Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vm5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 70.A OD2 no hydrogen 2.752 N/A SER 1.A N GLU 75.A OE1 no hydrogen 3.026 N/A SER 1.A OG GLU 75.A OE1 no hydrogen 2.762 N/A MET 2.A N GLY 64.A O no hydrogen 2.878 N/A VAL 4.A N CYS 62.A O no hydrogen 2.922 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.845 N/A ARG 21.A N GLU 17.A O no hydrogen 3.319 N/A ARG 21.A NE SER 41.A O no hydrogen 2.856 N/A ARG 21.A NH1 TYR 15.A O no hydrogen 2.904 N/A ARG 21.A NH1 GLN 16.A O no hydrogen 3.030 N/A ARG 21.A NH2 SER 41.A O no hydrogen 3.088 N/A LEU 22.A N GLU 18.A O no hydrogen 2.859 N/A ALA 23.A N GLU 19.A O no hydrogen 2.958 N/A SER 24.A N ALA 20.A O no hydrogen 3.312 N/A SER 24.A N ARG 21.A O no hydrogen 3.066 N/A SER 24.A OG ARG 21.A O no hydrogen 2.607 N/A PHE 25.A N LEU 22.A O no hydrogen 3.034 N/A ARG 26.A N ALA 23.A O no hydrogen 3.215 N/A TRP 28.A N PHE 25.A O no hydrogen 3.001 N/A TRP 28.A NE1 VAL 32.A O no hydrogen 2.970 N/A TRP 28.A NE1 ILE 35.A O no hydrogen 3.041 N/A VAL 32.A N PRO 29.A O no hydrogen 3.196 N/A GLN 33.A N PHE 30.A O no hydrogen 3.202 N/A GLN 33.A NE2.A PRO 29.A O no hydrogen 3.399 N/A GLN 33.A NE2.B PHE 30.A O no hydrogen 3.265 N/A ILE 35.A N VAL 32.A O no hydrogen 2.884 N/A CYS 38.A N SER 36.A OG no hydrogen 3.077 N/A VAL 39.A N SER 36.A O no hydrogen 3.014 N/A LEU 40.A N SER 36.A O no hydrogen 2.977 N/A SER 41.A N PRO 37.A O no hydrogen 2.892 N/A SER 41.A OG GLU 18.A OE1 no hydrogen 3.286 N/A SER 41.A OG GLU 18.A OE2 no hydrogen 2.614 N/A SER 41.A OG PRO 37.A O no hydrogen 2.681 N/A SER 41.A OG CYS 38.A O no hydrogen 3.137 N/A GLU 42.A N CYS 38.A O no hydrogen 3.194 N/A ALA 43.A N VAL 39.A O no hydrogen 2.903 N/A GLY 44.A N SER 41.A O no hydrogen 3.009 N/A PHE 45.A N LEU 40.A O no hydrogen 3.051 N/A VAL 46.A N GLN 55.A O no hydrogen 2.824 N/A PHE 47.A N SER 24.A OG no hydrogen 2.831 N/A THR 48.A N THR 53.A O no hydrogen 3.044 N/A THR 48.A OG1 THR 53.A O no hydrogen 2.772 N/A LYS 50.A N THR 48.A OG1 no hydrogen 3.025 N/A THR 53.A N LYS 50.A O no hydrogen 2.903 N/A THR 53.A OG1 LYS 50.A O no hydrogen 3.489 N/A VAL 54.A N LEU 63.A O no hydrogen 2.864 N/A GLN 55.A N VAL 46.A O no hydrogen 2.793 N/A CYS 56.A N GLY 61.A O no hydrogen 2.915 N/A CYS 56.A SG GLY 44.A O no hydrogen 3.967 N/A CYS 56.A SG HIS 76.A NE2 no hydrogen 3.372 N/A PHE 57.A N GLY 44.A O no hydrogen 2.861 N/A CYS 59.A SG HIS 76.A NE2 no hydrogen 3.806 N/A GLY 60.A N CYS 56.A O no hydrogen 3.105 N/A CYS 62.A SG GLY 60.A O no hydrogen 3.583 N/A LEU 63.A N VAL 54.A O no hydrogen 2.944 N/A GLY 64.A N MET 2.A O no hydrogen 2.789 N/A ASN 65.A N ASP 52.A OD1 no hydrogen 2.734 N/A TRP 66.A N ASP 52.A OD2 no hydrogen 2.860 N/A TRP 66.A NE1 LEU 63.A O no hydrogen 3.236 N/A GLU 67.A N ASP 70.A OD2 no hydrogen 2.911 N/A ASP 70.A N GLU 67.A O no hydrogen 2.971 N/A TRP 73.A N ASP 71.A OD1 no hydrogen 2.908 N/A LYS 74.A N ASP 71.A OD1 no hydrogen 3.377 N/A GLU 75.A N ASP 71.A O no hydrogen 2.818 N/A HIS 76.A N PRO 72.A O no hydrogen 2.930 N/A HIS 76.A ND1 ALA 43.A O no hydrogen 2.696 N/A ALA 77.A N TRP 73.A O no hydrogen 3.002 N/A LYS 78.A N LYS 74.A O no hydrogen 2.876 N/A TRP 79.A N GLU 75.A O no hydrogen 2.929 N/A PHE 80.A N HIS 76.A O no hydrogen 2.929 N/A CYS 83.A N PHE 80.A O no hydrogen 3.066 N/A CYS 83.A SG HIS 76.A NE2 no hydrogen 3.695 N/A PHE 85.A N SER 58.A OG no hydrogen 3.344 N/A ARG 87.A N CYS 83.A O no hydrogen 3.031 N/A ARG 87.A NH2 LYS 82.A O no hydrogen 3.262 N/A SER 88.A N GLU 84.A O no hydrogen 2.837 N/A SER 88.A OG PHE 85.A O no hydrogen 2.688 N/A LYS 89.A N PHE 85.A O no hydrogen 2.972 N/A LYS 90.A N LEU 86.A O no hydrogen 2.937 N/A LYS 90.A N ARG 87.A O no hydrogen 3.064 N/A SER 91.A N ARG 87.A O no hydrogen 3.049 N/A SER 91.A N SER 88.A O no hydrogen 3.331 N/A GLU 93.A N SER 91.A OG no hydrogen 3.364 N/A LYS 103.A N SER 101.A OG no hydrogen 3.064 N/A