Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ydm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N TYR 95.A O no hydrogen 2.887 N/A VAL 5.A N LEU 45.A O no hydrogen 3.027 N/A LEU 7.A N ALA 99.A O no hydrogen 2.855 N/A ASP 8.A N SER 13.A O no hydrogen 2.687 N/A ALA 9.A N LEU 101.A O no hydrogen 2.902 N/A VAL 10.A N ASP 8.A OD1 no hydrogen 2.617 N/A ARG 11.A N ASP 8.A OD1 no hydrogen 2.924 N/A GLY 12.A N ASP 8.A O no hydrogen 2.928 N/A SER 13.A N ASP 8.A O no hydrogen 3.364 N/A SER 13.A OG PRO 14.A O no hydrogen 2.902 N/A ALA 15.A N VAL 6.A O no hydrogen 3.310 N/A ASN 17.A N THR 39.A O no hydrogen 2.949 N/A VAL 18.A N THR 39.A OG1 no hydrogen 2.911 N/A VAL 20.A N GLY 37.A O no hydrogen 2.876 N/A HIS 21.A N GLU 62.A O no hydrogen 2.894 N/A VAL 22.A N ALA 35.A O no hydrogen 2.746 N/A PHE 23.A N LYS 60.A O no hydrogen 2.810 N/A ARG 24.A N GLU 32.A O no hydrogen 2.877 N/A ARG 24.A NE GLU 56.A O no hydrogen 3.339 N/A ARG 24.A NH2 GLU 56.A O no hydrogen 2.720 N/A LYS 25.A N ILE 58.A O no hydrogen 2.855 N/A LYS 25.A NZ.A ASP 29.A OD1 no hydrogen 3.249 N/A ALA 26.A N THR 30.A O no hydrogen 2.807 N/A ASP 29.A N ALA 26.A O no hydrogen 2.886 N/A THR 30.A N ASP 28.A OD1 no hydrogen 3.095 N/A THR 30.A OG1 ASP 28.A OD1 no hydrogen 2.761 N/A GLU 32.A N ARG 24.A O no hydrogen 2.919 N/A PHE 34.A N VAL 22.A O no hydrogen 2.790 N/A ALA 35.A N VAL 22.A O no hydrogen 3.180 N/A GLY 37.A N VAL 20.A O no hydrogen 2.967 N/A THR 39.A N VAL 18.A O no hydrogen 2.917 N/A THR 39.A OG1 ALA 15.A O no hydrogen 2.730 N/A SER 40.A N GLU 44.A O no hydrogen 2.854 N/A SER 40.A OG GLU 44.A O no hydrogen 3.166 N/A GLU 41.A OE1.B GLU 41.A OE2.B no hydrogen 2.203 N/A GLU 41.A OE1.C GLU 41.A OE2.C no hydrogen 2.219 N/A GLU 41.A OE2.B GLU 41.A OE1.B no hydrogen 2.203 N/A GLU 41.A OE2.C GLU 41.A OE1.C no hydrogen 2.219 N/A SER 42.A N SER 40.A OG no hydrogen 3.088 N/A SER 42.A OG SER 40.A OG no hydrogen 2.795 N/A GLY 43.A N SER 40.A O no hydrogen 2.892 N/A LEU 45.A N VAL 5.A O no hydrogen 2.636 N/A HIS 46.A NE2 GLU 44.A OE1 no hydrogen 2.724 N/A THR 49.A OG1 THR 50.A O no hydrogen 3.478 N/A THR 49.A OG1 GLU 53.A OE1.B no hydrogen 2.801 N/A THR 50.A N THR 49.A OG1 no hydrogen 2.726 N/A GLU 53.A N THR 50.A OG1 no hydrogen 3.000 N/A PHE 54.A N THR 50.A O no hydrogen 2.946 N/A VAL 55.A N GLU 53.A O no hydrogen 2.941 N/A GLY 57.A N ALA 87.A O no hydrogen 3.288 N/A TYR 59.A N PHE 85.A O no hydrogen 2.832 N/A TYR 59.A OH VAL 55.A O no hydrogen 2.682 N/A LYS 60.A N PHE 23.A O no hydrogen 2.859 N/A LYS 60.A NZ GLU 62.A OE2.A no hydrogen 3.440 N/A VAL 61.A N VAL 83.A O no hydrogen 2.765 N/A GLU 62.A N HIS 21.A O no hydrogen 2.767 N/A ILE 63.A N ALA 81.A O no hydrogen 2.779 N/A ASP 64.A N ALA 19.A O no hydrogen 2.859 N/A THR 65.A N ILE 63.A O no hydrogen 2.864 N/A LYS 66.A N GLU 79.A O no hydrogen 3.269 N/A LYS 66.A NZ GLU 79.A OE2 no hydrogen 2.831 N/A TYR 68.A N ASP 64.A O no hydrogen 3.098 N/A TYR 68.A OH ASP 8.A OD2 no hydrogen 2.755 N/A TRP 69.A N THR 65.A O no hydrogen 2.943 N/A LYS 70.A N LYS 66.A O no hydrogen 2.796 N/A ALA 71.A N SER 67.A O no hydrogen 3.013 N/A LEU 72.A N TYR 68.A O no hydrogen 3.352 N/A LEU 72.A N TRP 69.A O no hydrogen 2.979 N/A GLY 73.A N LYS 70.A O no hydrogen 2.963 N/A ILE 74.A N TRP 69.A O no hydrogen 2.989 N/A PHE 77.A N PRO 103.A O no hydrogen 2.908 N/A HIS 80.A NE2 GLU 82.A OE2 no hydrogen 2.814 N/A ALA 81.A N ILE 63.A O no hydrogen 2.942 N/A VAL 83.A N VAL 61.A O no hydrogen 2.813 N/A PHE 85.A N TYR 59.A O no hydrogen 2.932 N/A ALA 87.A N GLY 57.A O no hydrogen 2.869 N/A ASN 88.A N TYR 95.A OH no hydrogen 2.838 N/A ASN 88.A ND2 VAL 55.A O no hydrogen 3.382 N/A GLY 91.A N ASN 88.A O no hydrogen 3.295 N/A ARG 93.A N ASN 88.A OD1 no hydrogen 3.062 N/A ARG 93.A NH1 SER 90.A O no hydrogen 3.136 N/A ARG 93.A NH1 PRO 92.A O no hydrogen 2.983 N/A ARG 93.A NH2 SER 90.A O no hydrogen 3.350 N/A ARG 94.A N THR 113.A O no hydrogen 2.863 N/A ARG 94.A NH1 GLU 51.A OE2.B no hydrogen 2.995 N/A ARG 94.A NH2 GLU 51.A OE2.B no hydrogen 3.400 N/A TYR 95.A N PRO 2.A O no hydrogen 2.830 N/A THR 96.A N VAL 111.A O no hydrogen 2.844 N/A ILE 97.A N MET 4.A O no hydrogen 2.897 N/A ALA 98.A N THR 109.A O no hydrogen 2.938 N/A LEU 100.A N SER 107.A O no hydrogen 2.840 N/A LEU 101.A N LEU 7.A O no hydrogen 2.851 N/A SER 102.A N SER 105.A O no hydrogen 2.843 N/A SER 105.A N SER 102.A O no hydrogen 3.335 N/A SER 107.A N LEU 100.A O no hydrogen 3.022 N/A THR 108.A OG1 ALA 98.A O no hydrogen 2.833 N/A THR 109.A N ALA 98.A O no hydrogen 2.951 N/A VAL 111.A N THR 96.A O no hydrogen 2.891 N/A THR 113.A N ARG 94.A O no hydrogen 2.899 N/A