Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5a_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD2 no hydrogen 2.333 N/A ASP 8.A N ASP 4.A O no hydrogen 2.690 N/A MET 9.A N PRO 5.A O no hydrogen 2.802 N/A LEU 10.A N ILE 6.A O no hydrogen 2.749 N/A THR 11.A N ALA 7.A O no hydrogen 2.323 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.463 N/A ARG 12.A N ASP 8.A O no hydrogen 3.153 N/A ILE 13.A N MET 9.A O no hydrogen 2.727 N/A ARG 14.A N LEU 10.A O no hydrogen 3.001 N/A ARG 14.A NH2 THR 11.A OG1 no hydrogen 3.126 N/A ASN 15.A N ARG 12.A O no hydrogen 2.494 N/A ALA 16.A N ARG 12.A O no hydrogen 2.562 N/A THR 17.A N ILE 13.A O no hydrogen 3.177 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.419 N/A TYR 20.A N THR 17.A O no hydrogen 2.852 N/A TYR 20.A OH PRO 76.A O no hydrogen 3.415 N/A LYS 21.A N ALA 16.A O no hydrogen 3.024 N/A THR 24.A N VAL 61.A O no hydrogen 3.116 N/A ASP 25.A N THR 24.A OG1 no hydrogen 2.769 N/A ALA 28.A N PRO 57.A O no hydrogen 2.817 N/A LYS 32.A N SER 29.A O no hydrogen 2.936 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.440 N/A GLU 34.A N ARG 30.A O no hydrogen 3.436 N/A ILE 35.A N PHE 31.A O no hydrogen 3.463 N/A LEU 36.A N LYS 32.A O no hydrogen 3.083 N/A ARG 37.A N GLU 33.A O no hydrogen 2.597 N/A ILE 38.A N GLU 34.A O no hydrogen 3.164 N/A LEU 39.A N ILE 35.A O no hydrogen 2.377 N/A ALA 40.A N LEU 36.A O no hydrogen 2.494 N/A ARG 41.A N ARG 37.A O no hydrogen 2.577 N/A PHE 44.A N ALA 40.A O no hydrogen 3.075 N/A LYS 46.A N LEU 63.A O no hydrogen 2.567 N/A ARG 50.A NH1 GLU 33.A OE1 no hydrogen 2.867 N/A VAL 53.A N LYS 56.A O no hydrogen 2.524 N/A ARG 60.A N GLU 49.A O no hydrogen 2.882 N/A ARG 60.A NE ASP 25.A OD2 no hydrogen 2.568 N/A VAL 61.A N THR 24.A O no hydrogen 2.955 N/A TYR 62.A N GLY 47.A O no hydrogen 2.362 N/A TYR 62.A OH GLU 49.A OE2 no hydrogen 2.484 N/A TYR 65.A OH ALA 16.A O no hydrogen 2.641 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.383 N/A ARG 68.A NE PRO 74.A O no hydrogen 3.392 N/A ARG 69.A NH1 ARG 75.A O no hydrogen 3.485 N/A ARG 75.A N ASP 73.A O no hydrogen 2.766 N/A ARG 75.A NE ASP 73.A OD2 no hydrogen 2.732 N/A ARG 75.A NH2 ASP 73.A OD1 no hydrogen 3.413 N/A HIS 81.A ND1 TRP 138.A OXT no hydrogen 3.031 N/A HIS 81.A NE2 GLU 77.A OE2 no hydrogen 3.086 N/A HIS 82.A N TRP 138.A O no hydrogen 2.747 N/A ARG 84.A N GLU 136.A OE2 no hydrogen 3.227 N/A ILE 86.A N ILE 134.A O no hydrogen 2.876 N/A SER 87.A N LEU 133.A O no hydrogen 3.202 N/A VAL 93.A N SER 87.A OG no hydrogen 3.045 N/A VAL 95.A N GLY 131.A O no hydrogen 3.080 N/A GLY 96.A N GLU 99.A OE1 no hydrogen 2.744 N/A VAL 97.A N VAL 95.A O no hydrogen 2.933 N/A GLU 99.A N GLY 96.A O no hydrogen 3.323 N/A ILE 100.A N VAL 97.A O no hydrogen 2.696 N/A LEU 107.A N ARG 104.A O no hydrogen 2.948 N/A GLY 108.A N VAL 103.A O no hydrogen 2.539 N/A ILE 109.A N VAL 137.A O no hydrogen 2.960 N/A LEU 112.A N LEU 119.A O no hydrogen 3.138 N/A SER 113.A N GLU 132.A O no hydrogen 3.005 N/A THR 114.A OG1 GLY 130.A O no hydrogen 2.664 N/A LEU 119.A N LEU 112.A O no hydrogen 3.207 N/A THR 120.A N GLU 123.A OE1 no hydrogen 2.519 N/A ARG 122.A N THR 120.A OG1 no hydrogen 3.309 N/A GLU 123.A N THR 120.A OG1 no hydrogen 3.129 N/A ALA 124.A N THR 120.A O no hydrogen 3.026 N/A LYS 126.A N ARG 122.A O no hydrogen 2.382 N/A LEU 127.A N GLU 123.A O no hydrogen 2.659 N/A GLY 128.A N ALA 124.A O no hydrogen 2.405 N/A GLY 131.A N VAL 95.A O no hydrogen 2.854 N/A LEU 133.A N VAL 93.A O no hydrogen 3.149 N/A CYS 135.A N ILE 111.A O no hydrogen 2.946 N/A VAL 137.A N ILE 109.A O no hydrogen 2.720 N/A TRP 138.A N HIS 82.A O no hydrogen 2.926 N/A