Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m20_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N THR 1.A O no hydrogen 3.072 N/A THR 6.A N HIS 2.A O no hydrogen 2.741 N/A THR 6.A OG1 HIS 2.A O no hydrogen 2.513 N/A PHE 7.A N LEU 3.A O no hydrogen 2.998 N/A GLU 8.A N GLU 5.A O no hydrogen 2.958 N/A MET 9.A N LEU 4.A O no hydrogen 2.938 N/A SER 10.A N SER 22.A O no hydrogen 2.894 N/A SER 10.A OG ASP 12.A OD1 no hydrogen 3.406 N/A SER 10.A OG SER 22.A OG no hydrogen 2.771 N/A ASP 12.A N VAL 20.A O no hydrogen 2.877 N/A HIS 13.A N VAL 20.A O no hydrogen 3.274 N/A HIS 13.A NE2 GLU 15.A OE1 no hydrogen 2.593 N/A GLU 15.A N LEU 18.A O no hydrogen 2.933 N/A LEU 18.A N GLU 15.A O no hydrogen 2.883 N/A VAL 19.A N ALA 86.A O no hydrogen 2.919 N/A VAL 20.A N HIS 13.A O no hydrogen 2.817 N/A ILE 21.A N ALA 84.A O no hydrogen 2.962 N/A SER 22.A N SER 10.A O no hydrogen 2.937 N/A SER 22.A OG SER 10.A OG no hydrogen 2.771 N/A SER 22.A OG ASP 12.A OD1 no hydrogen 3.371 N/A SER 22.A OG ASP 12.A OD2 no hydrogen 2.779 N/A MET 23.A N VAL 82.A O no hydrogen 2.919 N/A VAL 25.A N GLY 80.A O no hydrogen 2.706 N/A LYS 28.A NZ THR 6.A O no hydrogen 3.260 N/A LYS 28.A NZ GLU 8.A OE2 no hydrogen 3.088 N/A VAL 29.A N THR 26.A O no hydrogen 3.135 N/A LYS 30.A N ASP 27.A O no hydrogen 3.060 N/A LYS 30.A NZ ASP 27.A OD1 no hydrogen 3.354 N/A GLN 31.A N TYR 35.A O no hydrogen 2.590 N/A LEU 36.A N ALA 77.A O no hydrogen 2.736 N/A HIS 37.A N VAL 29.A O no hydrogen 2.991 N/A GLY 39.A N HIS 37.A ND1 no hydrogen 2.899 N/A ALA 40.A N HIS 37.A O no hydrogen 3.013 N/A SER 41.A N HIS 37.A O no hydrogen 3.327 N/A SER 41.A OG THR 111.A OG1 no hydrogen 3.009 N/A ILE 42.A N GLY 38.A O no hydrogen 2.967 N/A ALA 43.A N GLY 39.A O no hydrogen 2.896 N/A LEU 44.A N ALA 40.A O no hydrogen 2.963 N/A GLY 45.A N SER 41.A O no hydrogen 3.011 N/A GLU 46.A N ILE 42.A O no hydrogen 2.857 N/A THR 47.A N ALA 43.A O no hydrogen 2.971 N/A THR 47.A OG1 ALA 43.A O no hydrogen 2.641 N/A ALA 48.A N LEU 44.A O no hydrogen 2.994 N/A CYS 49.A N GLY 45.A O no hydrogen 3.023 N/A CYS 49.A SG GLY 45.A O no hydrogen 3.555 N/A CYS 49.A SG GLU 46.A O no hydrogen 3.956 N/A SER 50.A N GLU 46.A O no hydrogen 2.947 N/A LEU 51.A N THR 47.A O no hydrogen 2.979 N/A GLY 52.A N ALA 48.A O no hydrogen 2.961 N/A SER 53.A N CYS 49.A O no hydrogen 2.929 N/A SER 53.A OG HIS 96.A ND1 no hydrogen 2.768 N/A ALA 54.A N SER 50.A O no hydrogen 2.971 N/A ASN 55.A N LEU 51.A O no hydrogen 2.986 N/A ASN 55.A ND2 GLN 14.A OE1 no hydrogen 2.636 N/A LEU 56.A N SER 53.A O no hydrogen 2.911 N/A ILE 57.A N ALA 54.A O no hydrogen 3.450 N/A THR 60.A N ASP 58.A OD1 no hydrogen 3.069 N/A THR 60.A OG1 ASP 58.A OD1 no hydrogen 2.628 N/A THR 60.A OG1 ASP 58.A OD2 no hydrogen 3.516 N/A LYS 61.A N ASP 58.A O no hydrogen 2.979 N/A LYS 61.A NZ ASP 58.A OD2 no hydrogen 2.850 N/A PHE 62.A N ASP 58.A O no hydrogen 2.903 N/A ILE 63.A N LYS 120.A O no hydrogen 2.772 N/A LEU 65.A N ALA 118.A O no hydrogen 2.767 N/A LEU 67.A N THR 116.A O no hydrogen 2.787 N/A GLU 68.A N THR 116.A O no hydrogen 3.045 N/A ASN 70.A N ARG 114.A O no hydrogen 2.902 N/A ASN 70.A ND2 GLU 68.A OE1 no hydrogen 3.034 N/A ASN 72.A N VAL 112.A O no hydrogen 2.857 N/A HIS 73.A ND1 THR 111.A OG1 no hydrogen 2.990 N/A ILE 74.A N ILE 110.A O no hydrogen 2.783 N/A HIS 75.A ND1 LEU 109.A O no hydrogen 2.834 N/A ARG 81.A N ASP 105.A OD2 no hydrogen 3.431 N/A ARG 81.A NH2 SER 22.A OG no hydrogen 3.023 N/A VAL 82.A N MET 23.A O no hydrogen 2.890 N/A THR 83.A N LYS 103.A O no hydrogen 2.866 N/A ALA 84.A N ILE 21.A O no hydrogen 2.841 N/A THR 85.A N LYS 101.A O no hydrogen 2.810 N/A ALA 86.A N VAL 19.A O no hydrogen 2.842 N/A GLU 87.A N ASP 99.A O no hydrogen 2.842 N/A ILE 88.A N GLY 17.A O no hydrogen 3.039 N/A ILE 89.A N VAL 97.A O no hydrogen 2.806 N/A HIS 90.A N VAL 97.A O no hydrogen 3.215 N/A ARG 91.A NH2 LEU 56.A O no hydrogen 2.938 N/A GLY 92.A N THR 95.A O no hydrogen 2.797 N/A HIS 96.A N VAL 117.A O no hydrogen 2.869 N/A HIS 96.A ND1 SER 53.A OG no hydrogen 2.768 N/A VAL 97.A N HIS 90.A O no hydrogen 2.877 N/A TRP 98.A N GLY 115.A O no hydrogen 2.815 N/A TRP 98.A NE1 SER 53.A OG no hydrogen 2.936 N/A ASP 99.A N GLU 87.A O no hydrogen 2.876 N/A ILE 100.A N MET 113.A O no hydrogen 2.845 N/A LYS 101.A N THR 85.A O no hydrogen 2.930 N/A ILE 102.A N THR 111.A O no hydrogen 2.830 N/A LYS 103.A N THR 83.A O no hydrogen 2.887 N/A ASN 104.A N GLN 108.A O no hydrogen 3.001 N/A ASN 104.A ND2 GLN 108.A OE1 no hydrogen 3.133 N/A GLU 107.A N ASN 104.A O no hydrogen 3.149 N/A GLN 108.A N ASN 104.A OD1 no hydrogen 2.831 N/A ILE 110.A N ILE 102.A O no hydrogen 2.676 N/A THR 111.A N ILE 102.A O no hydrogen 3.026 N/A THR 111.A OG1 SER 41.A OG no hydrogen 3.009 N/A THR 111.A OG1 HIS 73.A ND1 no hydrogen 2.990 N/A VAL 112.A N ASN 72.A O no hydrogen 2.922 N/A MET 113.A N ILE 100.A O no hydrogen 2.854 N/A ARG 114.A N ASN 70.A O no hydrogen 2.938 N/A GLY 115.A N TRP 98.A O no hydrogen 2.962 N/A THR 116.A N GLU 68.A O no hydrogen 2.790 N/A VAL 117.A N HIS 96.A O no hydrogen 2.862 N/A ALA 118.A N LEU 65.A O no hydrogen 2.674 N/A ILE 119.A N SER 94.A O no hydrogen 2.707 N/A LYS 120.A N ILE 63.A O no hydrogen 2.847 N/A