Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8e8x_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N SER 2.A O no hydrogen 3.371 N/A LEU 6.A N THR 17.A O no hydrogen 2.936 N/A LEU 8.A N ILE 15.A O no hydrogen 2.858 N/A LEU 10.A N SER 13.A O no hydrogen 3.089 N/A SER 13.A N LEU 10.A O no hydrogen 3.474 N/A SER 13.A OG LEU 10.A O no hydrogen 2.989 N/A ILE 15.A N LEU 8.A O no hydrogen 2.812 N/A THR 17.A N LEU 6.A O no hydrogen 3.016 N/A ALA 20.A N ARG 4.A O no hydrogen 2.706 N/A ASN 22.A ND2 ASP 3.A OD2 no hydrogen 2.729 N/A SER 23.A N ASN 22.A OD1 no hydrogen 2.755 N/A VAL 24.A N THR 198.A O no hydrogen 3.048 N/A ALA 26.A N VAL 200.A O no hydrogen 2.841 N/A GLY 28.A N VAL 25.A O no hydrogen 3.360 N/A ARG 29.A N ALA 26.A O no hydrogen 3.377 N/A ARG 29.A NE GLU 32.A OE2 no hydrogen 3.395 N/A ARG 29.A NH2 GLU 32.A OE2 no hydrogen 2.920 N/A ILE 34.A N GLU 250.A OE1 no hydrogen 3.285 N/A ARG 35.A NH2 ASP 37.A OD2 no hydrogen 2.612 N/A ARG 35.A NH2 GLU 38.A OE2 no hydrogen 3.518 N/A ASP 37.A N ASP 37.A OD1 no hydrogen 2.400 N/A GLU 38.A N ARG 35.A O no hydrogen 3.205 N/A THR 46.A N PHE 251.A O no hydrogen 2.638 N/A ALA 51.A N PRO 48.A O no hydrogen 3.481 N/A THR 52.A N ASP 49.A O no hydrogen 3.047 N/A THR 52.A OG1 ASP 49.A O no hydrogen 3.211 N/A CYS 53.A N ASP 49.A O no hydrogen 2.638 N/A CYS 53.A SG ASP 49.A O no hydrogen 3.352 N/A CYS 53.A SG SER 249.A OG no hydrogen 3.754 N/A ARG 54.A N THR 52.A O no hydrogen 2.948 N/A ARG 54.A NE ASN 12.A OD1 no hydrogen 2.838 N/A PHE 55.A N SER 13.A OG no hydrogen 2.965 N/A TYR 56.A N ILE 244.A O no hydrogen 2.811 N/A LEU 58.A N VAL 242.A O no hydrogen 3.096 N/A VAL 61.A N ILE 240.A O no hydrogen 2.956 N/A TRP 63.A N ILE 238.A O no hydrogen 2.817 N/A GLY 64.A N MET 62.A O no hydrogen 3.083 N/A LYS 65.A NZ GLU 66.A OE2 no hydrogen 2.833 N/A SER 67.A N GLY 64.A O no hydrogen 3.460 N/A SER 67.A OG GLY 64.A O no hydrogen 3.335 N/A TRP 70.A N ILE 222.A O no hydrogen 2.870 N/A TRP 71.A N GLY 146.A O no hydrogen 3.228 N/A TRP 72.A N ILE 220.A O no hydrogen 2.803 N/A TRP 72.A NE1 GLU 143.A O no hydrogen 3.285 N/A LEU 74.A N TRP 218.A O no hydrogen 2.888 N/A ALA 77.A N LYS 73.A O no hydrogen 2.870 N/A LEU 78.A N PRO 75.A O no hydrogen 3.153 N/A ARG 79.A N ASP 76.A O no hydrogen 3.241 N/A ARG 79.A NE ASP 76.A OD1 no hydrogen 3.110 N/A ARG 79.A NH2 ASP 76.A OD1 no hydrogen 2.715 N/A ARG 79.A NH2 ASN 140.A O no hydrogen 2.575 N/A GLY 82.A N ASP 80.A O no hydrogen 2.992 N/A GLN 86.A N GLY 82.A O no hydrogen 2.982 N/A ASN 87.A N LEU 83.A O no hydrogen 2.856 N/A ASN 87.A ND2 LEU 83.A O no hydrogen 2.738 N/A MET 88.A N PHE 84.A O no hydrogen 2.853 N/A TYR 89.A N GLY 85.A O no hydrogen 2.940 N/A TYR 90.A N GLN 86.A O no hydrogen 2.894 N/A HIS 91.A ND1 ASN 87.A O no hydrogen 2.732 N/A TYR 92.A N GLY 253.A O no hydrogen 2.833 N/A GLY 94.A N ASP 210.A O no hydrogen 2.794 N/A ARG 95.A N GLU 250.A O no hydrogen 2.853 N/A ARG 95.A NH1 ALA 208.A O no hydrogen 3.315 N/A ARG 95.A NH2 GLU 32.A O no hydrogen 3.076 N/A SER 96.A OG GLY 97.A O no hydrogen 3.566 N/A GLY 97.A N MET 247.A O no hydrogen 2.630 N/A TYR 98.A N LEU 201.A O no hydrogen 2.894 N/A TYR 98.A OH ASN 217.A OD1 no hydrogen 3.204 N/A THR 99.A N ALA 245.A O no hydrogen 2.870 N/A VAL 100.A N ILE 199.A O no hydrogen 2.789 N/A HIS 101.A N THR 243.A O no hydrogen 2.595 N/A VAL 102.A N ALA 197.A O no hydrogen 3.035 N/A GLN 103.A N THR 241.A O no hydrogen 2.643 N/A GLN 103.A NE2 HIS 101.A ND1 no hydrogen 3.207 N/A CYS 104.A N ASN 195.A O no hydrogen 2.988 N/A SER 107.A OG HIS 110.A ND1 no hydrogen 2.645 N/A HIS 110.A N SER 107.A O no hydrogen 3.299 N/A HIS 110.A ND1 SER 107.A OG no hydrogen 2.645 N/A GLN 111.A N ASP 229.A O no hydrogen 3.303 N/A GLN 111.A NE2 ASP 229.A OD1 no hydrogen 3.217 N/A ALA 113.A N SER 226.A O no hydrogen 3.324 N/A LEU 114.A N ILE 189.A O no hydrogen 3.073 N/A GLY 115.A N LEU 223.A O no hydrogen 2.831 N/A VAL 116.A N GLN 187.A O no hydrogen 3.026 N/A PHE 117.A N ALA 221.A O no hydrogen 2.823 N/A ALA 118.A N PRO 185.A O no hydrogen 2.944 N/A ILE 119.A N GLY 219.A O no hydrogen 2.650 N/A GLU 121.A N ASN 217.A O no hydrogen 2.985 N/A TYR 122.A OH LEU 172.A O no hydrogen 2.569 N/A CYS 123.A N GLU 121.A O no hydrogen 2.901 N/A CYS 123.A SG GLU 121.A O no hydrogen 3.877 N/A ALA 125.A N GLY 173.A O no hydrogen 2.813 N/A SER 128.A OG ASP 127.A OD1 no hydrogen 3.455 N/A SER 135.A N ARG 163.A O no hydrogen 3.266 N/A SER 135.A OG ARG 163.A O no hydrogen 3.432 N/A TYR 136.A OH VAL 213.A O no hydrogen 3.234 N/A ASN 138.A ND2 ARG 163.A O no hydrogen 2.917 N/A ALA 139.A N SER 135.A O no hydrogen 3.015 N/A ASN 140.A N TYR 136.A O no hydrogen 3.185 N/A ASN 140.A ND2 ASP 76.A OD1 no hydrogen 3.042 N/A GLY 142.A N ASP 76.A OD2 no hydrogen 2.793 N/A GLY 146.A N TRP 71.A O no hydrogen 3.006 N/A PHE 148.A N GLY 69.A O no hydrogen 3.233 N/A TYR 149.A N PRO 167.A O no hydrogen 2.894 N/A ASP 155.A N ASP 127.A O no hydrogen 3.300 N/A ASN 156.A ND2 LYS 154.A O no hydrogen 2.875 N/A ARG 163.A NE TYR 133.A O no hydrogen 2.825 N/A GLU 164.A N ASP 127.A OD2 no hydrogen 2.965 N/A CYS 166.A N ALA 125.A O no hydrogen 3.340 N/A ASP 169.A N TYR 149.A O no hydrogen 3.153 N/A LEU 171.A N VAL 168.A O no hydrogen 3.195 N/A LEU 172.A N ASP 169.A O no hydrogen 3.293 N/A GLY 173.A N VAL 168.A O no hydrogen 2.951 N/A CYS 174.A N LEU 171.A O no hydrogen 3.074 N/A GLY 175.A N LEU 171.A O no hydrogen 3.001 N/A LEU 178.A N TYR 170.A O no hydrogen 3.075 N/A ASN 180.A N LEU 177.A O no hydrogen 3.188 N/A ALA 181.A N LEU 178.A O no hydrogen 3.130 N/A TYR 184.A N ALA 181.A O no hydrogen 3.230 N/A HIS 186.A ND1 TYR 184.A O no hydrogen 2.953 N/A GLN 187.A N VAL 116.A O no hydrogen 3.250 N/A GLN 187.A NE2 ASN 22.A O no hydrogen 2.969 N/A ILE 189.A N LEU 114.A O no hydrogen 2.920 N/A LEU 191.A N GLY 112.A O no hydrogen 3.286 N/A THR 193.A N ASN 190.A O no hydrogen 2.792 N/A ASN 194.A N ASN 190.A O no hydrogen 2.721 N/A ASN 194.A ND2 ILE 188.A O no hydrogen 3.223 N/A ASN 195.A N GLU 19.A O no hydrogen 2.944 N/A SER 196.A OG HIS 101.A NE2 no hydrogen 3.369 N/A ALA 197.A N VAL 102.A O no hydrogen 3.113 N/A THR 198.A N GLN 187.A OE1 no hydrogen 3.051 N/A ILE 199.A N VAL 100.A O no hydrogen 3.009 N/A VAL 200.A N VAL 24.A O no hydrogen 2.695 N/A LEU 201.A N TYR 98.A O no hydrogen 2.625 N/A ASN 205.A ND2 TYR 203.A OH no hydrogen 3.271 N/A ASN 205.A ND2 ASP 210.A OD2 no hydrogen 3.035 N/A ASN 205.A ND2 HIS 215.A ND1 no hydrogen 3.304 N/A ALA 206.A N ASN 205.A OD1 no hydrogen 2.713 N/A SER 211.A N ASP 210.A OD1 no hydrogen 2.847 N/A LYS 214.A N SER 211.A OG no hydrogen 3.151 N/A HIS 215.A N SER 211.A O no hydrogen 3.137 N/A HIS 215.A ND1 ASP 210.A OD2 no hydrogen 2.675 N/A HIS 215.A NE2 GLU 121.A OE1 no hydrogen 2.876 N/A HIS 215.A NE2 GLU 121.A OE2 no hydrogen 2.930 N/A ASN 216.A ND2 ASN 140.A OD1 no hydrogen 3.669 N/A ASN 217.A ND2 TYR 98.A OH no hydrogen 3.380 N/A TRP 218.A NE1 PRO 202.A O no hydrogen 2.883 N/A GLY 219.A N ILE 119.A O no hydrogen 2.725 N/A ILE 220.A N TRP 72.A O no hydrogen 2.868 N/A ALA 221.A N PHE 117.A O no hydrogen 2.911 N/A ILE 222.A N TRP 70.A O no hydrogen 2.881 N/A LEU 223.A N GLY 115.A O no hydrogen 3.203 N/A SER 226.A N ALA 113.A O no hydrogen 3.337 N/A ASP 229.A N GLN 111.A O no hydrogen 3.224 N/A ILE 238.A N TRP 63.A O no hydrogen 3.315 N/A ILE 240.A N VAL 61.A O no hydrogen 2.848 N/A THR 241.A N GLN 103.A O no hydrogen 2.854 N/A THR 243.A N HIS 101.A O no hydrogen 2.583 N/A ILE 244.A N TYR 56.A O no hydrogen 2.919 N/A ALA 245.A N THR 99.A O no hydrogen 3.016 N/A MET 247.A N GLY 97.A O no hydrogen 2.690 N/A CYS 248.A SG PRO 31.A O no hydrogen 3.394 N/A GLU 250.A N ARG 95.A O no hydrogen 2.800 N/A PHE 251.A N THR 46.A O no hydrogen 3.048 N/A ASN 252.A N LEU 93.A O no hydrogen 3.226 N/A ASN 252.A ND2 ASP 43.A O no hydrogen 3.058 N/A ARG 255.A N TYR 90.A O no hydrogen 3.143 N/A ARG 255.A NH1 TYR 89.A O no hydrogen 3.195 N/A ARG 255.A NH1 ASN 256.A O no hydrogen 2.944 N/A ARG 255.A NH1 THR 258.A OG1 no hydrogen 2.478 N/A THR 258.A N TYR 89.A O no hydrogen 3.186 N/A THR 258.A OG1 TYR 89.A O no hydrogen 3.067 N/A