Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hrr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLU 5.A OE1 no hydrogen 3.070 N/A ARG 2.A NH2 GLU 5.A OE2 no hydrogen 2.791 N/A VAL 3.A N SER 1.A OG no hydrogen 3.248 N/A LEU 6.A N ARG 2.A O no hydrogen 2.886 N/A ALA 7.A N VAL 3.A O no hydrogen 2.772 N/A ASN 8.A N ALA 4.A O no hydrogen 2.955 N/A ASN 8.A ND2.A ALA 4.A O no hydrogen 2.799 N/A ALA 9.A N GLU 5.A O no hydrogen 3.013 N/A VAL 10.A N LEU 6.A O no hydrogen 2.981 N/A VAL 11.A N ALA 7.A O no hydrogen 3.031 N/A SER 12.A N ASN 8.A O no hydrogen 3.006 N/A ASN 13.A N VAL 10.A O no hydrogen 3.238 N/A GLN 16.A N ASN 13.A OD1 no hydrogen 3.002 N/A LYS 17.A N ASN 13.A O no hydrogen 3.062 N/A LYS 17.A NZ.A VAL 11.A O no hydrogen 2.650 N/A LYS 17.A NZ.A LEU 86.A O no hydrogen 2.950 N/A LYS 17.A NZ.A ASP 87.A OD1 no hydrogen 2.985 N/A LYS 17.A NZ.B VAL 11.A O no hydrogen 3.019 N/A LYS 17.A NZ.B LEU 86.A O no hydrogen 3.166 N/A LYS 17.A NZ.B ASP 87.A OD1 no hydrogen 2.725 N/A ASP 18.A N ALA 14.A O no hydrogen 3.034 N/A LEU 19.A N ASP 15.A O no hydrogen 3.384 N/A LEU 20.A N GLN 16.A O no hydrogen 2.893 N/A ARG 21.A N LYS 17.A O no hydrogen 2.938 N/A ARG 21.A NH2 ASP 87.A OD1 no hydrogen 2.930 N/A MET 22.A N ASP 18.A O no hydrogen 2.919 N/A SER 23.A N LEU 19.A O no hydrogen 3.045 N/A SER 23.A OG LEU 19.A O no hydrogen 2.766 N/A SER 23.A OG LEU 20.A O no hydrogen 3.369 N/A SER 23.A OG THR 136.A OG1.B no hydrogen 3.242 N/A TRP 24.A N LEU 20.A O no hydrogen 2.856 N/A TRP 24.A NE1 GLN 80.A OE1 no hydrogen 2.869 N/A GLY 25.A N ARG 21.A O no hydrogen 2.921 N/A VAL 26.A N SER 23.A O no hydrogen 3.034 N/A LEU 27.A N SER 23.A O no hydrogen 2.877 N/A SER 28.A N TRP 24.A O no hydrogen 2.844 N/A SER 28.A OG TRP 24.A O no hydrogen 2.696 N/A VAL 29.A N VAL 26.A O no hydrogen 3.228 N/A GLY 33.A N ASP 30.A OD1 no hydrogen 2.941 N/A THR 34.A N ASP 30.A O no hydrogen 2.867 N/A THR 34.A OG1 LEU 27.A O no hydrogen 3.163 N/A THR 34.A OG1 ASP 30.A O no hydrogen 3.131 N/A GLY 35.A N MET 31.A O no hydrogen 2.921 N/A LEU 36.A N GLU 32.A O no hydrogen 2.880 N/A MET 37.A N GLY 33.A O no hydrogen 2.889 N/A LEU 38.A N THR 34.A O no hydrogen 2.932 N/A MET 39.A N GLY 35.A O no hydrogen 3.074 N/A ALA 40.A N LEU 36.A O no hydrogen 2.835 N/A ASN 41.A N MET 37.A O no hydrogen 2.908 N/A ASN 41.A ND2 THR 123.A OG1 no hydrogen 3.343 N/A LEU 42.A N LEU 38.A O no hydrogen 2.918 N/A PHE 43.A N MET 39.A O no hydrogen 2.997 N/A LYS 44.A N ALA 40.A O no hydrogen 3.141 N/A LYS 44.A N ASN 41.A O no hydrogen 3.085 N/A THR 45.A N ASN 41.A O no hydrogen 3.050 N/A THR 45.A OG1 ASN 41.A O no hydrogen 3.039 N/A SER 46.A N LEU 42.A O no hydrogen 2.789 N/A SER 46.A OG GLU 115.A OE1 no hydrogen 3.197 N/A ALA 49.A N SER 46.A O no hydrogen 2.828 N/A LYS 50.A N PRO 47.A O no hydrogen 3.143 N/A LYS 52.A NZ GLN 107.A O no hydrogen 3.308 N/A LYS 52.A NZ GLU 112.A OE2.A no hydrogen 2.654 N/A PHE 53.A N LYS 50.A O no hydrogen 3.110 N/A ALA 54.A N GLY 51.A O no hydrogen 3.219 N/A LEU 56.A N PHE 53.A O no hydrogen 2.904 N/A GLY 57.A N ALA 54.A O no hydrogen 2.989 N/A SER 60.A N ASP 58.A OD1.A no hydrogen 3.073 N/A SER 60.A OG ASP 58.A OD1.A no hydrogen 2.670 N/A SER 60.A OG ASP 58.A OD2.A no hydrogen 3.475 N/A ALA 61.A N ASP 58.A O no hydrogen 3.170 N/A ASP 64.A N ALA 61.A O no hydrogen 3.110 N/A ASN 65.A N GLY 62.A O no hydrogen 3.003 N/A ASN 65.A ND2 LEU 56.A O no hydrogen 2.719 N/A ASN 65.A ND2 ASP 58.A O no hydrogen 2.885 N/A LEU 68.A N ASN 65.A OD1 no hydrogen 3.038 N/A ARG 69.A N ASN 65.A O no hydrogen 2.955 N/A ARG 69.A NE GLU 32.A OE2 no hydrogen 2.860 N/A ARG 69.A NH2 GLU 32.A OE1 no hydrogen 2.858 N/A ARG 69.A NH2 GLU 32.A OE2 no hydrogen 3.508 N/A GLY 70.A N SER 66.A O no hydrogen 2.958 N/A HIS 71.A N LYS 67.A O no hydrogen 2.955 N/A SER 72.A N LEU 68.A O no hydrogen 2.827 N/A SER 72.A OG LEU 68.A O no hydrogen 2.755 N/A ILE 73.A N ARG 69.A O no hydrogen 3.018 N/A THR 74.A N GLY 70.A O no hydrogen 3.138 N/A THR 74.A OG1 GLY 70.A O no hydrogen 2.896 N/A LEU 75.A N HIS 71.A O no hydrogen 2.917 N/A MET 76.A N SER 72.A O no hydrogen 3.234 N/A TYR 77.A N ILE 73.A O no hydrogen 3.181 N/A ALA 78.A N THR 74.A O no hydrogen 3.102 N/A LEU 79.A N LEU 75.A O no hydrogen 3.128 N/A GLN 80.A N MET 76.A O no hydrogen 2.953 N/A GLN 80.A NE2 GLN 80.A O no hydrogen 3.475 N/A GLN 80.A NE2 ASP 84.A OD1 no hydrogen 3.077 N/A GLN 80.A NE2 ASP 84.A OD2 no hydrogen 3.370 N/A ASN 81.A N TYR 77.A O no hydrogen 3.013 N/A PHE 82.A N ALA 78.A O no hydrogen 2.974 N/A VAL 83.A N LEU 79.A O no hydrogen 2.893 N/A ASP 84.A N GLN 80.A O no hydrogen 2.904 N/A ALA 85.A N PHE 82.A O no hydrogen 2.947 N/A LEU 86.A N VAL 83.A O no hydrogen 3.360 N/A ASP 88.A N ALA 85.A O no hydrogen 3.219 N/A ARG 91.A N ASP 88.A OD1 no hydrogen 3.052 N/A LEU 92.A N ASP 88.A O no hydrogen 2.919 N/A LYS 93.A N VAL 89.A O no hydrogen 2.835 N/A LYS 93.A NZ.A GLU 90.A OE1 no hydrogen 3.552 N/A LYS 93.A NZ.A GLU 90.A OE2 no hydrogen 2.959 N/A LYS 93.A NZ.B GLU 90.A OE2 no hydrogen 3.458 N/A CYS 94.A N GLU 90.A O no hydrogen 3.034 N/A CYS 94.A SG GLU 90.A O no hydrogen 3.769 N/A CYS 94.A SG ARG 91.A O no hydrogen 3.400 N/A VAL 95.A N ARG 91.A O no hydrogen 3.181 N/A VAL 96.A N LEU 92.A O no hydrogen 2.925 N/A GLU 97.A N LYS 93.A O no hydrogen 2.897 N/A LYS 98.A N CYS 94.A O no hydrogen 3.066 N/A PHE 99.A N VAL 95.A O no hydrogen 3.073 N/A ALA 100.A N VAL 96.A O no hydrogen 2.831 N/A VAL 101.A N GLU 97.A O no hydrogen 3.089 N/A ASN 102.A N LYS 98.A O no hydrogen 3.326 N/A HIS 103.A N PHE 99.A O no hydrogen 3.152 N/A HIS 103.A ND1 PHE 99.A O no hydrogen 2.862 N/A ILE 104.A N ALA 100.A O no hydrogen 2.727 N/A ASN 105.A N VAL 101.A O no hydrogen 2.963 N/A ARG 106.A N HIS 103.A O no hydrogen 2.892 N/A ARG 106.A NH1 ASN 102.A O no hydrogen 2.915 N/A GLN 107.A N ILE 104.A O no hydrogen 2.880 N/A GLN 107.A NE2 ASN 105.A O no hydrogen 3.270 N/A ILE 108.A N HIS 103.A O no hydrogen 3.008 N/A SER 109.A N GLU 112.A OE1.A no hydrogen 3.439 N/A SER 109.A OG GLU 112.A OE1.A no hydrogen 3.335 N/A GLU 112.A N SER 109.A OG no hydrogen 3.351 N/A PHE 113.A N SER 109.A O no hydrogen 2.976 N/A GLY 114.A N ALA 110.A O no hydrogen 3.071 N/A GLU 115.A N GLU 112.A O no hydrogen 2.971 N/A ILE 116.A N PHE 113.A O no hydrogen 3.247 N/A VAL 117.A N GLY 114.A O no hydrogen 3.152 N/A LEU 120.A N ILE 116.A O no hydrogen 2.878 N/A ARG 121.A N VAL 117.A O no hydrogen 2.933 N/A ARG 121.A NE GLU 134.A OE1 no hydrogen 2.916 N/A ARG 121.A NE GLU 134.A OE2 no hydrogen 3.392 N/A ARG 121.A NH2 GLU 134.A OE2 no hydrogen 2.945 N/A GLN 122.A N GLY 118.A O no hydrogen 2.945 N/A THR 123.A N PRO 119.A O no hydrogen 2.920 N/A THR 123.A OG1 PRO 119.A O no hydrogen 2.743 N/A LEU 124.A N LEU 120.A O no hydrogen 2.770 N/A LYS 125.A N ARG 121.A O no hydrogen 2.893 N/A ALA 126.A N GLN 122.A O no hydrogen 3.029 N/A ARG 127.A N THR 123.A O no hydrogen 2.905 N/A ARG 127.A NE THR 34.A OG1 no hydrogen 2.889 N/A ARG 127.A NH2 THR 34.A OG1 no hydrogen 3.059 N/A MET 128.A N LEU 124.A O no hydrogen 2.735 N/A GLY 129.A N LYS 125.A O no hydrogen 2.940 N/A TYR 131.A N MET 128.A O no hydrogen 3.022 N/A PHE 132.A N GLY 129.A O no hydrogen 2.998 N/A ASP 135.A N ASP 133.A OD1 no hydrogen 2.947 N/A THR 136.A N ASP 133.A O no hydrogen 3.085 N/A THR 136.A OG1.B LEU 19.A O no hydrogen 3.444 N/A THR 136.A OG1.B SER 23.A OG no hydrogen 3.242 N/A ALA 138.A N GLU 134.A O no hydrogen 3.123 N/A ALA 139.A N ASP 135.A O no hydrogen 3.104 N/A TRP 140.A N THR 136.A O no hydrogen 3.015 N/A TRP 140.A NE1 SER 23.A OG no hydrogen 2.888 N/A ALA 141.A N VAL 137.A O no hydrogen 2.804 N/A SER 142.A N ALA 138.A O no hydrogen 2.981 N/A SER 142.A OG ALA 138.A O no hydrogen 3.248 N/A LEU 143.A N ALA 139.A O no hydrogen 3.229 N/A VAL 144.A N TRP 140.A O no hydrogen 2.868 N/A ALA 145.A N ALA 141.A O no hydrogen 2.872 N/A VAL 146.A N LEU 143.A O no hydrogen 2.975 N/A GLN 148.A N VAL 144.A O no hydrogen 2.936 N/A GLN 148.A NE2 ALA 110.A O no hydrogen 2.901 N/A ALA 149.A N ALA 145.A O no hydrogen 3.018 N/A ALA 150.A N VAL 147.A O no hydrogen 2.847 N/A LEU 151.A N GLN 148.A O no hydrogen 3.182 N/A