Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5g2g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE1 no hydrogen 2.839 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.195 N/A VAL 8.A N THR 4.A O no hydrogen 2.838 N/A GLN 9.A N ALA 5.A O no hydrogen 3.070 N/A GLN 9.A NE2 VAL 73.A O no hydrogen 2.885 N/A GLY 10.A N GLN 6.A O no hydrogen 3.043 N/A LEU 11.A N GLU 7.A O no hydrogen 2.903 N/A MET 12.A N VAL 8.A O no hydrogen 2.923 N/A ALA 13.A N GLN 9.A O no hydrogen 3.072 N/A ARG 14.A N GLY 10.A O no hydrogen 2.956 N/A TYR 15.A N LEU 11.A O no hydrogen 2.862 N/A TYR 15.A OH TYR 56.A OH no hydrogen 2.326 N/A ILE 16.A N MET 12.A O no hydrogen 3.110 N/A GLU 17.A N ALA 13.A O no hydrogen 3.085 N/A LEU 18.A N ARG 14.A O no hydrogen 2.942 N/A VAL 19.A N TYR 15.A O no hydrogen 2.933 N/A ASP 20.A N ILE 16.A O no hydrogen 2.887 N/A VAL 21.A N GLU 17.A O no hydrogen 3.025 N/A GLY 22.A N LEU 18.A O no hydrogen 2.901 N/A GLY 22.A N VAL 19.A O no hydrogen 3.092 N/A ASP 23.A N LEU 18.A O no hydrogen 3.115 N/A ILE 24.A N GLY 22.A O no hydrogen 3.123 N/A ALA 26.A N ASP 23.A OD1 no hydrogen 3.124 N/A ILE 27.A N ASP 23.A O no hydrogen 2.949 N/A VAL 28.A N ILE 24.A O no hydrogen 2.899 N/A GLN 29.A N GLU 25.A O no hydrogen 2.974 N/A MET 30.A N ALA 26.A O no hydrogen 3.107 N/A MET 30.A N ILE 27.A O no hydrogen 2.833 N/A TYR 31.A N VAL 28.A O no hydrogen 3.122 N/A TYR 31.A OH TYR 56.A OH no hydrogen 2.596 N/A ALA 32.A N ILE 112.A O no hydrogen 2.825 N/A ALA 35.A N ALA 32.A O no hydrogen 3.037 N/A THR 36.A N GLN 113.A O no hydrogen 2.936 N/A THR 36.A OG1 HIS 47.A ND1 no hydrogen 3.417 N/A VAL 37.A N ILE 46.A O no hydrogen 2.889 N/A GLU 38.A N LYS 115.A O no hydrogen 2.916 N/A PHE 41.A N ALA 117.A O no hydrogen 2.834 N/A GLN 43.A N PRO 40.A O no hydrogen 3.016 N/A ILE 46.A N VAL 37.A O no hydrogen 2.856 N/A HIS 47.A N GLN 51.A OE1 no hydrogen 3.167 N/A GLY 48.A N ALA 35.A O no hydrogen 2.828 N/A ARG 49.A N ASP 33.A O no hydrogen 3.119 N/A ARG 49.A NE TYR 31.A O no hydrogen 2.921 N/A ARG 49.A NH2 TYR 31.A O no hydrogen 2.812 N/A ILE 52.A N GLY 48.A O no hydrogen 2.902 N/A ALA 53.A N ARG 49.A O no hydrogen 2.789 N/A ALA 54.A N GLU 50.A O no hydrogen 3.042 N/A PHE 55.A N GLN 51.A O no hydrogen 2.981 N/A TYR 56.A N ILE 52.A O no hydrogen 2.982 N/A TYR 56.A OH TYR 15.A OH no hydrogen 2.326 N/A TYR 56.A OH TYR 31.A OH no hydrogen 2.596 N/A ARG 57.A N ALA 53.A O no hydrogen 2.840 N/A GLN 58.A N ALA 54.A O no hydrogen 2.967 N/A GLY 59.A N PHE 55.A O no hydrogen 2.970 N/A LEU 60.A N TYR 56.A O no hydrogen 2.826 N/A GLY 61.A N ARG 57.A O no hydrogen 2.796 N/A LYS 64.A NZ ASP 20.A O no hydrogen 2.800 N/A ARG 66.A N GLU 88.A O no hydrogen 2.934 N/A ARG 66.A NH2 GLU 88.A OE1 no hydrogen 2.779 N/A ALA 67.A N ASP 20.A OD1 no hydrogen 2.915 N/A CYS 68.A N ARG 86.A O no hydrogen 3.002 N/A THR 70.A N PRO 84.A O no hydrogen 3.022 N/A ARG 74.A N ALA 82.A O no hydrogen 2.822 N/A ARG 74.A NH1 PRO 72.A O no hydrogen 2.821 N/A SER 76.A N CYS 80.A O no hydrogen 2.848 N/A SER 76.A OG ASN 78.A OD1 no hydrogen 2.488 N/A SER 76.A OG CYS 80.A O no hydrogen 3.116 N/A ASN 78.A N SER 76.A OG no hydrogen 3.027 N/A CYS 80.A N SER 76.A OG no hydrogen 3.096 N/A CYS 80.A SG ASN 78.A O no hydrogen 3.761 N/A CYS 80.A SG ASN 78.A OD1 no hydrogen 3.714 N/A GLY 81.A N MET 104.A O no hydrogen 2.902 N/A ALA 82.A N ARG 74.A O no hydrogen 2.831 N/A MET 83.A N ASP 102.A O no hydrogen 2.917 N/A PHE 85.A N VAL 100.A O no hydrogen 2.913 N/A ARG 86.A N CYS 68.A O no hydrogen 3.012 N/A VAL 87.A N LEU 98.A O no hydrogen 2.901 N/A GLU 88.A N ARG 66.A O no hydrogen 2.819 N/A MET 89.A N CYS 96.A O no hydrogen 3.041 N/A TRP 91.A N GLN 94.A O no hydrogen 2.832 N/A GLN 94.A N TRP 91.A O no hydrogen 2.920 N/A CYS 96.A N MET 89.A O no hydrogen 2.946 N/A CYS 96.A SG MET 89.A O no hydrogen 3.584 N/A ALA 97.A N SER 125.A O no hydrogen 2.888 N/A LEU 98.A N VAL 87.A O no hydrogen 2.825 N/A ASP 99.A N ASN 123.A O no hydrogen 2.983 N/A VAL 100.A N PHE 85.A O no hydrogen 2.930 N/A ILE 101.A N TYR 118.A O no hydrogen 3.108 N/A ASP 102.A N MET 83.A O no hydrogen 3.012 N/A VAL 103.A N GLN 116.A O no hydrogen 2.834 N/A MET 104.A N GLY 81.A O no hydrogen 2.897 N/A ARG 105.A N THR 114.A O no hydrogen 3.026 N/A PHE 106.A N GLY 79.A O no hydrogen 2.767 N/A ASP 107.A N ARG 111.A O no hydrogen 2.814 N/A HIS 109.A N ASP 107.A OD1 no hydrogen 2.895 N/A GLY 110.A N ASP 107.A O no hydrogen 2.981 N/A ARG 111.A N ASP 107.A OD1 no hydrogen 2.821 N/A ILE 112.A N MET 30.A O no hydrogen 2.777 N/A GLN 113.A N ARG 105.A O no hydrogen 2.721 N/A GLN 113.A NE2 ASP 34.A OD1 no hydrogen 3.107 N/A GLN 113.A NE2 GLN 113.A O no hydrogen 3.640 N/A THR 114.A N ARG 105.A O no hydrogen 3.211 N/A THR 114.A OG1 GLN 116.A OE1 no hydrogen 3.268 N/A LYS 115.A N THR 36.A O no hydrogen 3.020 N/A LYS 115.A NZ TYR 15.A OH no hydrogen 3.356 N/A LYS 115.A NZ ASP 39.A OD2 no hydrogen 2.827 N/A LYS 115.A NZ TYR 56.A OH no hydrogen 2.902 N/A GLN 116.A N VAL 103.A O no hydrogen 2.886 N/A ALA 117.A N GLU 38.A O no hydrogen 2.896 N/A TYR 118.A N ILE 101.A O no hydrogen 2.753 N/A TRP 119.A NE1 ASP 39.A OD1 no hydrogen 2.931 N/A SER 120.A N ASN 123.A OD1 no hydrogen 3.182 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.611 N/A ASN 123.A N SER 120.A O no hydrogen 2.888 N/A LEU 124.A N GLU 121.A O no hydrogen 3.181 N/A SER 125.A N ALA 97.A O no hydrogen 2.802 N/A