Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8yjm_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLU 42.A OE1 no hydrogen 3.275 N/A ILE 7.A N GLU 42.A OE2 no hydrogen 2.811 N/A PHE 12.A N ARG 8.A O no hydrogen 3.464 N/A GLN 13.A N LYS 9.A O no hydrogen 2.988 N/A ARG 14.A N LEU 10.A O no hydrogen 2.935 N/A LEU 15.A N PRO 11.A O no hydrogen 3.030 N/A VAL 16.A N PHE 12.A O no hydrogen 2.923 N/A ARG 17.A N GLN 13.A O no hydrogen 3.130 N/A GLU 18.A N ARG 14.A O no hydrogen 2.928 N/A ILE 19.A N LEU 15.A O no hydrogen 3.004 N/A ALA 20.A N VAL 16.A O no hydrogen 3.145 N/A GLN 21.A N ARG 17.A O no hydrogen 3.099 N/A ASP 22.A N GLU 18.A O no hydrogen 2.980 N/A PHE 23.A N ILE 19.A O no hydrogen 3.323 N/A LYS 24.A N GLN 21.A O no hydrogen 2.974 N/A VAL 34.A N GLN 30.A O no hydrogen 3.117 N/A MET 35.A N SER 31.A O no hydrogen 3.091 N/A ALA 36.A N SER 32.A O no hydrogen 3.080 N/A LEU 37.A N ALA 33.A O no hydrogen 3.045 N/A GLN 38.A N VAL 34.A O no hydrogen 2.926 N/A GLN 38.A NE2 GLU 42.A OE2 no hydrogen 3.249 N/A GLU 39.A N MET 35.A O no hydrogen 2.855 N/A ALA 40.A N ALA 36.A O no hydrogen 3.056 N/A CYS 41.A N LEU 37.A O no hydrogen 2.895 N/A CYS 41.A SG LEU 37.A O no hydrogen 3.216 N/A GLU 42.A N GLN 38.A O no hydrogen 3.009 N/A ALA 43.A N GLU 39.A O no hydrogen 2.974 N/A TYR 44.A N ALA 40.A O no hydrogen 2.858 N/A TYR 44.A OH GLU 78.A OE1 no hydrogen 2.613 N/A TYR 44.A OH GLU 78.A OE2 no hydrogen 3.397 N/A LEU 45.A N CYS 41.A O no hydrogen 2.947 N/A VAL 46.A N GLU 42.A O no hydrogen 2.902 N/A GLY 47.A N ALA 43.A O no hydrogen 2.882 N/A LEU 48.A N TYR 44.A O no hydrogen 2.798 N/A PHE 49.A N LEU 45.A O no hydrogen 2.726 N/A GLU 50.A N VAL 46.A O no hydrogen 2.818 N/A ASP 51.A N GLY 47.A O no hydrogen 3.159 N/A THR 52.A N LEU 48.A O no hydrogen 2.768 N/A THR 52.A OG1 LEU 48.A O no hydrogen 2.778 N/A ASN 53.A N PHE 49.A O no hydrogen 2.743 N/A LEU 54.A N GLU 50.A O no hydrogen 2.975 N/A CYS 55.A N ASP 51.A O no hydrogen 3.047 N/A CYS 55.A SG ASP 51.A O no hydrogen 3.355 N/A CYS 55.A SG ASP 68.A O no hydrogen 3.965 N/A ALA 56.A N THR 52.A O no hydrogen 2.999 N/A ILE 57.A N ASN 53.A O no hydrogen 2.959 N/A HIS 58.A N LEU 54.A O no hydrogen 3.098 N/A ALA 59.A N CYS 55.A O no hydrogen 3.211 N/A ALA 59.A N ALA 56.A O no hydrogen 3.163 N/A LYS 60.A N ILE 57.A O no hydrogen 2.794 N/A ARG 61.A N ALA 56.A O no hydrogen 3.055 N/A ARG 61.A NH1 ASP 68.A OD2 no hydrogen 3.210 N/A ARG 61.A NH2 ASP 68.A OD1 no hydrogen 2.680 N/A MET 65.A N ASP 68.A OD2 no hydrogen 2.639 N/A ASP 68.A N MET 65.A O no hydrogen 2.843 N/A ILE 69.A N MET 65.A O no hydrogen 3.429 N/A GLN 70.A N PRO 66.A O no hydrogen 2.969 N/A LEU 71.A N LYS 67.A O no hydrogen 3.040 N/A ALA 72.A N ASP 68.A O no hydrogen 3.106 N/A ARG 73.A N ILE 69.A O no hydrogen 3.012 N/A ARG 73.A NH1 TYR 44.A OH no hydrogen 3.397 N/A ARG 74.A N GLN 70.A O no hydrogen 2.845 N/A ILE 75.A N LEU 71.A O no hydrogen 3.000 N/A ARG 76.A N ALA 72.A O no hydrogen 2.951 N/A ARG 76.A NE ASP 51.A OD2 no hydrogen 2.874 N/A ARG 76.A NH1 GLU 78.A OE2 no hydrogen 3.267 N/A ARG 76.A NH2 ASP 51.A OD2 no hydrogen 2.970 N/A GLY 77.A N ARG 73.A O no hydrogen 3.066 N/A GLU 78.A N ARG 73.A O no hydrogen 3.106 N/A