Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u7e_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.520 N/A LEU 5.A N MET 2.A O no hydrogen 2.926 N/A ALA 6.A N ALA 3.A O no hydrogen 3.115 N/A GLN 14.A N GLN 14.A OE1 no hydrogen 2.766 N/A PHE 15.A N PRO 12.A O no hydrogen 2.864 N/A LYS 16.A N ALA 13.A O no hydrogen 3.196 N/A ILE 18.A N PHE 15.A O no hydrogen 2.978 N/A GLN 19.A N LYS 16.A O no hydrogen 3.149 N/A HIS 20.A ND1 TYR 120.A OH no hydrogen 2.696 N/A HIS 21.A NE2 ASP 127.A OD2 no hydrogen 2.830 N/A LEU 22.A N ILE 18.A O no hydrogen 3.013 N/A ARG 23.A N GLN 19.A O no hydrogen 2.993 N/A ARG 23.A NH1 GLU 27.A OE1 no hydrogen 2.727 N/A ARG 23.A NH2 HIS 20.A O no hydrogen 2.864 N/A ARG 23.A NH2 THR 24.A OG1 no hydrogen 3.236 N/A THR 24.A N HIS 20.A O no hydrogen 2.931 N/A THR 24.A OG1 HIS 20.A O no hydrogen 2.907 N/A ALA 25.A N HIS 21.A O no hydrogen 3.009 N/A GLN 26.A N LEU 22.A O no hydrogen 3.071 N/A GLU 27.A N ARG 23.A O no hydrogen 2.983 N/A HIS 28.A N ALA 25.A O no hydrogen 3.066 N/A HIS 28.A ND1 THR 24.A O no hydrogen 2.773 N/A HIS 28.A NE2 TYR 94.A OH no hydrogen 2.660 N/A ASP 29.A N GLN 26.A O no hydrogen 3.282 N/A ASP 32.A N HIS 28.A O no hydrogen 2.894 N/A VAL 34.A N ASP 32.A OD1 no hydrogen 3.015 N/A VAL 35.A N ASP 32.A OD1 no hydrogen 3.322 N/A ALA 36.A N ASP 32.A O no hydrogen 3.020 N/A TYR 37.A N PRO 33.A O no hydrogen 2.924 N/A TYR 38.A N VAL 34.A O no hydrogen 3.034 N/A TYR 38.A OH ALA 80.A O no hydrogen 2.678 N/A CYS 39.A N VAL 35.A O no hydrogen 2.923 N/A CYS 39.A SG VAL 35.A O no hydrogen 3.322 N/A ARG 40.A N ALA 36.A O no hydrogen 3.216 N/A ARG 40.A NH1 ASP 29.A OD1 no hydrogen 2.730 N/A ARG 40.A NH1 ALA 36.A O no hydrogen 3.314 N/A ARG 40.A NH2 ASP 29.A OD1 no hydrogen 3.141 N/A ARG 40.A NH2 ASP 29.A OD2 no hydrogen 3.027 N/A LEU 41.A N TYR 37.A O no hydrogen 2.918 N/A TYR 42.A N TYR 38.A O no hydrogen 2.927 N/A ALA 43.A N CYS 39.A O no hydrogen 3.032 N/A MET 44.A N ARG 40.A O no hydrogen 2.861 N/A GLN 45.A N LEU 41.A O no hydrogen 2.999 N/A THR 46.A N TYR 42.A O no hydrogen 2.915 N/A THR 46.A OG1 TYR 42.A O no hydrogen 2.835 N/A GLY 47.A N ALA 43.A O no hydrogen 2.803 N/A MET 48.A N MET 44.A O no hydrogen 2.970 N/A LYS 49.A N GLN 45.A O no hydrogen 3.252 N/A ILE 50.A N THR 46.A O no hydrogen 3.134 N/A ILE 50.A N GLY 47.A O no hydrogen 3.086 N/A ASP 51.A N GLY 47.A O no hydrogen 2.987 N/A LYS 53.A N ASP 51.A OD1 no hydrogen 2.978 N/A THR 54.A N ASP 51.A OD1 no hydrogen 2.881 N/A THR 54.A OG1 ASP 51.A OD1 no hydrogen 3.212 N/A THR 54.A OG1 ASP 51.A OD2 no hydrogen 2.488 N/A GLU 56.A OE1 GLU 56.A OE2 no hydrogen 2.583 N/A GLU 56.A OE2 GLU 56.A OE1 no hydrogen 2.583 N/A ARG 58.A N THR 54.A O no hydrogen 2.806 N/A LYS 59.A N PRO 55.A O no hydrogen 2.907 N/A PHE 60.A N GLU 56.A O no hydrogen 3.024 N/A LEU 61.A N CYS 57.A O no hydrogen 2.949 N/A SER 62.A N ARG 58.A O no hydrogen 2.874 N/A LYS 63.A N LYS 59.A O no hydrogen 3.084 N/A LEU 64.A N PHE 60.A O no hydrogen 2.907 N/A MET 65.A N LEU 61.A O no hydrogen 2.865 N/A ASP 66.A N SER 62.A O no hydrogen 2.952 N/A GLN 67.A N LYS 63.A O no hydrogen 3.026 N/A LEU 68.A N LEU 64.A O no hydrogen 2.834 N/A GLU 69.A N MET 65.A O no hydrogen 2.901 N/A ALA 70.A N ASP 66.A O no hydrogen 3.026 N/A LEU 71.A N GLN 67.A O no hydrogen 2.783 N/A LYS 72.A N LEU 68.A O no hydrogen 2.855 N/A LYS 73.A N GLU 69.A O no hydrogen 3.132 N/A GLN 74.A N ALA 70.A O no hydrogen 2.957 N/A LEU 75.A N LEU 71.A O no hydrogen 2.910 N/A GLY 76.A N LYS 73.A O no hydrogen 3.138 N/A ALA 80.A N ASN 78.A OD1 no hydrogen 2.899 N/A ILE 81.A N ASN 78.A O no hydrogen 2.883 N/A THR 82.A N ASN 78.A O no hydrogen 2.932 N/A THR 82.A OG1 ASN 78.A O no hydrogen 3.350 N/A THR 82.A OG1 GLU 79.A O no hydrogen 3.532 N/A GLN 83.A N GLU 79.A O no hydrogen 2.956 N/A GLU 84.A OE1 GLU 84.A OE2 no hydrogen 2.837 N/A GLU 84.A OE2 GLU 84.A OE1 no hydrogen 2.837 N/A GLY 87.A N GLN 83.A O no hydrogen 2.989 N/A CYS 88.A N GLU 84.A O no hydrogen 2.913 N/A ALA 89.A N ILE 85.A O no hydrogen 3.088 N/A HIS 90.A N VAL 86.A O no hydrogen 2.793 N/A HIS 90.A NE2 ASP 32.A OD2 no hydrogen 2.712 N/A LEU 91.A N GLY 87.A O no hydrogen 3.133 N/A GLU 92.A N CYS 88.A O no hydrogen 2.877 N/A ASN 93.A N ALA 89.A O no hydrogen 2.747 N/A TYR 94.A N HIS 90.A O no hydrogen 2.957 N/A TYR 94.A OH HIS 28.A NE2 no hydrogen 2.660 N/A ALA 95.A N LEU 91.A O no hydrogen 2.933 N/A LEU 96.A N GLU 92.A O no hydrogen 2.924 N/A LYS 97.A N ASN 93.A O no hydrogen 2.927 N/A MET 98.A N TYR 94.A O no hydrogen 3.083 N/A PHE 99.A N ALA 95.A O no hydrogen 2.905 N/A LEU 100.A N LEU 96.A O no hydrogen 2.792 N/A TYR 101.A N LYS 97.A O no hydrogen 2.938 N/A ALA 102.A N MET 98.A O no hydrogen 2.955 N/A ASP 103.A N PHE 99.A O no hydrogen 2.807 N/A ASN 104.A N LEU 100.A O no hydrogen 2.982 N/A GLU 105.A N TYR 101.A O no hydrogen 3.062 N/A ASP 106.A N ALA 102.A O no hydrogen 2.847 N/A ARG 107.A N ASP 103.A O no hydrogen 2.855 N/A ALA 108.A N ASN 104.A O no hydrogen 3.180 N/A GLY 109.A N ASP 106.A O no hydrogen 2.952 N/A ARG 110.A N GLU 105.A O no hydrogen 2.899 N/A ARG 110.A NE GLU 105.A OE1 no hydrogen 2.906 N/A ARG 110.A NH2 GLU 105.A OE2 no hydrogen 2.986 N/A HIS 112.A NE2 GLU 105.A OE1 no hydrogen 2.901 N/A ASN 114.A ND2 TYR 101.A OH no hydrogen 2.935 N/A MET 115.A N HIS 112.A ND1 no hydrogen 3.258 N/A ILE 116.A N HIS 112.A O no hydrogen 3.183 N/A LYS 117.A N LYS 113.A O no hydrogen 2.797 N/A LYS 117.A NZ GLU 27.A OE1 no hydrogen 3.088 N/A SER 118.A N ASN 114.A O no hydrogen 2.849 N/A SER 118.A OG ASN 114.A O no hydrogen 2.907 N/A PHE 119.A N MET 115.A O no hydrogen 2.894 N/A TYR 120.A N ILE 116.A O no hydrogen 2.911 N/A TYR 120.A OH HIS 20.A ND1 no hydrogen 2.696 N/A THR 121.A N LYS 117.A O no hydrogen 2.767 N/A THR 121.A OG1 LYS 117.A O no hydrogen 2.811 N/A ALA 122.A N SER 118.A O no hydrogen 2.960 N/A SER 123.A N PHE 119.A O no hydrogen 3.132 N/A SER 123.A OG TYR 120.A O no hydrogen 2.638 N/A LEU 124.A N TYR 120.A O no hydrogen 2.991 N/A LEU 125.A N THR 121.A O no hydrogen 2.862 N/A ILE 126.A N ALA 122.A O no hydrogen 3.116 N/A ASP 127.A N SER 123.A O no hydrogen 3.168 N/A VAL 128.A N LEU 124.A O no hydrogen 3.019 N/A ILE 129.A N LEU 125.A O no hydrogen 3.057 N/A THR 130.A N ASP 127.A O no hydrogen 3.075 N/A THR 130.A OG1 ASP 127.A O no hydrogen 2.668 N/A VAL 131.A N VAL 128.A O no hydrogen 2.988 N/A PHE 132.A N ILE 129.A O no hydrogen 3.005 N/A GLY 133.A N THR 130.A O no hydrogen 3.144 N/A GLU 134.A OE1 GLU 134.A OE2 no hydrogen 2.820 N/A GLU 134.A OE2 GLU 134.A OE1 no hydrogen 2.820 N/A ASN 139.A N THR 136.A OG1 no hydrogen 3.020 N/A VAL 140.A N THR 136.A O no hydrogen 3.099 N/A LYS 141.A N ASP 137.A O no hydrogen 2.946 N/A HIS 142.A N GLU 138.A O no hydrogen 2.764 N/A ARG 143.A N ASN 139.A O no hydrogen 2.967 N/A ARG 143.A NH1 ASP 127.A OD1 no hydrogen 2.879 N/A LYS 144.A N VAL 140.A O no hydrogen 3.110 N/A TYR 145.A N LYS 141.A O no hydrogen 3.031 N/A ALA 146.A N HIS 142.A O no hydrogen 2.823 N/A ARG 147.A N ARG 143.A O no hydrogen 2.941 N/A ARG 147.A NE SER 123.A OG no hydrogen 2.953 N/A ARG 147.A NH2 SER 123.A OG no hydrogen 3.166 N/A ARG 147.A NH2 ASP 127.A OD2 no hydrogen 2.868 N/A TRP 148.A N LYS 144.A O no hydrogen 2.976 N/A LYS 149.A N TYR 145.A O no hydrogen 2.898 N/A LYS 149.A NZ ASP 106.A OD2 no hydrogen 2.879 N/A ALA 150.A N ALA 146.A O no hydrogen 2.979 N/A THR 151.A N ARG 147.A O no hydrogen 3.076 N/A THR 151.A OG1 ARG 147.A O no hydrogen 3.049 N/A TYR 152.A N TRP 148.A O no hydrogen 2.781 N/A ILE 153.A N LYS 149.A O no hydrogen 2.822 N/A HIS 154.A N ALA 150.A O no hydrogen 3.103 N/A ASN 155.A N THR 151.A O no hydrogen 2.982 N/A CYS 156.A N TYR 152.A O no hydrogen 2.921 N/A CYS 156.A SG TYR 152.A O no hydrogen 3.328 N/A LEU 157.A N ILE 153.A O no hydrogen 2.966 N/A LYS 158.A N HIS 154.A O no hydrogen 2.903 N/A ASN 159.A N ASN 155.A O no hydrogen 3.084 N/A GLY 160.A N LEU 157.A O no hydrogen 3.060 N/A GLU 161.A N CYS 156.A O no hydrogen 2.967 N/A GLU 161.A OE1 GLU 161.A OE2 no hydrogen 3.143 N/A GLU 161.A OE2 GLU 161.A OE1 no hydrogen 3.143 N/A