Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hy4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N SER 2.A OG no hydrogen 3.310 N/A SER 5.A OG SER 2.A O no hydrogen 2.596 N/A MET 6.A N ASN 3.A O no hydrogen 2.999 N/A GLN 7.A N LEU 4.A O no hydrogen 3.422 N/A ARG 12.A N THR 8.A O no hydrogen 3.228 N/A ARG 12.A NE ALA 31.A O no hydrogen 2.915 N/A ARG 12.A NH1 MET 6.A O no hydrogen 2.909 N/A ARG 12.A NH2 ALA 31.A O no hydrogen 2.930 N/A MET 13.A N HIS 9.A O no hydrogen 2.908 N/A ARG 14.A N ALA 10.A O no hydrogen 3.330 N/A THR 15.A N ARG 12.A O no hydrogen 3.109 N/A THR 15.A OG1 ARG 12.A O no hydrogen 2.694 N/A PHE 16.A N MET 13.A O no hydrogen 3.204 N/A TRP 19.A N PHE 16.A O no hydrogen 3.155 N/A TRP 19.A NE1 VAL 25.A O no hydrogen 3.286 N/A VAL 23.A N PRO 20.A O no hydrogen 3.205 N/A GLN 26.A N GLN 29.A OE1.B no hydrogen 3.027 N/A LEU 30.A N GLN 26.A O no hydrogen 3.208 N/A ALA 31.A N PRO 27.A O no hydrogen 2.771 N/A SER 32.A N GLU 28.A O no hydrogen 3.073 N/A SER 32.A OG GLU 28.A O no hydrogen 2.960 N/A ALA 33.A N GLN 29.A O no hydrogen 3.344 N/A ALA 33.A N LEU 30.A O no hydrogen 3.088 N/A GLY 34.A N ALA 31.A O no hydrogen 3.069 N/A PHE 35.A N LEU 30.A O no hydrogen 3.019 N/A TYR 36.A N LYS 45.A O no hydrogen 2.947 N/A TYR 37.A N THR 15.A OG1 no hydrogen 2.936 N/A TYR 37.A OH ASN 41.A O no hydrogen 2.686 N/A VAL 38.A N ASP 43.A O no hydrogen 3.170 N/A ARG 40.A NH1.A ASP 43.A OD2 no hydrogen 2.987 N/A ASP 43.A N ARG 40.A O no hydrogen 2.970 N/A VAL 44.A N LEU 53.A O no hydrogen 2.974 N/A LYS 45.A N TYR 36.A O no hydrogen 3.002 N/A CYS 46.A N GLY 51.A O no hydrogen 2.948 N/A CYS 46.A SG HIS 66.A NE2 no hydrogen 3.434 N/A PHE 47.A N GLY 34.A O no hydrogen 3.009 N/A CYS 49.A SG HIS 66.A NE2 no hydrogen 3.803 N/A ASP 50.A N CYS 46.A O no hydrogen 2.985 N/A LEU 53.A N VAL 44.A O no hydrogen 2.920 N/A ARG 54.A NE ASP 43.A OD1 no hydrogen 2.880 N/A ARG 54.A NH1 ASP 43.A OD2 no hydrogen 2.985 N/A CYS 55.A N ASP 42.A OD1 no hydrogen 2.856 N/A TRP 56.A N ASP 42.A OD2 no hydrogen 2.953 N/A GLU 57.A N ASP 60.A OD2 no hydrogen 2.913 N/A ASP 60.A N GLU 57.A O no hydrogen 3.046 N/A TRP 63.A N ASP 61.A OD1 no hydrogen 2.987 N/A GLU 65.A N ASP 61.A O no hydrogen 3.005 N/A HIS 66.A N PRO 62.A O no hydrogen 2.898 N/A HIS 66.A ND1 ALA 33.A O no hydrogen 2.823 N/A ALA 67.A N TRP 63.A O no hydrogen 3.058 N/A LYS 68.A N VAL 64.A O no hydrogen 2.844 N/A TRP 69.A N GLU 65.A O no hydrogen 3.131 N/A PHE 70.A N HIS 66.A O no hydrogen 2.831 N/A CYS 73.A N PHE 70.A O no hydrogen 3.220 N/A CYS 73.A SG HIS 66.A NE2 no hydrogen 3.554 N/A ILE 77.A N CYS 73.A O no hydrogen 3.025 N/A ARG 78.A N GLU 74.A O no hydrogen 2.917 N/A MET 79.A N PHE 75.A O no hydrogen 2.993 N/A LYS 80.A N LEU 76.A O no hydrogen 2.877 N/A GLY 81.A N ILE 77.A O no hydrogen 2.765 N/A GLN 82.A NE2 GLN 82.A O no hydrogen 3.289 N/A GLN 82.A NE2 ASP 86.A OD1 no hydrogen 3.041 N/A VAL 85.A N GLY 81.A O no hydrogen 3.306 N/A ASP 86.A N GLN 82.A O no hydrogen 2.813 N/A GLU 87.A N GLU 83.A O no hydrogen 3.113 N/A ILE 88.A N PHE 84.A O no hydrogen 3.182 N/A GLN 89.A N VAL 85.A O no hydrogen 2.959 N/A GLN 89.A NE2 ALA 67.A O no hydrogen 2.813 N/A GLN 89.A NE2 LYS 68.A O no hydrogen 2.956 N/A GLY 90.A N GLU 87.A O no hydrogen 2.920 N/A ARG 91.A N ASP 86.A O no hydrogen 2.902 N/A ARG 91.A NE ASP 86.A OD1 no hydrogen 3.377 N/A ARG 91.A NH1 ASP 86.A OD1 no hydrogen 2.831 N/A