Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m8y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 10.A N ARG 8.A O no hydrogen 3.016 N/A VAL 11.A N ALA 22.A O no hydrogen 2.930 N/A VAL 13.A N MET 20.A O no hydrogen 2.747 N/A LYS 14.A N GLU 66.A O no hydrogen 2.875 N/A ILE 15.A N GLN 18.A O no hydrogen 2.881 N/A GLN 18.A N ILE 15.A O no hydrogen 3.055 N/A GLN 18.A NE2 ALA 16.A O no hydrogen 3.512 N/A GLN 18.A NE2 SER 38.A O no hydrogen 3.187 N/A MET 20.A N VAL 13.A O no hydrogen 2.976 N/A ALA 22.A N VAL 11.A O no hydrogen 2.894 N/A LEU 23.A N ASN 84.A O no hydrogen 2.828 N/A LEU 24.A N PRO 9.A O no hydrogen 2.851 N/A ASP 25.A N ILE 86.A O no hydrogen 2.930 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 3.009 N/A ALA 28.A N ASP 25.A O no hydrogen 3.124 N/A THR 31.A OG1 ASN 89.A OD1 no hydrogen 3.005 N/A ILE 32.A N ILE 85.A O no hydrogen 2.960 N/A LEU 33.A N LEU 77.A O no hydrogen 2.774 N/A GLU 34.A N ASN 84.A OD1 no hydrogen 2.738 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.741 N/A MET 37.A N GLU 34.A O no hydrogen 3.091 N/A THR 44.A N GLN 59.A O no hydrogen 3.292 N/A LYS 46.A N VAL 57.A O no hydrogen 3.046 N/A VAL 48.A N MET 55.A O no hydrogen 2.899 N/A GLY 50.A N GLY 53.A O no hydrogen 2.813 N/A GLY 53.A N GLY 50.A O no hydrogen 3.314 N/A MET 55.A N VAL 48.A O no hydrogen 2.882 N/A VAL 57.A N LYS 46.A O no hydrogen 2.852 N/A ARG 58.A N VAL 78.A O no hydrogen 2.909 N/A ARG 58.A NH1 TYR 60.A OH no hydrogen 3.181 N/A GLN 59.A N THR 44.A O no hydrogen 3.106 N/A GLN 59.A NE2 ASP 61.A OD1 no hydrogen 3.238 N/A TYR 60.A N VAL 76.A O no hydrogen 2.971 N/A ILE 63.A N GLY 74.A O no hydrogen 2.914 N/A VAL 65.A N VAL 72.A O no hydrogen 2.884 N/A GLU 66.A N LYS 14.A O no hydrogen 2.810 N/A ILE 67.A N HIS 70.A O no hydrogen 2.986 N/A CYS 68.A N THR 12.A O no hydrogen 3.400 N/A HIS 70.A N ILE 67.A O no hydrogen 2.893 N/A VAL 72.A N VAL 65.A O no hydrogen 2.912 N/A ILE 73.A N GLN 93.A OE1 no hydrogen 3.245 N/A GLY 74.A N ILE 63.A O no hydrogen 3.101 N/A THR 75.A OG1 ASP 61.A OD1 no hydrogen 3.073 N/A VAL 76.A N TYR 60.A O no hydrogen 2.942 N/A LEU 77.A N THR 31.A O no hydrogen 2.838 N/A VAL 78.A N ARG 58.A O no hydrogen 2.975 N/A GLY 79.A N LEU 33.A O no hydrogen 3.086 N/A THR 81.A N GLY 79.A O no hydrogen 2.589 N/A THR 81.A OG1 ALA 83.A O no hydrogen 2.720 N/A ALA 83.A N THR 81.A OG1 no hydrogen 3.230 N/A ASN 84.A ND2 GLU 21.A O no hydrogen 3.032 N/A ILE 85.A N ILE 32.A O no hydrogen 2.800 N/A ILE 86.A N LEU 23.A O no hydrogen 2.761 N/A GLY 87.A N THR 31.A OG1 no hydrogen 3.033 N/A ARG 88.A N ALA 28.A O no hydrogen 2.822 N/A ARG 88.A NH1 ASP 29.A OD1 no hydrogen 2.941 N/A ASN 89.A N ASP 29.A O no hydrogen 3.204 N/A ASN 89.A ND2 THR 75.A O no hydrogen 2.901 N/A LEU 90.A N GLY 87.A O no hydrogen 2.990 N/A LEU 91.A N GLY 87.A O no hydrogen 2.965 N/A THR 92.A N ARG 88.A O no hydrogen 3.085 N/A THR 92.A OG1 ARG 88.A O no hydrogen 3.059 N/A THR 92.A OG1 ASN 89.A O no hydrogen 3.556 N/A GLN 93.A N LEU 90.A O no hydrogen 3.040 N/A GLN 93.A NE2 ILE 73.A O no hydrogen 2.940 N/A GLN 93.A NE2 ASN 89.A O no hydrogen 3.034 N/A ILE 94.A N LEU 91.A O no hydrogen 3.225 N/A CYS 96.A N LEU 91.A O no hydrogen 3.064 N/A THR 97.A OG1 ASN 99.A OD1 no hydrogen 2.809 N/A