Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oop_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ALA 52.A O no hydrogen 2.940 N/A LYS 8.A N SER 50.A O no hydrogen 2.774 N/A LEU 10.A N ASP 48.A O no hydrogen 2.762 N/A SER 11.A OG ASP 48.A OD2 no hydrogen 2.581 N/A LYS 13.A N SER 11.A OG no hydrogen 2.931 N/A ALA 14.A N SER 11.A O no hydrogen 3.272 N/A ARG 19.A NE SER 24.A OG no hydrogen 3.396 N/A ARG 19.A NH2 SER 24.A O no hydrogen 2.837 N/A SER 24.A N SER 21.A O no hydrogen 3.090 N/A SER 24.A OG SER 21.A O no hydrogen 3.393 N/A SER 24.A OG GLY 26.A O no hydrogen 2.864 N/A TYR 27.A N LEU 111.A O no hydrogen 2.829 N/A ASP 28.A N THR 18.A O no hydrogen 2.639 N/A LEU 29.A N ALA 109.A O no hydrogen 2.934 N/A SER 31.A N ASP 106.A O no hydrogen 2.852 N/A SER 31.A OG VAL 33.A O no hydrogen 2.678 N/A ALA 32.A N PRO 46.A O no hydrogen 2.982 N/A VAL 33.A N SER 31.A OG no hydrogen 2.991 N/A SER 35.A N VAL 102.A O no hydrogen 2.765 N/A VAL 37.A N PHE 100.A O no hydrogen 2.819 N/A ALA 39.A N ASP 99.A OD1 no hydrogen 2.803 N/A ARG 40.A N SER 96.A O no hydrogen 3.011 N/A ARG 40.A NE ASP 97.A OD1 no hydrogen 2.862 N/A ARG 40.A NH2 ASP 97.A OD1 no hydrogen 3.545 N/A ARG 40.A NH2 ASP 97.A OD2 no hydrogen 3.477 N/A GLY 41.A N PRO 38.A O no hydrogen 2.876 N/A ALA 43.A N LEU 92.A O no hydrogen 3.030 N/A ILE 45.A N VAL 90.A O no hydrogen 2.692 N/A THR 47.A N VAL 88.A O no hydrogen 3.239 N/A THR 47.A OG1 VAL 88.A O no hydrogen 2.681 N/A LEU 49.A N THR 47.A OG1 no hydrogen 3.160 N/A SER 50.A N LYS 8.A O no hydrogen 2.939 N/A SER 50.A OG ARG 85.A O no hydrogen 3.298 N/A SER 50.A OG GLY 86.A O no hydrogen 3.022 N/A ALA 52.A N LYS 6.A O no hydrogen 2.913 N/A THR 57.A N PRO 54.A O no hydrogen 3.047 N/A THR 57.A OG1 PRO 54.A O no hydrogen 2.728 N/A TYR 58.A N GLU 114.A O no hydrogen 3.065 N/A ALA 59.A N ILE 80.A O no hydrogen 3.012 N/A ARG 60.A N ILE 112.A O no hydrogen 2.741 N/A ARG 60.A NE GLU 114.A OE2 no hydrogen 2.953 N/A ILE 61.A N GLY 78.A O no hydrogen 2.828 N/A ALA 62.A N GLN 110.A O no hydrogen 2.743 N/A ARG 64.A NH1 ARG 107.A O no hydrogen 2.959 N/A ALA 68.A N ARG 64.A O no hydrogen 3.124 N/A TRP 69.A N SER 65.A O no hydrogen 2.909 N/A LYS 70.A N GLY 66.A O no hydrogen 2.822 N/A HIS 71.A N LEU 67.A O no hydrogen 3.010 N/A ILE 73.A N LEU 67.A O no hydrogen 3.218 N/A ASP 74.A N PHE 93.A O no hydrogen 2.917 N/A GLY 76.A N ILE 91.A O no hydrogen 2.785 N/A ILE 80.A N ALA 59.A O no hydrogen 2.857 N/A TYR 84.A N ASP 81.A O no hydrogen 3.036 N/A TYR 84.A OH PRO 87.A O no hydrogen 2.608 N/A ARG 85.A NH1 ALA 82.A O no hydrogen 2.951 N/A ARG 85.A NH1 TYR 84.A O no hydrogen 3.028 N/A ARG 85.A NH2 ALA 82.A O no hydrogen 3.358 N/A VAL 88.A N LEU 49.A O no hydrogen 2.850 N/A VAL 90.A N ILE 45.A O no hydrogen 2.874 N/A LEU 92.A N ALA 43.A O no hydrogen 2.916 N/A PHE 93.A N ASP 74.A O no hydrogen 2.809 N/A ASN 94.A N GLY 41.A O no hydrogen 2.985 N/A ASN 94.A ND2 VAL 37.A O no hydrogen 3.028 N/A ASN 94.A ND2 ALA 98.A O no hydrogen 2.762 N/A HIS 95.A N SER 72.A O no hydrogen 2.882 N/A SER 96.A N ASN 94.A OD1 no hydrogen 2.978 N/A SER 96.A OG ASN 94.A OD1 no hydrogen 2.800 N/A ALA 98.A N SER 96.A OG no hydrogen 3.103 N/A PHE 100.A N VAL 37.A O no hydrogen 2.954 N/A VAL 102.A N SER 35.A O no hydrogen 2.975 N/A LYS 103.A N ASP 106.A OD2 no hydrogen 2.787 N/A LYS 103.A NZ ASP 106.A OD1 no hydrogen 2.702 N/A PHE 104.A N ASP 34.A OD1 no hydrogen 2.974 N/A GLY 105.A N SER 31.A O no hydrogen 2.772 N/A ASP 106.A N LYS 103.A O no hydrogen 2.993 N/A ARG 107.A NH1 ASP 28.A OD2 no hydrogen 3.011 N/A ILE 108.A N LEU 29.A O no hydrogen 2.918 N/A GLN 110.A N ALA 62.A O no hydrogen 2.904 N/A GLN 110.A NE2 PRO 63.A O no hydrogen 2.971 N/A LEU 111.A N TYR 27.A O no hydrogen 2.756 N/A ILE 112.A N ARG 60.A O no hydrogen 2.842 N/A GLU 114.A N TYR 58.A O no hydrogen 2.910 N/A ILE 116.A N GLY 56.A O no hydrogen 2.927 N/A