Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u0s_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 48.A OD2 no hydrogen 3.335 N/A ARG 3.A N ASP 48.A OD2 no hydrogen 2.990 N/A ARG 3.A NH1 LEU 45.A O no hydrogen 3.048 N/A ARG 3.A NH1 LYS 46.A O no hydrogen 3.096 N/A ARG 3.A NH2 LEU 45.A O no hydrogen 2.809 N/A VAL 4.A N GLU 27.A O no hydrogen 2.847 N/A LEU 5.A N ILE 49.A O no hydrogen 2.843 N/A ILE 6.A N GLY 30.A O no hydrogen 2.997 N/A VAL 7.A N THR 51.A O no hydrogen 2.931 N/A ASP 8.A N ALA 32.A O no hydrogen 2.987 N/A ALA 10.A N ASP 8.A OD1 no hydrogen 2.894 N/A ARG 14.A N ALA 10.A O no hydrogen 3.109 N/A ARG 14.A NE GLU 31.A OE2 no hydrogen 2.646 N/A ARG 14.A NH1 ASP 8.A O no hydrogen 2.740 N/A ARG 14.A NH1 ASP 9.A O no hydrogen 3.349 N/A MET 15.A N ALA 11.A O no hydrogen 3.002 N/A MET 16.A N PHE 12.A O no hydrogen 2.996 N/A LEU 17.A N MET 13.A O no hydrogen 3.170 N/A LYS 18.A N ARG 14.A O no hydrogen 2.815 N/A LYS 18.A NZ GLU 31.A OE1 no hydrogen 2.308 N/A ASP 19.A N MET 15.A O no hydrogen 3.044 N/A ILE 20.A N MET 16.A O no hydrogen 3.201 N/A ILE 21.A N LEU 17.A O no hydrogen 2.861 N/A THR 22.A N LYS 18.A O no hydrogen 2.966 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.710 N/A LYS 23.A N ASP 19.A O no hydrogen 3.059 N/A LYS 23.A NZ ASP 19.A OD2 no hydrogen 2.923 N/A ALA 24.A N ILE 20.A O no hydrogen 2.952 N/A GLY 25.A N THR 22.A O no hydrogen 3.160 N/A TYR 26.A N ILE 21.A O no hydrogen 2.897 N/A TYR 26.A OH ASN 115.A OD1 no hydrogen 2.688 N/A GLU 27.A N LYS 2.A O no hydrogen 2.923 N/A ALA 29.A N VAL 4.A O no hydrogen 2.734 N/A GLY 30.A N VAL 4.A O no hydrogen 3.471 N/A ALA 32.A N ILE 6.A O no hydrogen 2.792 N/A THR 33.A N GLU 37.A OE1 no hydrogen 2.858 N/A THR 33.A OG1 GLU 37.A OE1 no hydrogen 3.147 N/A GLU 37.A N ASN 34.A OD1 no hydrogen 2.757 N/A ALA 38.A N ASN 34.A O no hydrogen 2.954 N/A VAL 39.A N GLY 35.A O no hydrogen 3.176 N/A GLU 40.A N ARG 36.A O no hydrogen 3.309 N/A LYS 41.A N GLU 37.A O no hydrogen 2.861 N/A LYS 41.A NZ GLU 31.A O no hydrogen 2.949 N/A LYS 41.A NZ GLU 37.A OE2 no hydrogen 3.127 N/A TYR 42.A N ALA 38.A O no hydrogen 2.821 N/A TYR 42.A OH ASP 72.A OD2 no hydrogen 2.661 N/A LYS 43.A N VAL 39.A O no hydrogen 3.269 N/A GLU 44.A N GLU 40.A O no hydrogen 3.152 N/A LEU 45.A N LYS 41.A O no hydrogen 2.772 N/A LYS 46.A N TYR 42.A O no hydrogen 2.986 N/A LYS 46.A NZ LYS 43.A O no hydrogen 3.214 N/A ASP 48.A N ARG 3.A O no hydrogen 2.869 N/A ILE 49.A N ARG 3.A O no hydrogen 3.073 N/A VAL 50.A N LYS 76.A O no hydrogen 2.905 N/A THR 51.A N LEU 5.A O no hydrogen 2.965 N/A MET 52.A N ILE 78.A O no hydrogen 2.858 N/A ASP 53.A N VAL 7.A O no hydrogen 3.141 N/A ILE 54.A N CYS 80.A O no hydrogen 2.939 N/A THR 55.A OG1 ASP 53.A OD1 no hydrogen 2.971 N/A THR 55.A OG1 ASP 53.A OD2 no hydrogen 2.910 N/A MET 59.A N MET 56.A O no hydrogen 2.897 N/A ASN 60.A N PRO 57.A O no hydrogen 2.985 N/A ASP 63.A N ASN 60.A O no hydrogen 3.215 N/A ALA 64.A N ASN 60.A O no hydrogen 3.454 N/A ILE 65.A N GLY 61.A O no hydrogen 3.068 N/A LYS 66.A N ILE 62.A O no hydrogen 3.186 N/A GLU 67.A N ASP 63.A O no hydrogen 2.938 N/A ILE 68.A N ALA 64.A O no hydrogen 2.893 N/A MET 69.A N ILE 65.A O no hydrogen 2.837 N/A LYS 70.A N LYS 66.A O no hydrogen 3.032 N/A LYS 70.A NZ GLU 67.A OE1 no hydrogen 2.704 N/A LYS 70.A NZ GLU 67.A OE2 no hydrogen 3.255 N/A ILE 71.A N GLU 67.A O no hydrogen 3.105 N/A ASP 72.A N ILE 68.A O no hydrogen 2.832 N/A ASN 74.A N ASP 72.A OD1 no hydrogen 2.939 N/A ALA 75.A N ASP 72.A O no hydrogen 3.079 N/A LYS 76.A NZ VAL 117.A O no hydrogen 3.455 N/A ILE 78.A N VAL 50.A O no hydrogen 2.764 N/A VAL 79.A N ASP 99.A O no hydrogen 2.872 N/A CYS 80.A N MET 52.A O no hydrogen 2.794 N/A SER 81.A N ILE 101.A O no hydrogen 2.950 N/A SER 81.A OG ILE 101.A O no hydrogen 3.356 N/A GLN 85.A N ALA 82.A O no hydrogen 3.287 N/A GLN 86.A N GLN 86.A OE1 no hydrogen 2.790 N/A VAL 89.A N GLN 85.A O no hydrogen 3.019 N/A ILE 90.A N GLN 86.A O no hydrogen 2.942 N/A GLU 91.A N ALA 87.A O no hydrogen 2.999 N/A ALA 92.A N MET 88.A O no hydrogen 2.817 N/A ILE 93.A N VAL 89.A O no hydrogen 2.888 N/A LYS 94.A N ILE 90.A O no hydrogen 3.028 N/A ALA 95.A N GLU 91.A O no hydrogen 3.097 N/A GLY 96.A N ILE 93.A O no hydrogen 3.000 N/A ALA 97.A N ALA 92.A O no hydrogen 3.023 N/A LYS 98.A N ILE 77.A O no hydrogen 2.882 N/A ILE 101.A N VAL 79.A O no hydrogen 2.856 N/A LYS 103.A N SER 81.A O no hydrogen 2.784 N/A LYS 103.A NZ ASP 8.A OD2 no hydrogen 2.779 N/A LYS 103.A NZ ASP 53.A OD1 no hydrogen 2.875 N/A ARG 109.A N.A GLN 106.A O no hydrogen 2.919 N/A ARG 109.A N.B GLN 106.A O no hydrogen 2.914 N/A ARG 109.A NH1.B GLU 112.A OE1 no hydrogen 3.123 N/A VAL 110.A N GLN 106.A O no hydrogen 3.090 N/A VAL 111.A N PRO 107.A O no hydrogen 2.843 N/A GLU 112.A N SER 108.A O no hydrogen 3.054 N/A ALA 113.A N ARG 109.A O.A no hydrogen 2.972 N/A ALA 113.A N ARG 109.A O.B no hydrogen 3.000 N/A LEU 114.A N VAL 110.A O no hydrogen 2.950 N/A ASN 115.A N VAL 111.A O no hydrogen 2.954 N/A LYS 116.A N GLU 112.A O no hydrogen 2.812 N/A LYS 116.A NZ GLU 112.A OE2 no hydrogen 2.480 N/A VAL 117.A N ALA 113.A O no hydrogen 3.058 N/A SER 118.A N ASN 115.A O no hydrogen 3.265 N/A SER 118.A OG LEU 114.A O no hydrogen 3.110 N/A