Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b14_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N TYR 96.A O no hydrogen 2.817 N/A LYS 6.A N ILE 98.A O no hydrogen 2.810 N/A LYS 6.A NZ SER 43.A O no hydrogen 3.300 N/A VAL 7.A N GLY 44.A O no hydrogen 2.715 N/A LEU 8.A N ALA 100.A O no hydrogen 2.893 N/A ASP 9.A N SER 14.A O no hydrogen 2.670 N/A ALA 10.A N LEU 102.A O no hydrogen 2.804 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.681 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.790 N/A GLY 13.A N ASP 9.A O no hydrogen 2.875 N/A SER 14.A N ASP 9.A O no hydrogen 3.351 N/A SER 14.A OG PRO 15.A O no hydrogen 3.141 N/A ALA 16.A N VAL 7.A O no hydrogen 2.625 N/A ASN 18.A N THR 40.A O no hydrogen 3.083 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.869 N/A VAL 21.A N GLY 38.A O no hydrogen 2.777 N/A HIS 22.A N GLU 63.A O no hydrogen 2.774 N/A VAL 23.A N ALA 36.A O no hydrogen 2.626 N/A PHE 24.A N LYS 61.A O no hydrogen 2.834 N/A ARG 25.A N GLU 33.A O no hydrogen 2.882 N/A ARG 25.A NE GLU 57.A O no hydrogen 3.299 N/A ARG 25.A NH2 GLU 57.A O no hydrogen 2.672 N/A LYS 26.A N ILE 59.A O no hydrogen 2.911 N/A ALA 27.A N THR 31.A O no hydrogen 2.552 N/A ASP 30.A N ALA 27.A O no hydrogen 2.706 N/A THR 31.A N ASP 29.A OD1 no hydrogen 2.744 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.790 N/A THR 31.A OG1 ASP 29.A OD2 no hydrogen 3.512 N/A GLU 33.A N ARG 25.A O no hydrogen 2.862 N/A PHE 35.A N VAL 23.A O no hydrogen 2.799 N/A ALA 36.A N VAL 23.A O no hydrogen 3.034 N/A GLY 38.A N VAL 21.A O no hydrogen 2.905 N/A THR 40.A N VAL 19.A O no hydrogen 2.949 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.633 N/A SER 41.A N GLU 45.A O no hydrogen 2.901 N/A SER 41.A OG GLU 45.A O no hydrogen 3.024 N/A SER 41.A OG HIS 47.A NE2 no hydrogen 2.864 N/A SER 43.A N SER 41.A OG no hydrogen 3.426 N/A SER 43.A OG SER 41.A OG no hydrogen 3.267 N/A SER 43.A OG GLU 45.A OE2 no hydrogen 2.361 N/A GLY 44.A N SER 41.A O no hydrogen 2.771 N/A HIS 47.A NE2 SER 41.A OG no hydrogen 2.864 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.551 N/A THR 50.A OG1 GLU 54.A OE2 no hydrogen 2.898 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.785 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.101 N/A PHE 55.A N THR 51.A O no hydrogen 3.078 N/A VAL 56.A N GLU 54.A O no hydrogen 2.915 N/A TYR 60.A N PHE 86.A O no hydrogen 2.764 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.558 N/A LYS 61.A N PHE 24.A O no hydrogen 2.883 N/A VAL 62.A N VAL 84.A O no hydrogen 2.615 N/A GLU 63.A N HIS 22.A O no hydrogen 2.663 N/A ILE 64.A N ALA 82.A O no hydrogen 2.960 N/A ASP 65.A N ALA 20.A O no hydrogen 2.906 N/A THR 66.A N ILE 64.A O no hydrogen 2.727 N/A LYS 67.A NZ GLU 80.A OE1 no hydrogen 3.146 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.693 N/A TYR 69.A N ASP 65.A O no hydrogen 3.422 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.605 N/A TRP 70.A N THR 66.A O no hydrogen 2.968 N/A LYS 71.A N LYS 67.A O no hydrogen 3.008 N/A ALA 72.A N SER 68.A O no hydrogen 3.045 N/A LEU 73.A N TYR 69.A O no hydrogen 3.209 N/A GLY 74.A N LYS 71.A O no hydrogen 2.997 N/A ILE 75.A N TRP 70.A O no hydrogen 2.779 N/A PHE 78.A N PRO 104.A O no hydrogen 2.977 N/A ALA 82.A N ILE 64.A O no hydrogen 3.036 N/A VAL 84.A N VAL 62.A O no hydrogen 2.901 N/A PHE 86.A N TYR 60.A O no hydrogen 2.996 N/A ALA 88.A N GLY 58.A O no hydrogen 3.007 N/A ASN 89.A N TYR 96.A OH no hydrogen 2.692 N/A ASN 89.A ND2 VAL 56.A O no hydrogen 3.279 N/A GLY 92.A N ASN 89.A O no hydrogen 3.049 N/A ARG 94.A N ASN 89.A OD1 no hydrogen 3.153 N/A ARG 94.A NH1 SER 91.A O no hydrogen 3.286 N/A ARG 94.A NH1 PRO 93.A O no hydrogen 2.756 N/A ARG 94.A NH2 SER 91.A O no hydrogen 3.075 N/A ARG 95.A N THR 114.A O no hydrogen 2.758 N/A TYR 96.A N PRO 2.A O no hydrogen 2.789 N/A THR 97.A N VAL 112.A O no hydrogen 2.888 N/A ILE 98.A N MET 4.A O no hydrogen 2.856 N/A ALA 99.A N THR 110.A O no hydrogen 2.927 N/A ALA 100.A N LYS 6.A O no hydrogen 2.918 N/A LEU 101.A N SER 108.A O no hydrogen 2.709 N/A LEU 102.A N LEU 8.A O no hydrogen 2.853 N/A SER 103.A N SER 106.A O no hydrogen 2.981 N/A SER 106.A N SER 103.A O no hydrogen 3.403 N/A SER 108.A N LEU 101.A O no hydrogen 2.882 N/A THR 109.A OG1 ALA 99.A O no hydrogen 2.892 N/A THR 110.A N ALA 99.A O no hydrogen 2.992 N/A VAL 112.A N THR 97.A O no hydrogen 2.914 N/A THR 114.A N ARG 95.A O no hydrogen 2.929 N/A