Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bl6_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 100.A OE1 no hydrogen 3.466 N/A LEU 3.A N GLU 100.A OE2 no hydrogen 2.622 N/A HIS 4.A N ALA 1.A O no hydrogen 3.178 N/A TYR 6.A N LYS 2.A O no hydrogen 2.931 N/A TYR 6.A OH ALA 171.A O no hydrogen 2.958 N/A TYR 7.A N LEU 3.A O no hydrogen 2.893 N/A TYR 7.A OH PRO 28.A O no hydrogen 3.093 N/A LYS 8.A NZ HIS 4.A O no hydrogen 2.632 N/A ASP 9.A N ASP 5.A O no hydrogen 2.920 N/A GLU 10.A N TYR 6.A O no hydrogen 3.152 N/A VAL 11.A N TYR 6.A O no hydrogen 3.435 N/A LYS 13.A NZ ASP 9.A O no hydrogen 2.279 N/A LYS 13.A NZ GLU 10.A OE2 no hydrogen 3.401 N/A LYS 14.A N GLU 10.A O no hydrogen 3.487 N/A LYS 14.A NZ GLU 10.A O no hydrogen 2.802 N/A LEU 15.A N VAL 11.A O no hydrogen 2.939 N/A MET 16.A N VAL 12.A O no hydrogen 2.916 N/A THR 17.A N LYS 13.A O no hydrogen 2.925 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.473 N/A THR 17.A OG1 LYS 14.A O no hydrogen 2.349 N/A THR 17.A OG1 GLU 18.A OE1 no hydrogen 2.985 N/A GLU 18.A N LYS 14.A O no hydrogen 3.012 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 2.762 N/A TYR 21.A OH GLU 164.A OE1 no hydrogen 2.538 N/A GLN 26.A N SER 23.A O no hydrogen 2.894 N/A ARG 29.A N THR 158.A OG1 no hydrogen 3.382 N/A ARG 29.A NH2 MET 25.A O no hydrogen 2.928 N/A GLU 31.A N THR 156.A O no hydrogen 2.661 N/A LYS 32.A N THR 156.A OG1 no hydrogen 2.543 N/A ILE 33.A N LEU 90.A O no hydrogen 3.123 N/A THR 34.A N THR 154.A O no hydrogen 3.403 N/A LEU 35.A N VAL 88.A O no hydrogen 2.544 N/A ASN 36.A N ASP 152.A O no hydrogen 3.143 N/A ASN 36.A ND2 CYS 86.A O no hydrogen 3.440 N/A MET 37.A N CYS 86.A O no hydrogen 2.945 N/A GLY 40.A N ILE 84.A O no hydrogen 3.196 N/A GLU 41.A N VAL 39.A O no hydrogen 2.630 N/A ALA 44.A N GLU 41.A O no hydrogen 3.110 N/A LYS 46.A NZ ALA 42.A O no hydrogen 3.547 N/A LYS 46.A NZ ILE 43.A O no hydrogen 3.515 N/A LYS 46.A NZ TYR 82.A OH no hydrogen 3.443 N/A LYS 47.A NZ LYS 47.A O no hydrogen 2.800 N/A LYS 47.A NZ ASP 50.A OD2 no hydrogen 2.825 N/A LEU 49.A N LYS 46.A O no hydrogen 3.212 N/A ASN 51.A N LYS 47.A O no hydrogen 2.932 N/A ALA 52.A N LEU 48.A O no hydrogen 2.857 N/A ALA 53.A N LEU 49.A O no hydrogen 2.932 N/A ALA 54.A N ASP 50.A O no hydrogen 2.877 N/A ASP 55.A N ASN 51.A O no hydrogen 2.901 N/A LEU 56.A N ALA 52.A O no hydrogen 2.896 N/A ALA 57.A N ALA 53.A O no hydrogen 2.898 N/A ALA 58.A N ALA 54.A O no hydrogen 2.896 N/A ILE 59.A N ASP 55.A O no hydrogen 2.905 N/A SER 60.A N LEU 56.A O no hydrogen 2.491 N/A GLN 62.A N SER 60.A O no hydrogen 2.708 N/A GLN 62.A NE2 THR 89.A O no hydrogen 2.999 N/A LYS 63.A NZ PRO 64.A O no hydrogen 3.060 N/A LEU 65.A N LYS 87.A O no hydrogen 3.331 N/A THR 67.A N GLY 85.A O no hydrogen 2.383 N/A ALA 69.A N TYR 82.A O no hydrogen 3.177 N/A SER 72.A OG ILE 78.A O no hydrogen 2.971 N/A ILE 78.A N VAL 73.A O no hydrogen 3.467 N/A GLN 80.A NE2 ARG 70.A O no hydrogen 3.313 N/A TYR 82.A OH ALA 42.A O no hydrogen 2.847 N/A ILE 84.A N THR 67.A O no hydrogen 3.293 N/A GLY 85.A N THR 67.A O no hydrogen 3.377 N/A CYS 86.A N MET 37.A O no hydrogen 3.316 N/A LYS 87.A N LEU 65.A O no hydrogen 2.855 N/A VAL 88.A N LEU 35.A O no hydrogen 2.674 N/A LEU 90.A N ILE 33.A O no hydrogen 2.643 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.804 N/A ARG 94.A NE GLN 62.A OE1 no hydrogen 3.079 N/A TRP 96.A N GLY 92.A O no hydrogen 3.383 N/A GLU 97.A N GLU 93.A O no hydrogen 2.921 N/A PHE 98.A N ARG 94.A O no hydrogen 2.875 N/A PHE 99.A N MET 95.A O no hydrogen 2.938 N/A GLU 100.A N TRP 96.A O no hydrogen 2.914 N/A ARG 101.A N GLU 97.A O no hydrogen 2.905 N/A LEU 102.A N PHE 98.A O no hydrogen 2.895 N/A ILE 103.A N PHE 99.A O no hydrogen 2.914 N/A THR 104.A N GLU 100.A O no hydrogen 2.915 N/A ILE 105.A N ARG 101.A O no hydrogen 3.269 N/A ALA 106.A N ARG 101.A O no hydrogen 3.033 N/A VAL 107.A N LEU 102.A O no hydrogen 3.100 N/A LYS 119.A N SER 117.A OG no hydrogen 3.357 N/A PHE 121.A N LYS 119.A O no hydrogen 2.999 N/A ARG 124.A N ASP 122.A OD2 no hydrogen 3.175 N/A GLY 125.A N ASP 122.A OD2 no hydrogen 3.161 N/A ASN 126.A N ASP 122.A OD2 no hydrogen 2.811 N/A TYR 127.A N ILE 155.A O no hydrogen 2.830 N/A MET 129.A N ILE 153.A O no hydrogen 2.991 N/A VAL 131.A N LEU 151.A O no hydrogen 2.908 N/A GLU 133.A N ARG 149.A O no hydrogen 2.965 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.751 N/A ILE 136.A N GLU 133.A O no hydrogen 3.314 N/A PHE 137.A N GLN 134.A O no hydrogen 3.000 N/A ARG 147.A N ASP 146.A OD1 no hydrogen 2.795 N/A ARG 147.A NH2 GLU 41.A OE2 no hydrogen 2.832 N/A ARG 149.A N GLN 134.A OE1 no hydrogen 3.029 N/A ARG 149.A NH2 ASP 146.A OD2 no hydrogen 2.909 N/A ASP 152.A N ASN 36.A O no hydrogen 3.155 N/A ILE 153.A N MET 129.A O no hydrogen 3.122 N/A THR 154.A N THR 34.A O no hydrogen 3.321 N/A THR 154.A OG1 THR 34.A O no hydrogen 3.511 N/A ILE 155.A N TYR 127.A O no hydrogen 2.565 N/A THR 156.A N LYS 32.A O no hydrogen 3.310 N/A THR 156.A OG1 LYS 32.A O no hydrogen 2.677 N/A GLU 164.A N SER 161.A OG no hydrogen 3.381 N/A GLY 165.A N SER 161.A O no hydrogen 3.331 N/A ARG 166.A N ASP 162.A O no hydrogen 2.891 N/A ARG 166.A NH1 ALA 118.A O no hydrogen 2.438 N/A ALA 167.A N GLU 163.A O no hydrogen 2.926 N/A LEU 168.A N GLU 164.A O no hydrogen 2.878 N/A LEU 169.A N GLY 165.A O no hydrogen 2.903 N/A ALA 170.A N ARG 166.A O no hydrogen 2.909 N/A ALA 171.A N ALA 167.A O no hydrogen 2.913 N/A PHE 172.A N LEU 168.A O no hydrogen 3.069 N/A ASP 173.A N ALA 170.A O no hydrogen 3.289 N/A PHE 174.A N LEU 169.A O no hydrogen 2.883 N/A