Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7t_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N SER 1.A O no hydrogen 2.838 N/A ALA 7.A N ASP 4.A OD2 no hydrogen 3.206 N/A MET 9.A N PRO 5.A O no hydrogen 2.764 N/A LEU 10.A N ILE 6.A O no hydrogen 3.209 N/A THR 11.A N ALA 7.A O no hydrogen 3.109 N/A ARG 12.A N ASP 8.A O no hydrogen 2.547 N/A ILE 13.A N MET 9.A O no hydrogen 2.958 N/A ARG 14.A N LEU 10.A O no hydrogen 3.033 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.134 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 2.727 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 3.057 N/A ASN 15.A N THR 11.A O no hydrogen 2.817 N/A GLY 16.A N ARG 12.A O no hydrogen 2.891 N/A GLN 17.A N ILE 13.A O no hydrogen 2.953 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.647 N/A ALA 18.A N ARG 14.A O no hydrogen 3.040 N/A ALA 19.A N ASN 15.A O no hydrogen 3.079 N/A ASN 20.A N GLN 17.A O no hydrogen 2.664 N/A ASN 20.A ND2 GLN 17.A O no hydrogen 3.127 N/A ASN 20.A ND2 ALA 18.A O no hydrogen 3.492 N/A LYS 21.A N GLY 16.A O no hydrogen 3.095 N/A VAL 24.A N LEU 60.A O no hydrogen 3.285 N/A SER 28.A N PRO 56.A O no hydrogen 2.851 N/A SER 28.A OG SER 29.A O no hydrogen 3.497 N/A LEU 31.A N SER 29.A OG no hydrogen 2.875 N/A LYS 32.A N SER 29.A OG no hydrogen 3.303 N/A VAL 33.A N SER 29.A O no hydrogen 3.135 N/A ALA 34.A N LYS 30.A O no hydrogen 3.414 N/A ILE 35.A N LEU 31.A O no hydrogen 3.132 N/A ALA 36.A N LYS 32.A O no hydrogen 2.940 N/A ASN 37.A N VAL 33.A O no hydrogen 2.752 N/A LEU 39.A N ILE 35.A O no hydrogen 3.028 N/A LYS 40.A N ALA 36.A O no hydrogen 2.751 N/A GLU 41.A N ASN 37.A O no hydrogen 2.795 N/A GLY 43.A N LYS 40.A O no hydrogen 2.605 N/A ILE 45.A N LEU 39.A O no hydrogen 3.257 N/A GLU 46.A N THR 61.A O no hydrogen 2.781 N/A LYS 49.A NZ ASP 47.A OD2 no hydrogen 3.299 N/A GLU 51.A N GLU 57.A O no hydrogen 3.472 N/A GLU 59.A N LYS 49.A O no hydrogen 2.733 N/A LEU 60.A N VAL 24.A O no hydrogen 2.907 N/A THR 61.A N ASP 47.A O no hydrogen 3.187 N/A THR 61.A OG1 ASP 47.A O no hydrogen 3.315 N/A THR 61.A OG1 ASP 47.A OD1 no hydrogen 2.893 N/A THR 61.A OG1 GLU 59.A OE2 no hydrogen 3.375 N/A LEU 62.A N ALA 22.A O no hydrogen 3.292 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.693 N/A PHE 65.A N LYS 68.A O no hydrogen 3.114 N/A VAL 70.A N LYS 63.A O no hydrogen 3.166 N/A GLU 72.A N ALA 129.A O no hydrogen 2.854 N/A GLN 75.A N TYR 127.A O no hydrogen 2.924 N/A ARG 76.A NE SER 78.A O no hydrogen 2.219 N/A ARG 79.A N LEU 82.A O no hydrogen 3.260 N/A LEU 82.A N ARG 79.A O no hydrogen 2.588 N/A ARG 83.A NH1 GLU 123.A OE1 no hydrogen 3.067 N/A ILE 84.A N SER 78.A OG no hydrogen 2.702 N/A LYS 86.A N GLY 122.A O no hydrogen 3.133 N/A ARG 87.A N GLU 90.A OE2 no hydrogen 3.338 N/A LEU 91.A N LYS 88.A O no hydrogen 3.167 N/A GLY 97.A N VAL 94.A O no hydrogen 2.730 N/A ILE 100.A N VAL 128.A O no hydrogen 3.013 N/A VAL 102.A N CYS 126.A O no hydrogen 2.964 N/A VAL 103.A N MET 110.A O no hydrogen 2.746 N/A SER 104.A N GLU 123.A O no hydrogen 2.778 N/A THR 105.A N GLY 108.A O no hydrogen 2.861 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.964 N/A ALA 115.A N THR 111.A O no hydrogen 2.937 N/A ARG 116.A N ASP 112.A O no hydrogen 2.773 N/A ARG 116.A NH2 ASP 112.A OD2 no hydrogen 2.726 N/A GLN 117.A N ARG 113.A O no hydrogen 3.173 N/A ALA 118.A N ALA 114.A O no hydrogen 2.883 N/A GLY 119.A N ARG 116.A O no hydrogen 3.031 N/A LEU 120.A N ALA 115.A O no hydrogen 3.124 N/A GLU 123.A N SER 104.A O no hydrogen 2.947 N/A ILE 124.A N ILE 84.A O no hydrogen 3.264 N/A CYS 126.A N VAL 102.A O no hydrogen 3.478 N/A TYR 127.A N GLN 75.A O no hydrogen 2.739 N/A VAL 128.A N ILE 100.A O no hydrogen 3.154 N/A ALA 129.A N SER 73.A O no hydrogen 3.107 N/A