Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ppn_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N GLU 1.A O no hydrogen 2.882 N/A LEU 5.A N PRO 2.A O no hydrogen 3.034 N/A ARG 7.A N LEU 3.A O no hydrogen 2.993 N/A LEU 8.A N ASP 4.A O no hydrogen 3.127 N/A LEU 8.A N LEU 5.A O no hydrogen 3.045 N/A SER 9.A N VAL 6.A O no hydrogen 2.865 N/A LEU 10.A N ARG 7.A O no hydrogen 3.305 N/A ASP 11.A N LEU 28.A O no hydrogen 2.561 N/A GLU 12.A N SER 9.A O no hydrogen 2.726 N/A VAL 14.A N GLY 26.A O no hydrogen 2.818 N/A TYR 15.A N ALA 73.A O no hydrogen 2.869 N/A TYR 15.A OH GLU 23.A OE2 no hydrogen 2.470 N/A VAL 16.A N LEU 24.A O no hydrogen 2.830 N/A LYS 17.A N LEU 71.A O no hydrogen 2.867 N/A LEU 18.A N ARG 22.A O no hydrogen 2.918 N/A ARG 19.A N SER 68.A O no hydrogen 2.829 N/A GLU 23.A N ILE 45.A O no hydrogen 2.911 N/A LEU 24.A N VAL 16.A O no hydrogen 2.786 N/A ASN 25.A N GLU 43.A O no hydrogen 2.919 N/A GLY 26.A N VAL 14.A O no hydrogen 3.008 N/A ARG 27.A N GLY 40.A O no hydrogen 2.972 N/A ARG 27.A NH1 ASP 11.A O no hydrogen 2.632 N/A LEU 28.A N GLU 12.A O no hydrogen 2.934 N/A HIS 29.A N VAL 38.A O no hydrogen 2.900 N/A ASP 32.A N ASN 36.A O no hydrogen 3.206 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.605 N/A HIS 34.A N ASP 32.A OD1 no hydrogen 3.027 N/A LEU 35.A N ASP 32.A O no hydrogen 2.967 N/A ASN 36.A ND2 ASP 32.A OD2 no hydrogen 3.009 N/A MET 37.A N VAL 64.A O no hydrogen 2.923 N/A VAL 38.A N ALA 30.A O no hydrogen 2.943 N/A LEU 39.A N LEU 62.A O no hydrogen 2.867 N/A GLY 40.A N ARG 27.A O no hydrogen 2.792 N/A ASP 41.A N GLU 60.A O no hydrogen 2.800 N/A ALA 42.A N TYR 59.A O no hydrogen 2.840 N/A GLU 43.A N ASN 25.A O no hydrogen 2.847 N/A GLU 44.A N LYS 57.A O no hydrogen 2.778 N/A ILE 45.A N GLU 23.A O no hydrogen 2.841 N/A VAL 46.A N ILE 55.A O no hydrogen 2.888 N/A THR 47.A N ASP 21.A O no hydrogen 2.957 N/A ILE 48.A N LYS 53.A O no hydrogen 2.876 N/A LEU 52.A N ILE 48.A O no hydrogen 2.593 N/A LYS 53.A N ILE 48.A O no hydrogen 3.135 N/A ILE 55.A N VAL 46.A O no hydrogen 2.869 N/A ARG 56.A NH1 THR 54.A OG1 no hydrogen 2.621 N/A LYS 57.A N GLU 44.A O no hydrogen 2.949 N/A HIS 58.A NE2 ASP 41.A OD1 no hydrogen 2.432 N/A TYR 59.A N ALA 42.A O no hydrogen 2.788 N/A LEU 62.A N LEU 39.A O no hydrogen 2.887 N/A VAL 64.A N MET 37.A O no hydrogen 2.810 N/A ARG 65.A NE ASP 67.A OD2 no hydrogen 3.192 N/A GLY 66.A N ASN 36.A OD1 no hydrogen 2.690 N/A SER 68.A N ARG 65.A O no hydrogen 3.319 N/A VAL 69.A N GLY 66.A O no hydrogen 2.901 N/A ILE 70.A N LYS 17.A O no hydrogen 2.744 N/A LEU 71.A N LYS 17.A O no hydrogen 3.116 N/A ALA 73.A N TYR 15.A O no hydrogen 2.893 N/A