Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o65_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ILE 9.A O no hydrogen 2.882 N/A PHE 6.A N SER 4.A OG no hydrogen 2.955 N/A LYS 8.A N VAL 62.A O no hydrogen 2.850 N/A ILE 9.A N GLN 3.A OE1 no hydrogen 2.808 N/A GLU 10.A N ARG 60.A O no hydrogen 2.817 N/A THR 13.A N THR 58.A O no hydrogen 2.753 N/A THR 13.A OG1 ASP 11.A O no hydrogen 3.524 N/A SER 15.A N ILE 56.A O no hydrogen 2.791 N/A SER 15.A OG ILE 56.A O no hydrogen 3.389 N/A LEU 19.A N VAL 136.A O no hydrogen 2.925 N/A ILE 20.A N GLN 52.A O no hydrogen 3.057 N/A THR 21.A N GLU 138.A O no hydrogen 2.968 N/A THR 21.A OG1 GLU 140.A O no hydrogen 2.547 N/A LYS 22.A N ALA 108.A O no hydrogen 2.846 N/A LYS 22.A NZ ASP 42.A OD1 no hydrogen 2.780 N/A LYS 22.A NZ GLU 81.A OE1 no hydrogen 2.568 N/A ALA 23.A N THR 142.A OG1 no hydrogen 3.064 N/A GLU 24.A N THR 21.A OG1 no hydrogen 2.958 N/A PHE 25.A N THR 21.A O no hydrogen 2.918 N/A ALA 26.A N LYS 22.A O no hydrogen 2.840 N/A LYS 27.A N ALA 23.A O no hydrogen 2.815 N/A ARG 28.A N GLU 24.A O no hydrogen 3.019 N/A ARG 28.A NE GLU 24.A OE1 no hydrogen 3.074 N/A ARG 28.A NH2 GLU 24.A OE1 no hydrogen 3.288 N/A THR 29.A N PHE 25.A O no hydrogen 2.962 N/A THR 29.A OG1 PHE 25.A O no hydrogen 2.790 N/A PHE 30.A N ALA 26.A O no hydrogen 2.774 N/A GLY 31.A N LYS 27.A O no hydrogen 2.890 N/A SER 33.A OG GLU 140.A OE2 no hydrogen 2.981 N/A ASP 34.A N ASN 32.A OD1 no hydrogen 3.012 N/A THR 37.A OG1 ASN 32.A OD1 no hydrogen 2.535 N/A LEU 38.A N ASP 34.A O no hydrogen 2.991 N/A LYS 39.A N LEU 35.A O no hydrogen 3.087 N/A GLN 40.A N GLU 36.A O no hydrogen 3.327 N/A VAL 41.A N THR 37.A O no hydrogen 3.062 N/A ASP 42.A N LEU 38.A O no hydrogen 2.872 N/A ALA 43.A N LYS 39.A O no hydrogen 3.026 N/A MET 44.A N VAL 41.A O no hydrogen 2.843 N/A GLY 45.A N ASP 42.A O no hydrogen 2.938 N/A ARG 50.A N ASP 47.A O no hydrogen 3.090 N/A ARG 50.A NH2 ASP 47.A OD2 no hydrogen 2.595 N/A ARG 51.A N ASP 47.A O no hydrogen 2.784 N/A ARG 51.A NE ASP 53.A OD1 no hydrogen 3.006 N/A ARG 51.A NH1 GLY 45.A O no hydrogen 3.022 N/A ARG 51.A NH2 ASP 53.A OD2 no hydrogen 2.770 N/A GLN 52.A NE2 ARG 50.A O no hydrogen 3.393 N/A VAL 54.A N ARG 51.A O no hydrogen 3.431 N/A LEU 55.A N LEU 106.A O no hydrogen 2.907 N/A ILE 56.A N SER 15.A OG no hydrogen 2.837 N/A VAL 57.A N LEU 104.A O no hydrogen 2.844 N/A THR 58.A N THR 13.A O no hydrogen 2.933 N/A GLY 59.A N TYR 102.A O no hydrogen 3.196 N/A ARG 60.A N GLU 10.A O no hydrogen 2.864 N/A ARG 60.A NE ASP 11.A OD2 no hydrogen 2.910 N/A ARG 60.A NH2 ASP 11.A OD2 no hydrogen 2.834 N/A LEU 61.A N VAL 100.A O no hydrogen 2.739 N/A VAL 62.A N LYS 8.A O no hydrogen 2.840 N/A SER 63.A N GLY 98.A O no hydrogen 2.886 N/A SER 63.A OG VAL 65.A O no hydrogen 3.419 N/A GLN 64.A N PHE 6.A O no hydrogen 2.826 N/A VAL 65.A N SER 63.A OG no hydrogen 3.279 N/A LEU 69.A N ILE 94.A O no hydrogen 2.975 N/A ALA 71.A N PHE 92.A O no hydrogen 2.907 N/A TRP 72.A N ASN 121.A O no hydrogen 2.967 N/A SER 74.A N GLN 119.A O no hydrogen 2.880 N/A PHE 76.A N HIS 117.A O no hydrogen 2.831 N/A THR 77.A OG1 HIS 115.A O no hydrogen 3.093 N/A GLU 81.A N SER 107.A O no hydrogen 2.900 N/A ILE 83.A N CYS 105.A O no hydrogen 2.752 N/A SER 84.A N CYS 105.A O no hydrogen 3.146 N/A ARG 85.A NE ILE 73.A O no hydrogen 3.057 N/A ARG 85.A NH2 ILE 73.A O no hydrogen 3.026 N/A ASP 86.A N LYS 103.A O no hydrogen 2.757 N/A PHE 92.A N ALA 71.A O no hydrogen 2.823 N/A ILE 94.A N LEU 69.A O no hydrogen 2.668 N/A GLY 96.A N ASP 68.A OD1 no hydrogen 2.881 N/A GLY 97.A N SER 63.A OG no hydrogen 3.105 N/A GLY 98.A N PRO 95.A O no hydrogen 2.909 N/A VAL 100.A N LEU 61.A O no hydrogen 2.789 N/A TYR 102.A N GLY 59.A O no hydrogen 2.939 N/A TYR 102.A OH THR 118.A OG1 no hydrogen 2.708 N/A LYS 103.A N ASP 86.A O no hydrogen 2.849 N/A LEU 104.A N VAL 57.A O no hydrogen 2.815 N/A CYS 105.A N SER 84.A O no hydrogen 2.942 N/A LEU 106.A N LEU 55.A O no hydrogen 2.904 N/A SER 107.A N GLU 81.A O no hydrogen 2.808 N/A SER 107.A OG ASP 53.A OD2 no hydrogen 2.723 N/A ALA 108.A N ASP 53.A O no hydrogen 2.834 N/A LEU 109.A N ARG 79.A O no hydrogen 2.768 N/A GLU 110.A N ARG 79.A O no hydrogen 3.318 N/A GLY 112.A N VAL 137.A O no hydrogen 2.953 N/A TYR 114.A N ILE 135.A O no hydrogen 2.803 N/A TYR 114.A OH GLU 110.A O no hydrogen 2.642 N/A ALA 116.A N MET 133.A O no hydrogen 2.908 N/A HIS 117.A N PHE 76.A O no hydrogen 2.913 N/A HIS 117.A ND1 GLY 130.A O no hydrogen 2.609 N/A THR 118.A N GLU 12.A OE1 no hydrogen 2.845 N/A THR 118.A OG1 GLU 12.A OE1 no hydrogen 2.673 N/A THR 118.A OG1 TYR 102.A OH no hydrogen 2.708 N/A GLN 119.A N SER 74.A O no hydrogen 2.829 N/A LEU 120.A N GLY 128.A O no hydrogen 2.781 N/A ASN 121.A N TRP 72.A O no hydrogen 2.776 N/A ASN 121.A ND2 GLN 119.A OE1 no hydrogen 2.937 N/A ILE 122.A N GLY 126.A O no hydrogen 2.821 N/A ALA 123.A N ASN 70.A O no hydrogen 2.825 N/A SER 124.A OG ALA 123.A O no hydrogen 2.663 N/A VAL 125.A N ILE 122.A O no hydrogen 2.967 N/A GLY 126.A N ILE 122.A O no hydrogen 3.015 N/A GLY 128.A N LEU 120.A O no hydrogen 2.859 N/A LEU 129.A N LEU 2.A O no hydrogen 2.825 N/A GLY 130.A N THR 118.A O no hydrogen 2.922 N/A MET 133.A N ALA 116.A O no hydrogen 2.876 N/A ILE 135.A N TYR 114.A O no hydrogen 2.755 N/A VAL 136.A N THR 17.A O no hydrogen 2.905 N/A VAL 137.A N GLY 112.A O no hydrogen 2.749 N/A GLU 138.A N LEU 19.A O no hydrogen 2.965 N/A GLU 140.A N GLU 24.A OE2 no hydrogen 2.970 N/A THR 142.A N LEU 109.A O no hydrogen 3.019 N/A THR 142.A N GLU 110.A OE1 no hydrogen 3.122 N/A THR 142.A OG1 LEU 109.A O no hydrogen 2.603 N/A LYS 144.A NZ ASN 78.A O no hydrogen 2.899 N/A TRP 148.A N SER 146.A OG no hydrogen 3.080 N/A HIS 150.A ND1 PRO 151.A O no hydrogen 2.687 N/A