Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7d_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 66.A O no hydrogen 3.383 N/A TYR 4.A N VAL 64.A O no hydrogen 3.056 N/A TYR 4.A OH GLN 68.A OE1 no hydrogen 2.538 N/A GLU 5.A N MET 90.A O no hydrogen 3.028 N/A ILE 6.A N MET 62.A O no hydrogen 2.738 N/A VAL 7.A N MET 88.A O no hydrogen 3.061 N/A PHE 8.A N VAL 60.A O no hydrogen 3.323 N/A MET 9.A N ARG 86.A O no hydrogen 2.859 N/A VAL 10.A N HIS 58.A O no hydrogen 2.946 N/A HIS 11.A N ALA 83.A O no hydrogen 2.658 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.215 N/A GLN 14.A N HIS 11.A O no hydrogen 3.142 N/A SER 15.A OG PRO 12.A O no hydrogen 2.883 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.466 N/A VAL 18.A N GLN 14.A O no hydrogen 2.983 N/A MET 21.A N GLN 17.A O no hydrogen 2.892 N/A ILE 22.A N VAL 18.A O no hydrogen 3.039 N/A GLU 23.A N PRO 19.A O no hydrogen 2.984 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.966 N/A ARG 24.A N GLY 20.A O no hydrogen 2.909 N/A TYR 25.A N MET 21.A O no hydrogen 2.946 N/A THR 26.A N ILE 22.A O no hydrogen 2.865 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.832 N/A THR 26.A OG1 GLU 23.A O no hydrogen 3.079 N/A ALA 27.A N GLU 23.A O no hydrogen 2.896 N/A ALA 28.A N ARG 24.A O no hydrogen 2.904 N/A ILE 29.A N TYR 25.A O no hydrogen 2.941 N/A THR 30.A N THR 26.A O no hydrogen 2.902 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.827 N/A THR 30.A OG1 ALA 27.A O no hydrogen 3.123 N/A GLY 31.A N ALA 27.A O no hydrogen 2.882 N/A ALA 32.A N ALA 28.A O no hydrogen 2.936 N/A GLU 33.A N THR 30.A O no hydrogen 2.821 N/A GLY 34.A N ILE 29.A O no hydrogen 2.796 N/A LYS 35.A N GLU 65.A O no hydrogen 3.128 N/A LYS 35.A NZ ILE 36.A O no hydrogen 2.675 N/A HIS 37.A N ASN 63.A O no hydrogen 2.826 N/A ARG 38.A N ASN 63.A O no hydrogen 3.192 N/A ARG 38.A NE GLU 98.A O no hydrogen 2.858 N/A GLU 40.A N LEU 61.A O no hydrogen 3.094 N/A TRP 42.A N TYR 59.A O no hydrogen 3.077 N/A ARG 44.A NE SER 15.A OG no hydrogen 2.605 N/A ARG 44.A NH2 SER 15.A OG no hydrogen 2.700 N/A ARG 45.A N ALA 57.A O no hydrogen 3.000 N/A LEU 47.A N HIS 55.A O no hydrogen 2.913 N/A LYS 53.A NZ ASN 52.A O no hydrogen 2.815 N/A LEU 54.A N ILE 51.A O no hydrogen 2.876 N/A ALA 57.A N ARG 45.A O no hydrogen 3.394 N/A HIS 58.A N VAL 10.A O no hydrogen 3.190 N/A TYR 59.A N GLY 43.A O no hydrogen 3.192 N/A VAL 60.A N PHE 8.A O no hydrogen 3.128 N/A LEU 61.A N GLU 40.A O no hydrogen 3.138 N/A MET 62.A N ILE 6.A O no hydrogen 2.865 N/A ASN 63.A N ARG 38.A O no hydrogen 3.028 N/A ASN 63.A ND2 TYR 4.A O no hydrogen 3.517 N/A VAL 64.A N TYR 4.A O no hydrogen 3.055 N/A GLU 65.A N LYS 35.A O no hydrogen 3.196 N/A ASP 72.A N GLN 68.A O no hydrogen 2.905 N/A GLU 73.A N GLU 69.A O no hydrogen 2.931 N/A LEU 74.A N VAL 70.A O no hydrogen 2.884 N/A GLU 75.A N ILE 71.A O no hydrogen 2.885 N/A THR 76.A N ASP 72.A O no hydrogen 2.992 N/A THR 76.A OG1 ASP 72.A O no hydrogen 3.344 N/A THR 77.A N GLU 73.A O no hydrogen 2.907 N/A THR 77.A OG1 GLU 73.A O no hydrogen 3.474 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.523 N/A PHE 78.A N LEU 74.A O no hydrogen 2.912 N/A ARG 79.A N GLU 75.A O no hydrogen 2.911 N/A PHE 80.A N THR 76.A O no hydrogen 2.939 N/A ASN 81.A N THR 77.A O no hydrogen 2.823 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 2.617 N/A ILE 85.A N MET 9.A O no hydrogen 2.661 N/A ARG 86.A NH1 TYR 49.A OH no hydrogen 2.431 N/A MET 88.A N VAL 7.A O no hydrogen 3.028 N/A MET 90.A N GLU 5.A O no hydrogen 2.980 N/A THR 92.A N HIS 3.A O no hydrogen 2.619 N/A THR 97.A OG1 THR 97.A O no hydrogen 2.307 N/A GLU 98.A N VAL 96.A O no hydrogen 2.620 N/A SER 100.A N GLU 40.A OE2 no hydrogen 2.933 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 2.360 N/A SER 100.A OG GLU 40.A OE2 no hydrogen 2.959 N/A