Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rkk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG SER 1A.A O no hydrogen 2.683 N/A ALA 6.A N MET 2.A O no hydrogen 3.048 N/A ALA 7.A N ALA 3.A O no hydrogen 3.022 N/A ARG 8.A N SER 4.A O no hydrogen 2.908 N/A ARG 8.A NE ASP 116.A OD1 no hydrogen 3.255 N/A ARG 8.A NE ASP 116.A OD2 no hydrogen 2.985 N/A ARG 8.A NH2 ASP 116.A OD1 no hydrogen 3.459 N/A VAL 9.A N ASN 5.A O no hydrogen 3.280 N/A VAL 10.A N ALA 6.A O no hydrogen 2.772 N/A ALA 11.A N ALA 7.A O no hydrogen 2.918 N/A THR 12.A N ARG 8.A O no hydrogen 2.953 N/A THR 12.A OG1 ARG 8.A O no hydrogen 2.901 N/A ALA 13.A N VAL 9.A O no hydrogen 2.760 N/A LYS 14.A N VAL 10.A O no hydrogen 3.108 N/A ASP 15.A N ALA 11.A O no hydrogen 3.049 N/A PHE 16.A N THR 12.A O no hydrogen 2.911 N/A ASP 17.A N ALA 13.A O no hydrogen 3.076 N/A ASP 17.A N LYS 14.A O no hydrogen 3.157 N/A LYS 18.A N LYS 14.A O no hydrogen 2.992 N/A VAL 19.A N ASP 15.A O no hydrogen 3.184 N/A GLY 20.A N ASP 17.A O no hydrogen 2.707 N/A LEU 21.A N PHE 16.A O no hydrogen 2.810 N/A ILE 24.A N LEU 21.A O no hydrogen 2.633 N/A GLY 25.A N LEU 21.A O no hydrogen 3.385 N/A TYR 26.A N GLY 22.A O no hydrogen 2.805 N/A TYR 27.A N ILE 23.A O no hydrogen 3.223 N/A TYR 27.A OH LEU 72.A O no hydrogen 2.715 N/A LEU 28.A N ILE 24.A O no hydrogen 2.986 N/A GLN 29.A N GLY 25.A O no hydrogen 3.094 N/A GLN 29.A N TYR 26.A O no hydrogen 2.978 N/A GLN 29.A NE2 GLY 25.A O no hydrogen 2.625 N/A LEU 30.A N TYR 26.A O no hydrogen 3.052 N/A TYR 31.A N TYR 27.A O no hydrogen 2.875 N/A ALA 32.A N LEU 28.A O no hydrogen 2.934 N/A VAL 33.A N GLN 29.A O no hydrogen 2.743 N/A GLU 34.A N LEU 30.A O no hydrogen 3.197 N/A LEU 35.A N TYR 31.A O no hydrogen 2.944 N/A ILE 36.A N ALA 32.A O no hydrogen 3.055 N/A ILE 36.A N VAL 33.A O no hydrogen 2.986 N/A LEU 37.A N VAL 33.A O no hydrogen 2.966 N/A SER 38.A OG LEU 35.A O no hydrogen 2.645 N/A GLU 39.A N ILE 36.A O no hydrogen 3.228 N/A THR 47.A N SER 43.A O no hydrogen 3.123 N/A THR 47.A OG1 SER 43.A O no hydrogen 3.529 N/A ALA 48.A N GLN 44.A O no hydrogen 3.222 N/A LEU 49.A N GLU 45.A O no hydrogen 3.321 N/A ALA 50.A N MET 46.A O no hydrogen 2.830 N/A THR 51.A N THR 47.A O no hydrogen 3.289 N/A THR 51.A OG1 THR 47.A O no hydrogen 3.268 N/A GLU 52.A N ALA 48.A O no hydrogen 3.027 N/A LEU 53.A N LEU 49.A O no hydrogen 2.714 N/A LEU 54.A N ALA 50.A O no hydrogen 2.750 N/A ASP 55.A N THR 51.A O no hydrogen 2.875 N/A THR 56.A N GLU 52.A O no hydrogen 3.044 N/A THR 56.A OG1 GLU 52.A O no hydrogen 2.732 N/A ILE 57.A N LEU 53.A O no hydrogen 2.749 N/A GLU 58.A N LEU 54.A O no hydrogen 2.848 N/A ALA 59.A N ASP 55.A O no hydrogen 3.127 N/A PHE 60.A N THR 56.A O no hydrogen 3.005 N/A LYS 61.A N ILE 57.A O no hydrogen 3.161 N/A LYS 62.A N GLU 58.A O no hydrogen 2.842 N/A GLU 63.A N ALA 59.A O no hydrogen 3.091 N/A ILE 64.A N LYS 61.A O no hydrogen 3.029 N/A GLY 65.A N LYS 61.A O no hydrogen 2.867 N/A THR 71.A OG1 MET 69.A O no hydrogen 3.560 N/A LEU 72.A N MET 69.A O no hydrogen 2.711 N/A ILE 73.A N ASN 70.A O no hydrogen 2.618 N/A HIS 74.A N ASN 70.A O no hydrogen 2.912 N/A ASP 75.A N THR 71.A O no hydrogen 2.787 N/A GLN 76.A NE2 TYR 27.A OH no hydrogen 3.347 N/A GLU 77.A N ASP 75.A OD1 no hydrogen 2.890 N/A LYS 78.A N ASP 75.A OD1 no hydrogen 3.384 N/A ALA 79.A N ASP 75.A O no hydrogen 2.863 N/A LYS 80.A N GLN 76.A O no hydrogen 2.994 N/A ILE 81.A N GLU 77.A O no hydrogen 3.188 N/A TYR 82.A N LYS 78.A O no hydrogen 2.811 N/A MET 83.A N ALA 79.A O no hydrogen 2.893 N/A LEU 84.A N LYS 80.A O no hydrogen 2.870 N/A ASN 85.A N ILE 81.A O no hydrogen 2.968 N/A ASN 85.A ND2 ILE 81.A O no hydrogen 2.862 N/A PHE 86.A N TYR 82.A O no hydrogen 3.085 N/A THR 87.A N MET 83.A O no hydrogen 2.996 N/A THR 87.A OG1 MET 83.A O no hydrogen 3.079 N/A MET 88.A N LEU 84.A O no hydrogen 2.874 N/A SER 89.A N ASN 85.A O no hydrogen 3.130 N/A SER 89.A OG ASN 85.A O no hydrogen 3.044 N/A LEU 90.A N PHE 86.A O no hydrogen 3.161 N/A TYR 91.A N THR 87.A O no hydrogen 2.815 N/A ASN 92.A N MET 88.A O no hydrogen 2.835 N/A GLU 93.A N SER 89.A O no hydrogen 3.166 N/A LYS 94.A N LEU 90.A O no hydrogen 2.972 N/A LYS 94.A NZ GLU 93.A OE2 no hydrogen 3.485 N/A LYS 94.A NZ GLN 97.A OE1 no hydrogen 3.216 N/A LYS 94.A NZ SER 110.A OG no hydrogen 3.220 N/A LEU 95.A N TYR 91.A O no hydrogen 3.003 N/A GLN 97.A N GLU 93.A O no hydrogen 3.466 N/A GLN 97.A NE2 PRO 102.A O no hydrogen 3.168 N/A LEU 98.A N LYS 94.A O no hydrogen 3.176 N/A LYS 99.A N LYS 96.A O no hydrogen 2.829 N/A LYS 99.A NZ LEU 95.A O no hydrogen 3.490 N/A LYS 99.A NZ TYR 143.A OH no hydrogen 3.247 N/A ASP 100.A N LYS 96.A O no hydrogen 2.981 N/A TRP 103.A NE1 LEU 98.A O no hydrogen 2.965 N/A LEU 107.A N ASP 104.A OD1 no hydrogen 3.064 N/A LYS 108.A N ASP 104.A O no hydrogen 3.387 N/A ARG 109.A N VAL 105.A O no hydrogen 2.941 N/A SER 110.A N MET 106.A O no hydrogen 2.745 N/A SER 110.A OG MET 106.A O no hydrogen 3.230 N/A LEU 111.A N LEU 107.A O no hydrogen 2.811 N/A TRP 112.A N LYS 108.A O no hydrogen 3.230 N/A CYS 113.A N ARG 109.A O no hydrogen 2.928 N/A CYS 114.A N SER 110.A O no hydrogen 3.104 N/A CYS 114.A SG SER 110.A O no hydrogen 3.408 N/A ILE 115.A N LEU 111.A O no hydrogen 3.061 N/A ASP 116.A N TRP 112.A O no hydrogen 2.883 N/A LEU 117.A N CYS 113.A O no hydrogen 2.785 N/A PHE 118.A N CYS 114.A O no hydrogen 2.831 N/A SER 119.A N ILE 115.A O no hydrogen 2.879 N/A SER 119.A OG ILE 115.A O no hydrogen 2.594 N/A CYS 120.A N ASP 116.A O no hydrogen 2.822 N/A CYS 120.A SG TYR 27.A O no hydrogen 3.522 N/A ILE 121.A N LEU 117.A O no hydrogen 2.922 N/A LEU 122.A N PHE 118.A O no hydrogen 3.004 N/A HIS 123.A N SER 119.A O no hydrogen 2.942 N/A LEU 124.A N CYS 120.A O no hydrogen 2.912 N/A TRP 125.A N ILE 121.A O no hydrogen 3.201 N/A TRP 125.A NE1 GLN 76.A OE1 no hydrogen 3.040 N/A LYS 126.A NZ HIS 123.A O no hydrogen 2.816 N/A ILE 129.A N LYS 126.A O no hydrogen 2.965 N/A THR 132.A N SER 130.A OG no hydrogen 3.140 N/A THR 134.A N SER 130.A O no hydrogen 2.685 N/A THR 134.A OG1 ILE 129.A O no hydrogen 3.474 N/A THR 134.A OG1 SER 130.A O no hydrogen 3.106 N/A ASN 135.A N GLU 131.A O no hydrogen 3.392 N/A SER 136.A N THR 132.A O no hydrogen 3.267 N/A SER 136.A OG THR 132.A O no hydrogen 2.781 N/A LEU 137.A N SER 133.A O no hydrogen 3.052 N/A GLN 138.A N THR 134.A O no hydrogen 2.780 N/A LYS 139.A N ASN 135.A O no hydrogen 2.903 N/A ARG 140.A N SER 136.A O no hydrogen 2.997 N/A ILE 141.A N LEU 137.A O no hydrogen 3.028 N/A LYS 142.A N GLN 138.A O no hydrogen 3.216 N/A TYR 143.A N LYS 139.A O no hydrogen 2.909 N/A CYS 144.A N ARG 140.A O no hydrogen 3.154 N/A CYS 144.A SG LEU 111.A O no hydrogen 3.976 N/A CYS 144.A SG ARG 140.A O no hydrogen 3.392 N/A LYS 145.A N ILE 141.A O no hydrogen 3.013 N/A ILE 146.A N LYS 142.A O no hydrogen 2.873 N/A ILE 146.A N TYR 143.A O no hydrogen 3.243 N/A TYR 147.A N TYR 143.A O no hydrogen 3.181 N/A LEU 148.A N CYS 144.A O no hydrogen 2.830 N/A SER 149.A N LYS 145.A O no hydrogen 3.323 N/A LYS 150.A N ILE 146.A O no hydrogen 2.986 N/A LEU 151.A N LEU 148.A O no hydrogen 3.249 N/A ALA 152.A N LEU 148.A O no hydrogen 3.312 N/A LYS 153.A N SER 149.A O no hydrogen 3.079 N/A GLY 154.A N LEU 151.A O no hydrogen 3.141 N/A ILE 156.A N LYS 150.A O no hydrogen 3.256 N/A