N/A GLY 160.A N LYS 157.A O no hydrogen 3.230 N/A VAL 161.A N VAL 158.A O no hydrogen 3.289 N/A LEU 162.A N VAL 158.A O no hydrogen 2.885 N/A PHE 164.A N VAL 161.A O no hydrogen 3.349 N/A SER 167.A OG MET 165.A O no hydrogen 3.446 N/A TYR 169.A N PHE 164.A O no hydrogen 3.244 N/A GLY 172.A N TYR 169.A O no hydrogen 3.090 N/A SER 173.A N TYR 169.A O no hydrogen 2.888 N/A SER 173.A OG TYR 169.A O no hydrogen 3.310 N/A PHE 177.A N SER 173.A O no hydrogen 3.467 N/A VAL 178.A N VAL 174.A O no hydrogen 3.288 N/A TYR 180.A N LEU 176.A O no hydrogen 2.921 N/A ILE 182.A N VAL 178.A O no hydrogen 2.989 N/A LYS 187.A N TYR 183.A O no hydrogen 2.967 N/A LYS 187.A N PHE 184.A O no hydrogen 3.087 N/A GLY 188.A N PHE 184.A O no hydrogen 2.828 N/A GLN 189.A N ILE 185.A O no hydrogen 3.138 N/A ARG 191.A N LYS 187.A O no hydrogen 2.974 N/A SER 192.A N GLY 188.A O no hydrogen 2.917 N/A SER 192.A OG GLY 188.A O no hydrogen 3.370 N/A SER 192.A OG GLN 189.A O no hydrogen 2.817 N/A ILE 193.A N GLN 189.A O no hydrogen 2.910 N/A LYS 198.A N THR 194.A O no hydrogen 2.946 N/A THR 199.A N LYS 195.A O no hydrogen 2.901 N/A LEU 200.A N ALA 196.A O no hydrogen 2.894 N/A GLY 201.A N LYS 198.A O no hydrogen 3.233 N/A LEU 208.A N VAL 204.A O no hydrogen 3.475 N/A VAL 209.A N GLY 205.A O no hydrogen 2.816 N/A CYS 210.A N VAL 206.A O no hydrogen 2.911 N/A TRP 211.A N PHE 207.A O no hydrogen 2.891 N/A CYS 212.A N LEU 208.A O no hydrogen 2.863 N/A LEU 216.A N CYS 212.A O no hydrogen 2.901 N/A THR 218.A N PHE 214.A O no hydrogen 3.294 N/A LEU 220.A N CYS 217.A O no hydrogen 3.350 N/A PHE 223.A N LEU 220.A O no hydrogen 3.152 N/A LEU 224.A N ASP 221.A O no hydrogen 3.040 N/A GLY 225.A N PRO 222.A O no hydrogen 3.144 N/A TYR 226.A N ASP 221.A O no hydrogen 3.159 N/A ILE 228.A N ASP 221.A OD1 no hydrogen 3.211 N/A ASN 233.A N PRO 229.A O no hydrogen 3.410 N/A ALA 235.A N LEU 232.A O no hydrogen 3.042 N/A LEU 236.A N LEU 232.A O no hydrogen 3.447 N/A TRP 238.A N ASP 234.A O no hydrogen 3.001 N/A TYR 241.A OH ASP 72.A OD1 no hydrogen 3.003 N/A LEU 242.A N PHE 239.A O no hydrogen 2.289 N/A ASN 243.A N PHE 239.A O no hydrogen 3.035 N/A SER 244.A N GLY 240.A O no hydrogen 3.133 N/A ALA 245.A N TYR 241.A O no hydrogen 3.092 N/A LEU 246.A N LEU 242.A O no hydrogen 2.963 N/A VAL 250.A N ASN 247.A O no hydrogen 2.951 N/A TYR 251.A N ASN 247.A O no hydrogen 3.279 N/A PHE 253.A N PRO 248.A O no hydrogen 3.092 N/A PHE 258.A N TYR 255.A O no hydrogen 3.237 N/A