Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mn4_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASN 1.A O no hydrogen 3.214 N/A GLU 6.A N ALA 2.A O no hydrogen 3.151 N/A VAL 7.A N GLU 3.A O no hydrogen 2.786 N/A GLY 8.A N ARG 4.A O no hydrogen 2.833 N/A ALA 9.A N ASP 5.A O no hydrogen 2.997 N/A ARG 10.A N GLU 6.A O no hydrogen 3.071 N/A ARG 10.A NH1 GLU 148.A OE2 no hydrogen 3.237 N/A LYS 11.A N VAL 7.A O no hydrogen 2.920 N/A ASN 12.A N GLY 8.A O no hydrogen 3.012 N/A ALA 13.A N ALA 9.A O no hydrogen 2.850 N/A VAL 14.A N ARG 10.A O no hydrogen 2.837 N/A ASP 15.A N LYS 11.A O no hydrogen 3.051 N/A GLU 16.A N ASN 12.A O no hydrogen 2.815 N/A GLU 17.A N ALA 13.A O no hydrogen 3.032 N/A ILE 18.A N VAL 14.A O no hydrogen 2.917 N/A GLU 19.A N ASP 15.A O no hydrogen 3.104 N/A ARG 20.A N GLU 16.A O no hydrogen 3.006 N/A LEU 21.A N GLU 17.A O no hydrogen 2.842 N/A LEU 21.A N ILE 18.A O no hydrogen 3.290 N/A SER 22.A N ILE 18.A O no hydrogen 2.892 N/A SER 22.A OG ILE 18.A O no hydrogen 2.893 N/A GLN 23.A N GLU 19.A O no hydrogen 3.216 N/A ARG 28.A NE ASP 26.A OD2 no hydrogen 3.040 N/A ARG 28.A NH2 ASP 26.A OD2 no hydrogen 2.813 N/A ALA 31.A N GLN 27.A O no hydrogen 3.079 N/A LEU 32.A N ARG 28.A O no hydrogen 2.910 N/A ALA 33.A N LEU 29.A O no hydrogen 2.817 N/A GLU 34.A N ASN 30.A O no hydrogen 3.221 N/A ARG 35.A N ALA 31.A O no hydrogen 2.976 N/A PHE 36.A N LEU 32.A O no hydrogen 2.746 N/A GLY 37.A N GLU 34.A O no hydrogen 3.296 N/A GLY 38.A N ALA 33.A O no hydrogen 2.867 N/A VAL 39.A N VAL 68.A O no hydrogen 2.840 N/A LEU 41.A N ALA 66.A O no hydrogen 2.965 N/A GLU 43.A N LEU 40.A O no hydrogen 3.114 N/A ILE 44.A N LEU 40.A O no hydrogen 3.188 N/A TYR 45.A N LEU 41.A O no hydrogen 3.000 N/A TYR 45.A OH TYR 60.A OH no hydrogen 2.770 N/A ASP 46.A N GLU 43.A O no hydrogen 3.095 N/A ASP 52.A N SER 49.A O no hydrogen 3.139 N/A ASP 52.A N SER 49.A OG no hydrogen 3.180 N/A ALA 53.A N SER 49.A O no hydrogen 2.847 N/A PHE 56.A N ASP 52.A O no hydrogen 3.069 N/A SER 57.A N ALA 53.A O no hydrogen 3.030 N/A SER 57.A OG ALA 53.A O no hydrogen 2.779 N/A ALA 58.A N PRO 54.A O no hydrogen 2.977 N/A LEU 59.A N TYR 55.A O no hydrogen 2.749 N/A TYR 60.A N PHE 56.A O no hydrogen 3.204 N/A TYR 60.A OH TYR 45.A OH no hydrogen 2.770 N/A TYR 60.A OH SER 102.A OG.A no hydrogen 3.303 N/A GLY 61.A N ALA 58.A O no hydrogen 3.160 N/A SER 63.A OG TYR 60.A O no hydrogen 2.754 N/A ARG 64.A N GLY 61.A O no hydrogen 2.869 N/A ARG 64.A NE SER 57.A O no hydrogen 2.719 N/A ARG 64.A NH2 SER 57.A O no hydrogen 3.005 N/A HIS 65.A N PRO 62.A O no hydrogen 3.226 N/A ALA 66.A N SER 63.A O no hydrogen 2.930 N/A ILE 67.A N TYR 90.A O no hydrogen 2.899 N/A VAL 68.A N VAL 39.A O no hydrogen 2.808 N/A VAL 69.A N ILE 92.A O no hydrogen 2.885 N/A LEU 72.A N GLU 93.A OE1 no hydrogen 3.013 N/A SER 73.A N ASP 71.A OD1 no hydrogen 2.886 N/A SER 73.A OG.A ASP 71.A OD1 no hydrogen 3.172 N/A SER 73.A OG.B ASP 71.A OD1 no hydrogen 2.907 N/A GLN 74.A N ASP 71.A O no hydrogen 3.119 N/A VAL 75.A N LEU 72.A O no hydrogen 3.019 N/A HIS 78.A N VAL 75.A O no hydrogen 2.751 N/A LEU 79.A N THR 76.A O no hydrogen 3.094 N/A LEU 82.A N LEU 79.A O no hydrogen 3.059 N/A CYS 85.A N THR 83.A O no hydrogen 2.895 N/A CYS 85.A SG LEU 82.A O no hydrogen 4.025 N/A CYS 85.A SG PRO 86.A O no hydrogen 3.639 N/A ILE 92.A N ILE 67.A O no hydrogen 2.982 N/A GLY 94.A N VAL 69.A O no hydrogen 2.871 N/A GLN 97.A N ASP 95.A OD1 no hydrogen 2.829 N/A SER 98.A N ASP 95.A O no hydrogen 2.925 N/A SER 98.A N ASP 95.A OD1 no hydrogen 3.325 N/A ASP 100.A N ASP 100.A OD1 no hydrogen 2.581 N/A SER 102.A N TYR 60.A OH no hydrogen 2.929 N/A SER 102.A OG.A TYR 60.A OH no hydrogen 3.303 N/A ASP 107.A N VAL 114.A O no hydrogen 2.915 N/A LEU 109.A N ALA 112.A O no hydrogen 3.087 N/A ALA 112.A N LEU 109.A O no hydrogen 3.328 N/A VAL 113.A N SER 125.A O no hydrogen 2.911 N/A VAL 114.A N ASP 107.A O no hydrogen 3.106 N/A VAL 115.A N ARG 123.A O no hydrogen 2.859 N/A LYS 116.A N SER 105.A O no hydrogen 2.910 N/A LYS 116.A NZ ASP 119.A OD1 no hydrogen 3.427 N/A ALA 118.A N GLN 121.A O no hydrogen 3.087 N/A GLN 121.A N ALA 118.A O no hydrogen 3.248 N/A ARG 123.A N VAL 115.A O no hydrogen 2.710 N/A ARG 123.A NH1 LEU 59.A O no hydrogen 2.754 N/A ARG 123.A NH2 ALA 58.A O no hydrogen 2.954 N/A ARG 123.A NH2 LEU 59.A O no hydrogen 3.345 N/A ARG 123.A NH2 SER 125.A OG no hydrogen 2.753 N/A SER 125.A N VAL 113.A O no hydrogen 2.828 N/A PHE 127.A N LYS 111.A O no hydrogen 2.834 N/A PHE 133.A N SER 57.A OG no hydrogen 3.106 N/A GLY 134.A N TYR 45.A O no hydrogen 2.707 N/A ALA 137.A N ASP 46.A O no hydrogen 3.197 N/A ARG 138.A N GLY 134.A O no hydrogen 3.029 N/A ARG 138.A NH1 PHE 133.A O no hydrogen 3.076 N/A GLU 139.A N ARG 135.A O no hydrogen 2.842 N/A SER 140.A N ALA 136.A O no hydrogen 3.028 N/A ARG 141.A N ALA 137.A O no hydrogen 3.000 N/A ARG 141.A NE GLU 17.A OE2 no hydrogen 3.042 N/A ARG 141.A NH1 GLU 17.A OE1 no hydrogen 3.215 N/A ILE 142.A N ARG 138.A O no hydrogen 2.963 N/A GLU 143.A N GLU 139.A O no hydrogen 2.977 N/A SER 144.A N SER 140.A O no hydrogen 3.190 N/A SER 144.A OG SER 140.A O no hydrogen 3.550 N/A SER 144.A OG ARG 141.A O no hydrogen 2.736 N/A LEU 145.A N ARG 141.A O no hydrogen 2.928 N/A HIS 146.A N ILE 142.A O no hydrogen 3.080 N/A ALA 147.A N GLU 143.A O no hydrogen 3.143 N/A GLU 148.A N SER 144.A O no hydrogen 2.919 N/A ARG 149.A N LEU 145.A O no hydrogen 2.855 N/A GLU 150.A N HIS 146.A O no hydrogen 3.283 N/A LEU 152.A N GLU 148.A O no hydrogen 2.936 N/A SER 153.A N ARG 149.A O no hydrogen 2.732 N/A SER 153.A OG ARG 149.A O no hydrogen 2.879 N/A GLU 154.A N GLU 150.A O no hydrogen 2.985 N/A ARG 155.A N VAL 151.A O no hydrogen 3.038 N/A ARG 155.A NE GLU 3.A OE2 no hydrogen 3.026 N/A ARG 155.A NH2 GLU 3.A OE1 no hydrogen 3.162 N/A ARG 155.A NH2 GLU 3.A OE2 no hydrogen 3.080 N/A PHE 156.A N LEU 152.A O no hydrogen 2.697 N/A ALA 157.A N SER 153.A O no hydrogen 3.076 N/A THR 158.A N GLU 154.A O no hydrogen 3.243 N/A THR 158.A OG1 GLU 154.A O no hydrogen 3.179 N/A LEU 159.A N ARG 155.A O no hydrogen 2.632 N/A