Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dpr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ILE 12.A O no hydrogen 3.061 N/A ARG 7.A N SER 10.A O no hydrogen 2.648 N/A ARG 7.A NE THR 6.A O no hydrogen 2.777 N/A SER 10.A N ARG 7.A O no hydrogen 2.672 N/A SER 10.A OG ARG 7.A O no hydrogen 2.405 N/A ILE 12.A N ILE 5.A O no hydrogen 2.549 N/A SER 14.A N ILE 3.A O no hydrogen 3.242 N/A SER 14.A OG ASP 16.A O no hydrogen 3.335 N/A SER 14.A OG ASN 187.A OD1 no hydrogen 2.900 N/A SER 14.A OG SER 188.A OG no hydrogen 3.188 N/A ILE 21.A N THR 190.A O no hydrogen 3.202 N/A ALA 23.A N ILE 192.A O no hydrogen 2.739 N/A GLY 25.A N VAL 22.A O no hydrogen 3.124 N/A VAL 26.A N ALA 23.A O no hydrogen 3.028 N/A HIS 29.A ND1 TYR 30.A O no hydrogen 2.757 N/A LEU 31.A N GLU 241.A OE2 no hydrogen 2.783 N/A ALA 36.A N SER 32.A O no hydrogen 2.807 N/A SER 43.A N PHE 242.A O no hydrogen 2.966 N/A SER 48.A N PRO 45.A O no hydrogen 3.437 N/A SER 49.A OG ASP 46.A O no hydrogen 2.903 N/A ASN 50.A N ASP 46.A O no hydrogen 2.611 N/A ARG 51.A N SER 49.A O no hydrogen 2.225 N/A ARG 51.A NH1 THR 47.A O no hydrogen 2.949 N/A PHE 52.A N SER 10.A OG no hydrogen 3.055 N/A TYR 53.A N ILE 235.A O no hydrogen 2.761 N/A THR 54.A OG1 SER 234.A OG no hydrogen 2.897 N/A LEU 55.A N ILE 233.A O no hydrogen 2.657 N/A SER 57.A OG THR 232.A OG1 no hydrogen 3.269 N/A VAL 58.A N ILE 231.A O no hydrogen 3.230 N/A TRP 60.A N ILE 229.A O no hydrogen 2.929 N/A SER 61.A OG SER 63.A OG no hydrogen 2.800 N/A SER 63.A N SER 61.A OG no hydrogen 3.404 N/A SER 63.A OG SER 61.A OG no hydrogen 2.800 N/A SER 64.A N SER 61.A O no hydrogen 3.095 N/A SER 64.A OG THR 59.A O no hydrogen 3.391 N/A TRP 67.A N ILE 214.A O no hydrogen 3.069 N/A TRP 68.A N ARG 143.A O no hydrogen 3.303 N/A TRP 69.A N LEU 212.A O no hydrogen 3.116 N/A LYS 70.A NZ HIS 119.A ND1 no hydrogen 3.200 N/A LYS 70.A NZ HIS 119.A O no hydrogen 2.998 N/A LYS 70.A NZ SER 211.A OG no hydrogen 2.901 N/A ALA 74.A N LYS 70.A O no hydrogen 3.351 N/A LYS 76.A NZ ASP 73.A OD2 no hydrogen 3.396 N/A LYS 76.A NZ HIS 137.A O no hydrogen 3.064 N/A GLY 82.A N MET 78.A O no hydrogen 2.951 N/A GLU 83.A N GLY 79.A O no hydrogen 2.985 N/A ASN 84.A N ILE 80.A O no hydrogen 2.599 N/A ASN 84.A ND2 ILE 80.A O no hydrogen 3.360 N/A MET 85.A N PHE 81.A O no hydrogen 2.852 N/A MET 85.A N GLY 82.A O no hydrogen 2.719 N/A PHE 86.A N GLY 82.A O no hydrogen 3.376 N/A PHE 86.A N GLU 83.A O no hydrogen 2.931 N/A TYR 87.A N GLU 83.A O no hydrogen 3.222 N/A HIS 88.A N ASN 84.A O no hydrogen 3.321 N/A HIS 88.A ND1 ASN 84.A O no hydrogen 2.633 N/A TYR 89.A N GLY 244.A O no hydrogen 3.055 N/A LEU 90.A N SER 243.A O no hydrogen 3.278 N/A GLY 91.A N ASP 202.A O no hydrogen 3.104 N/A ARG 92.A N GLU 241.A O no hydrogen 2.773 N/A ARG 92.A NH1 PRO 200.A O no hydrogen 2.830 N/A SER 93.A OG GLY 94.A O no hydrogen 2.756 N/A SER 93.A OG MET 238.A O no hydrogen 2.931 N/A GLY 94.A N MET 238.A O no hydrogen 3.247 N/A THR 96.A N SER 236.A O no hydrogen 2.312 N/A ILE 97.A N ILE 191.A O no hydrogen 2.667 N/A HIS 98.A N SER 234.A O no hydrogen 2.739 N/A HIS 98.A ND1 ALA 189.A O no hydrogen 2.743 N/A HIS 98.A ND1 THR 190.A OG1 no hydrogen 3.090 N/A VAL 99.A N ALA 189.A O no hydrogen 2.941 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.796 N/A GLN 100.A N THR 232.A O no hydrogen 3.096 N/A GLN 100.A NE2 SER 234.A OG no hydrogen 3.370 N/A CYS 101.A N ASN 187.A O no hydrogen 2.805 N/A CYS 101.A SG ASN 102.A O no hydrogen 3.849 N/A CYS 101.A SG PRO 230.A O no hydrogen 3.966 N/A PHE 106.A N SER 104.A OG no hydrogen 2.699 N/A HIS 107.A N SER 104.A O no hydrogen 3.113 N/A HIS 107.A ND1 SER 104.A O no hydrogen 3.280 N/A GLN 108.A N GLU 221.A O no hydrogen 3.197 N/A THR 110.A N CYS 218.A O no hydrogen 2.734 N/A LEU 111.A N ILE 181.A O no hydrogen 2.911 N/A ILE 112.A N ILE 215.A O no hydrogen 2.960 N/A VAL 113.A N GLN 179.A O no hydrogen 2.795 N/A ALA 114.A N VAL 213.A O no hydrogen 3.088 N/A LEU 115.A N PRO 177.A O no hydrogen 2.872 N/A ILE 116.A N SER 211.A O no hydrogen 2.594 N/A GLU 118.A N ASN 209.A O no hydrogen 2.922 N/A HIS 119.A ND1 SER 211.A OG no hydrogen 2.813 N/A HIS 119.A NE2 ASN 164.A O no hydrogen 3.328 N/A ALA 122.A N PHE 165.A O no hydrogen 2.784 N/A ALA 124.A N GLN 156.A O no hydrogen 2.835 N/A VAL 129.A N GLY 127.A O no hydrogen 2.608 N/A GLY 132.A N LEU 155.A O no hydrogen 3.206 N/A TYR 133.A OH ARG 205.A O no hydrogen 3.271 N/A TYR 135.A N GLY 132.A O no hydrogen 2.620 N/A THR 136.A OG1 TYR 133.A O no hydrogen 3.157 N/A THR 136.A OG1 HIS 137.A ND1 no hydrogen 2.926 N/A HIS 137.A N ASN 134.A O no hydrogen 3.296 N/A HIS 137.A ND1 TYR 133.A O no hydrogen 3.209 N/A HIS 137.A ND1 THR 136.A OG1 no hydrogen 2.926 N/A HIS 137.A NE2 ARG 205.A O no hydrogen 3.189 N/A THR 141.A OG1 PRO 138.A O no hydrogen 3.065 N/A GLY 142.A N GLY 139.A O no hydrogen 3.409 N/A ARG 143.A N TRP 68.A O no hydrogen 3.031 N/A ARG 143.A NE GLU 159.A OE1 no hydrogen 3.239 N/A ARG 143.A NH1 GLN 156.A OE1 no hydrogen 3.379 N/A ARG 143.A NH2 GLN 156.A OE1 no hydrogen 3.036 N/A VAL 145.A N GLY 66.A O no hydrogen 3.004 N/A ARG 150.A NH1 GLU 159.A OE2 no hydrogen 3.388 N/A ASN 152.A N ARG 150.A O no hydrogen 2.911 N/A LEU 155.A N ASN 152.A O no hydrogen 2.723 N/A THR 158.A N ALA 122.A O no hydrogen 2.749 N/A GLU 160.A N THR 158.A OG1 no hydrogen 3.320 N/A TRP 162.A NE1 GLU 160.A OE2 no hydrogen 3.283 N/A LEU 163.A N GLU 160.A O no hydrogen 3.125 N/A ASN 164.A ND2 THR 168.A OG1 no hydrogen 2.811 N/A ASP 166.A N LEU 163.A O no hydrogen 3.049 N/A GLY 167.A N LEU 163.A O no hydrogen 3.216 N/A THR 168.A N LEU 163.A O no hydrogen 3.345 N/A THR 168.A OG1 ASP 166.A OD1 no hydrogen 2.612 N/A THR 168.A OG1 ASP 166.A OD2 no hydrogen 3.357 N/A LEU 170.A N TRP 162.A O no hydrogen 2.877 N/A ASN 172.A N LEU 169.A O no hydrogen 3.186 N/A PHE 176.A N ILE 173.A O no hydrogen 2.972 N/A HIS 178.A ND1 PHE 176.A O no hydrogen 2.712 N/A GLN 179.A N VAL 113.A O no hydrogen 2.706 N/A GLN 179.A NE2 ALA 18.A O no hydrogen 3.256 N/A ILE 181.A N LEU 111.A O no hydrogen 2.839 N/A ASN 182.A ND2 GLY 109.A O no hydrogen 3.049 N/A SER 185.A N ASN 182.A O no hydrogen 2.500 N/A ASN 186.A ND2 PHE 180.A O no hydrogen 3.110 N/A ASN 187.A N ASP 16.A O no hydrogen 3.270 N/A SER 188.A OG SER 14.A OG no hydrogen 3.188 N/A ALA 189.A N VAL 99.A O no hydrogen 2.646 N/A THR 190.A N GLN 179.A OE1 no hydrogen 2.616 N/A THR 190.A OG1 HIS 98.A ND1 no hydrogen 3.090 N/A ILE 191.A N ILE 97.A O no hydrogen 2.756 N/A ILE 192.A N ILE 21.A O no hydrogen 3.288 N/A ALA 193.A N TYR 95.A O no hydrogen 2.617 N/A ASN 197.A ND2 ASP 202.A OD1 no hydrogen 3.229 N/A VAL 199.A N ASN 197.A OD1 no hydrogen 2.648 N/A ASP 202.A N GLY 91.A O no hydrogen 3.311 N/A SER 203.A N ASP 202.A OD2 no hydrogen 2.861 N/A HIS 207.A ND1 ASP 202.A OD1 no hydrogen 2.779 N/A TRP 210.A N LEU 71.A O no hydrogen 2.660 N/A SER 211.A OG HIS 119.A ND1 no hydrogen 2.813 N/A LEU 212.A N TRP 69.A O no hydrogen 2.706 N/A VAL 213.A N ALA 114.A O no hydrogen 2.711 N/A ILE 214.A N TRP 67.A O no hydrogen 2.868 N/A ILE 215.A N ILE 112.A O no hydrogen 3.251 N/A ILE 217.A N ILE 215.A O no hydrogen 2.701 N/A CYS 218.A N THR 110.A O no hydrogen 3.167 N/A GLU 221.A N GLN 108.A O no hydrogen 3.080 N/A THR 222.A OG1 PHE 106.A O no hydrogen 3.123 N/A SER 224.A N THR 222.A OG1 no hydrogen 2.826 N/A ILE 231.A N VAL 58.A O no hydrogen 2.827 N/A THR 232.A N GLN 100.A O no hydrogen 3.012 N/A THR 232.A OG1 SER 57.A OG no hydrogen 3.269 N/A SER 234.A N HIS 98.A O no hydrogen 3.038 N/A SER 234.A OG THR 54.A OG1 no hydrogen 2.897 N/A ILE 235.A N TYR 53.A O no hydrogen 2.803 N/A SER 236.A N THR 96.A O no hydrogen 2.677 N/A SER 236.A OG PRO 237.A O no hydrogen 3.074 N/A MET 238.A N GLY 94.A O no hydrogen 2.315 N/A GLU 241.A N ARG 92.A O no hydrogen 3.112 N/A PHE 242.A N SER 43.A O no hydrogen 3.320 N/A SER 243.A N LEU 90.A O no hydrogen 3.131 N/A SER 243.A OG ASP 40.A OD1 no hydrogen 2.840 N/A GLY 244.A N ASP 40.A OD2 no hydrogen 3.436 N/A ARG 246.A N TYR 87.A O no hydrogen 3.024 N/A LYS 248.A NZ GLU 83.A OE1 no hydrogen 3.480 N/A