Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zvr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N PRO 4.A O no hydrogen 3.181 N/A ASP 8.A N MET 84.A O no hydrogen 2.883 N/A PHE 11.A N VAL 82.A O no hydrogen 2.835 N/A TYR 13.A N CYS 80.A O no hydrogen 2.888 N/A SER 14.A OG SER 21.A OG no hydrogen 2.779 N/A THR 15.A OG1 VAL 20.A O no hydrogen 2.881 N/A TYR 19.A N VAL 16.A O no hydrogen 3.211 N/A SER 21.A OG SER 14.A OG no hydrogen 2.779 N/A TYR 22.A N GLN 77.A OE1 no hydrogen 2.774 N/A VAL 24.A N GLY 28.A O no hydrogen 2.741 N/A ARG 27.A N VAL 24.A O no hydrogen 2.863 N/A GLY 28.A N VAL 24.A O no hydrogen 2.532 N/A TRP 30.A N TYR 22.A O no hydrogen 3.212 N/A VAL 32.A N SER 29.A OG no hydrogen 3.177 N/A GLN 33.A N SER 29.A O no hydrogen 3.017 N/A ALA 34.A N TRP 30.A O no hydrogen 3.006 N/A LEU 35.A N PHE 31.A O no hydrogen 2.725 N/A CYS 36.A N VAL 32.A O no hydrogen 2.893 N/A CYS 36.A SG VAL 32.A O no hydrogen 3.417 N/A SER 37.A N GLN 33.A O no hydrogen 3.065 N/A SER 37.A OG ALA 34.A O no hydrogen 3.227 N/A ILE 38.A N ALA 34.A O no hydrogen 3.109 N/A LEU 39.A N LEU 35.A O no hydrogen 2.907 N/A GLU 40.A N CYS 36.A O no hydrogen 2.702 N/A GLU 41.A N SER 37.A O no hydrogen 3.092 N/A HIS 42.A N ILE 38.A O no hydrogen 2.655 N/A HIS 42.A ND1 ASP 45.A OD1 no hydrogen 2.651 N/A GLY 43.A N LEU 39.A O no hydrogen 2.832 N/A ASP 45.A N HIS 42.A O no hydrogen 3.215 N/A LEU 46.A N HIS 42.A O no hydrogen 3.126 N/A GLU 47.A N GLN 50.A OE1 no hydrogen 3.008 N/A ILE 48.A N LEU 89.A O no hydrogen 2.982 N/A MET 49.A N GLU 47.A OE1 no hydrogen 2.764 N/A ILE 51.A N GLU 47.A O no hydrogen 2.967 N/A LEU 52.A N ILE 48.A O no hydrogen 2.883 N/A THR 53.A N MET 49.A O no hydrogen 2.822 N/A THR 53.A OG1 MET 49.A O no hydrogen 2.705 N/A ARG 54.A N GLN 50.A O no hydrogen 3.156 N/A VAL 55.A N ILE 51.A O no hydrogen 2.978 N/A ASN 56.A N LEU 52.A O no hydrogen 2.850 N/A ASP 57.A N THR 53.A O no hydrogen 2.966 N/A ARG 58.A N ARG 54.A O no hydrogen 2.880 N/A ARG 58.A NH1 SER 37.A OG no hydrogen 2.831 N/A VAL 59.A N VAL 55.A O no hydrogen 2.961 N/A ALA 60.A N ASN 56.A O no hydrogen 3.024 N/A ARG 61.A N ASP 57.A O no hydrogen 2.855 N/A ARG 61.A NH1 ASP 57.A OD1 no hydrogen 2.472 N/A HIS 62.A N ARG 58.A O no hydrogen 2.876 N/A SER 65.A N LYS 75.A O no hydrogen 2.824 N/A SER 65.A OG PHE 72.A O no hydrogen 2.694 N/A SER 67.A OG ASP 69.A O no hydrogen 3.408 N/A HIS 71.A N ASP 69.A OD1 no hydrogen 3.046 N/A PHE 72.A N ASP 69.A O no hydrogen 3.071 N/A HIS 73.A N PRO 70.A O no hydrogen 3.139 N/A GLU 74.A N SER 65.A O no hydrogen 2.803 N/A LYS 75.A N SER 65.A OG no hydrogen 2.592 N/A LYS 76.A NZ ALA 60.A O no hydrogen 2.678 N/A LYS 76.A NZ PHE 63.A O no hydrogen 2.742 N/A GLN 77.A NE2 SER 14.A O no hydrogen 2.638 N/A CYS 80.A N TYR 13.A O no hydrogen 3.011 N/A VAL 82.A N PHE 11.A O no hydrogen 2.759 N/A MET 84.A N PHE 9.A O no hydrogen 2.806 N/A LEU 85.A N SER 83.A OG no hydrogen 3.170 N/A THR 86.A OG1 ASP 8.A OD1 no hydrogen 2.575 N/A LEU 89.A N GLU 47.A OE2 no hydrogen 2.848 N/A SER 92.A OG LYS 44.A O no hydrogen 3.543 N/A