Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7myy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 10.A N ARG 8.A O no hydrogen 2.880 N/A VAL 11.A N ALA 22.A O no hydrogen 2.874 N/A ILE 13.A N ARG 20.A O no hydrogen 2.861 N/A LYS 14.A N GLU 65.A O no hydrogen 2.897 N/A ILE 15.A N GLN 18.A O.A no hydrogen 2.891 N/A ILE 15.A N GLN 18.A O.B no hydrogen 3.041 N/A GLN 18.A N.A ILE 15.A O no hydrogen 2.821 N/A GLN 18.A N.B ILE 15.A O no hydrogen 2.928 N/A GLN 18.A NE2.A ILE 15.A O no hydrogen 3.361 N/A GLN 18.A NE2.A GLY 16.A O no hydrogen 2.997 N/A GLN 18.A NE2.A ASP 37.A O no hydrogen 2.794 N/A ARG 20.A N ILE 13.A O no hydrogen 2.983 N/A ARG 20.A NE ASP 35.A O no hydrogen 3.064 N/A ARG 20.A NH1 LEU 19.A O.A no hydrogen 2.692 N/A ARG 20.A NH1 LEU 19.A O.B no hydrogen 3.106 N/A ARG 20.A NH2 ASP 35.A O no hydrogen 2.672 N/A ALA 22.A N VAL 11.A O no hydrogen 2.927 N/A LEU 23.A N ASN 83.A O no hydrogen 2.851 N/A LEU 24.A N PRO 9.A O no hydrogen 2.886 N/A ASP 25.A N ILE 85.A O no hydrogen 2.948 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 3.015 N/A ALA 28.A N ASP 25.A O no hydrogen 3.019 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.834 N/A VAL 32.A N ILE 84.A O.A no hydrogen 2.911 N/A VAL 32.A N ILE 84.A O.B no hydrogen 2.934 N/A LEU 33.A N LEU 76.A O no hydrogen 2.889 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.872 N/A ILE 36.A N GLU 34.A O no hydrogen 3.005 N/A ASP 37.A N GLN 18.A OE1.A no hydrogen 2.919 N/A LYS 43.A N GLN 58.A O no hydrogen 3.017 N/A LYS 43.A NZ GLU 60.A OE2 no hydrogen 2.638 N/A LYS 45.A N VAL 56.A O no hydrogen 3.168 N/A ILE 47.A N VAL 54.A O no hydrogen 3.069 N/A GLY 49.A N.A GLY 52.A O no hydrogen 2.844 N/A GLY 49.A N.B GLY 52.A O no hydrogen 2.967 N/A GLY 52.A N GLY 49.A O.A no hydrogen 3.214 N/A GLY 52.A N GLY 49.A O.B no hydrogen 3.425 N/A VAL 54.A N ILE 47.A O no hydrogen 2.985 N/A VAL 56.A N LYS 45.A O no hydrogen 2.811 N/A ARG 57.A N ILE 77.A O no hydrogen 2.755 N/A ARG 57.A NH1 TYR 59.A OH no hydrogen 2.930 N/A GLN 58.A N LYS 43.A O no hydrogen 2.838 N/A TYR 59.A N VAL 75.A O no hydrogen 2.851 N/A VAL 62.A N GLY 73.A O no hydrogen 2.845 N/A ILE 64.A N VAL 71.A O no hydrogen 2.983 N/A GLU 65.A N LYS 14.A O no hydrogen 2.854 N/A ILE 66.A N HIS 69.A O no hydrogen 3.014 N/A ALA 67.A N THR 12.A O no hydrogen 2.944 N/A HIS 69.A N ILE 66.A O no hydrogen 2.982 N/A HIS 69.A ND1 ILE 66.A O no hydrogen 3.265 N/A LYS 70.A NZ GLU 65.A OE1 no hydrogen 3.017 N/A VAL 71.A N ILE 64.A O no hydrogen 2.943 N/A GLY 73.A N VAL 62.A O no hydrogen 3.134 N/A VAL 75.A N TYR 59.A O no hydrogen 2.913 N/A LEU 76.A N THR 31.A O no hydrogen 2.922 N/A ILE 77.A N ARG 57.A O no hydrogen 2.813 N/A GLY 78.A N LEU 33.A O no hydrogen 3.117 N/A THR 80.A OG1 SER 82.A O no hydrogen 2.686 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.079 N/A ASN 83.A ND2 ASP 35.A OD1 no hydrogen 2.952 N/A ILE 84.A N.A VAL 32.A O no hydrogen 2.923 N/A ILE 84.A N.B VAL 32.A O no hydrogen 2.884 N/A ILE 85.A N LEU 23.A O no hydrogen 2.778 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.935 N/A ARG 87.A N ALA 28.A O no hydrogen 2.805 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.818 N/A ASN 88.A N ASP 29.A O no hydrogen 3.056 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.882 N/A LEU 89.A N GLY 86.A O no hydrogen 3.176 N/A MET 90.A N GLY 86.A O no hydrogen 2.971 N/A THR 91.A N ARG 87.A O no hydrogen 2.958 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.011 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.352 N/A GLN 92.A N LEU 89.A O no hydrogen 2.984 N/A LEU 93.A N MET 90.A O no hydrogen 3.047 N/A GLY 94.A N THR 91.A O no hydrogen 3.114 N/A ALA 95.A N MET 90.A O no hydrogen 3.225 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 3.098 N/A