Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7myp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 10.A N ARG 8.A O no hydrogen 2.920 N/A VAL 11.A N ALA 22.A O no hydrogen 2.858 N/A ILE 13.A N ARG 20.A O no hydrogen 2.889 N/A LYS 14.A N GLU 65.A O no hydrogen 2.900 N/A ILE 15.A N GLN 18.A O no hydrogen 2.898 N/A GLN 18.A N ILE 15.A O no hydrogen 2.869 N/A GLN 18.A NE2 ILE 15.A O no hydrogen 3.287 N/A GLN 18.A NE2 GLY 16.A O no hydrogen 3.115 N/A GLN 18.A NE2 ASP 37.A O no hydrogen 3.042 N/A ARG 20.A N ILE 13.A O no hydrogen 3.026 N/A ARG 20.A NE ASP 35.A O no hydrogen 2.988 N/A ARG 20.A NH1 LEU 19.A O no hydrogen 2.828 N/A ARG 20.A NH2 ASP 35.A O no hydrogen 2.667 N/A ALA 22.A N VAL 11.A O no hydrogen 2.947 N/A LEU 23.A N.A ASN 83.A O no hydrogen 2.883 N/A LEU 23.A N.B ASN 83.A O no hydrogen 2.863 N/A LEU 24.A N PRO 9.A O no hydrogen 2.858 N/A ASP 25.A N ILE 85.A O no hydrogen 2.956 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.984 N/A ALA 28.A N ASP 25.A O no hydrogen 3.125 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.791 N/A VAL 32.A N ILE 84.A O.A no hydrogen 2.876 N/A VAL 32.A N ILE 84.A O.B no hydrogen 2.847 N/A LEU 33.A N LEU 76.A O no hydrogen 2.864 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.895 N/A ASP 37.A N GLN 18.A OE1 no hydrogen 3.242 N/A LYS 43.A N GLN 58.A O no hydrogen 3.015 N/A LYS 43.A NZ GLU 60.A OE2 no hydrogen 2.515 N/A LYS 45.A N VAL 56.A O no hydrogen 2.969 N/A ILE 47.A N VAL 54.A O no hydrogen 3.188 N/A GLY 49.A N GLY 52.A O no hydrogen 2.810 N/A GLY 52.A N GLY 49.A O no hydrogen 3.047 N/A VAL 54.A N ILE 47.A O no hydrogen 2.970 N/A VAL 56.A N LYS 45.A O no hydrogen 2.913 N/A ARG 57.A N ILE 77.A O no hydrogen 2.775 N/A ARG 57.A NH1 TYR 59.A OH no hydrogen 3.247 N/A GLN 58.A N LYS 43.A O no hydrogen 2.873 N/A GLN 58.A NE2 GLU 60.A OE2 no hydrogen 2.860 N/A TYR 59.A N VAL 75.A O no hydrogen 2.955 N/A VAL 62.A N GLY 73.A O no hydrogen 2.847 N/A ILE 64.A N VAL 71.A O no hydrogen 2.951 N/A GLU 65.A N LYS 14.A O no hydrogen 2.832 N/A ILE 66.A N HIS 69.A O no hydrogen 2.863 N/A ALA 67.A N THR 12.A O no hydrogen 2.836 N/A HIS 69.A N ILE 66.A O no hydrogen 2.921 N/A HIS 69.A ND1 ALA 67.A O no hydrogen 2.741 N/A LYS 70.A NZ GLU 65.A OE1 no hydrogen 3.413 N/A VAL 71.A N ILE 64.A O no hydrogen 2.906 N/A GLY 73.A N VAL 62.A O no hydrogen 3.144 N/A VAL 75.A N TYR 59.A O no hydrogen 2.861 N/A LEU 76.A N THR 31.A O no hydrogen 2.913 N/A ILE 77.A N ARG 57.A O no hydrogen 2.806 N/A GLY 78.A N LEU 33.A O no hydrogen 3.147 N/A THR 80.A OG1 SER 82.A O.A no hydrogen 2.567 N/A THR 80.A OG1 SER 82.A O.B no hydrogen 2.532 N/A SER 82.A N.A THR 80.A OG1 no hydrogen 3.393 N/A SER 82.A N.B THR 80.A OG1 no hydrogen 3.382 N/A SER 82.A OG.B ASN 83.A O no hydrogen 3.342 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.091 N/A ASN 83.A ND2 ASP 35.A OD1 no hydrogen 2.864 N/A ASN 83.A ND2 ASP 35.A OD2 no hydrogen 3.537 N/A ILE 84.A N.A VAL 32.A O no hydrogen 2.833 N/A ILE 84.A N.B VAL 32.A O no hydrogen 2.855 N/A ILE 85.A N LEU 23.A O.A no hydrogen 2.835 N/A ILE 85.A N LEU 23.A O.B no hydrogen 2.665 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.969 N/A ARG 87.A N ALA 28.A O no hydrogen 2.852 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.872 N/A ASN 88.A N ASP 29.A O no hydrogen 3.155 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.926 N/A LEU 89.A N GLY 86.A O no hydrogen 3.236 N/A MET 90.A N.A GLY 86.A O no hydrogen 3.042 N/A MET 90.A N.B GLY 86.A O no hydrogen 3.028 N/A THR 91.A N ARG 87.A O no hydrogen 3.034 N/A THR 91.A OG1 ARG 87.A O no hydrogen 2.953 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.249 N/A GLN 92.A N.A LEU 89.A O no hydrogen 3.026 N/A GLN 92.A N.B LEU 89.A O no hydrogen 2.997 N/A GLN 92.A NE2.B VAL 72.A O no hydrogen 2.908 N/A GLN 92.A NE2.B ASN 88.A O no hydrogen 3.621 N/A LEU 93.A N MET 90.A O.A no hydrogen 3.108 N/A LEU 93.A N MET 90.A O.B no hydrogen 3.093 N/A GLY 94.A N THR 91.A O no hydrogen 3.173 N/A ALA 95.A N MET 90.A O.A no hydrogen 3.231 N/A ALA 95.A N MET 90.A O.B no hydrogen 3.254 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 3.138 N/A