Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8y0x_LP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 146.A OE2 no hydrogen 3.372 N/A SER 4.A OG GLN 117.A OE1 no hydrogen 2.877 N/A SER 4.A OG GLU 146.A OE2 no hydrogen 3.398 N/A THR 11.A N ASN 9.A O no hydrogen 2.613 N/A THR 11.A OG1 ASN 9.A OD1 no hydrogen 3.420 N/A LYS 12.A N ASN 9.A O no hydrogen 3.259 N/A CYS 14.A N LEU 149.A O no hydrogen 2.973 N/A CYS 14.A SG ALA 97.A O no hydrogen 3.451 N/A SER 16.A N MET 147.A O no hydrogen 2.906 N/A SER 16.A OG ASN 96.A OD1 no hydrogen 3.148 N/A ARG 17.A NH2 ARG 2.A O no hydrogen 3.087 N/A GLY 18.A N ILE 145.A O no hydrogen 2.907 N/A ASN 20.A N HIS 144.A ND1 no hydrogen 3.128 N/A LEU 21.A N CYS 143.A O no hydrogen 3.042 N/A VAL 23.A N LEU 21.A O no hydrogen 2.994 N/A THR 28.A N HIS 24.A O no hydrogen 2.983 N/A THR 28.A OG1 HIS 24.A O no hydrogen 2.643 N/A THR 28.A OG1 SER 86.A OG no hydrogen 3.246 N/A ARG 29.A N PHE 25.A O no hydrogen 2.853 N/A GLU 30.A N LYS 26.A O no hydrogen 3.019 N/A THR 31.A N ASN 27.A O no hydrogen 2.968 N/A THR 31.A OG1 ASN 27.A O no hydrogen 2.995 N/A ALA 32.A N THR 28.A O no hydrogen 2.865 N/A GLN 33.A N ARG 29.A O no hydrogen 2.930 N/A ALA 34.A N GLU 30.A O no hydrogen 3.008 N/A ILE 35.A N THR 31.A O no hydrogen 2.966 N/A LYS 36.A N ALA 32.A O no hydrogen 2.906 N/A LYS 36.A NZ GLN 33.A OE1 no hydrogen 3.021 N/A GLY 37.A N ILE 113.A O no hydrogen 2.880 N/A MET 38.A N ILE 35.A O no hydrogen 3.133 N/A HIS 39.A NE2 ASP 109.A O no hydrogen 2.624 N/A ILE 40.A N LEU 111.A O no hydrogen 3.085 N/A ARG 41.A N HIS 39.A ND1 no hydrogen 3.111 N/A ARG 41.A NE ASP 109.A OD2 no hydrogen 3.486 N/A ALA 43.A N HIS 39.A O no hydrogen 2.879 N/A THR 44.A N ILE 40.A O no hydrogen 2.926 N/A THR 44.A OG1 ILE 40.A O no hydrogen 2.970 N/A LYS 45.A N ARG 41.A O no hydrogen 2.970 N/A TYR 46.A N LYS 42.A O no hydrogen 2.884 N/A TYR 46.A OH CYS 56.A O no hydrogen 2.436 N/A LEU 47.A N ALA 43.A O no hydrogen 2.916 N/A LYS 48.A N THR 44.A O no hydrogen 3.009 N/A ASP 49.A N LYS 45.A O no hydrogen 2.934 N/A VAL 50.A N TYR 46.A O no hydrogen 2.861 N/A THR 51.A N LEU 47.A O no hydrogen 2.983 N/A THR 51.A OG1 LYS 48.A O no hydrogen 2.459 N/A LEU 52.A N LYS 48.A O no hydrogen 2.979 N/A GLN 53.A N VAL 50.A O no hydrogen 3.117 N/A LYS 54.A N ASP 49.A O no hydrogen 2.869 N/A GLN 55.A NE2 ASP 49.A OD1 no hydrogen 2.603 N/A VAL 57.A N ARG 81.A O no hydrogen 2.880 N/A PHE 59.A N GLN 79.A O no hydrogen 2.968 N/A ARG 60.A N GLU 30.A OE1 no hydrogen 3.041 N/A ARG 61.A N GLU 30.A OE1 no hydrogen 3.013 N/A TYR 62.A N GLU 30.A OE1 no hydrogen 3.126 N/A VAL 66.A N ASN 63.A O no hydrogen 3.070 N/A GLN 71.A NE2 GLN 53.A O no hydrogen 3.671 N/A TRP 77.A NE1 PHE 59.A O no hydrogen 3.037 N/A ARG 81.A N VAL 57.A O no hydrogen 2.932 N/A SER 86.A OG THR 28.A OG1 no hydrogen 3.246 N/A ALA 87.A N PRO 83.A O no hydrogen 2.980 N/A GLU 88.A N LYS 84.A O no hydrogen 2.916 N/A PHE 89.A N LYS 85.A O no hydrogen 2.954 N/A LEU 90.A N SER 86.A O no hydrogen 2.973 N/A LEU 91.A N ALA 87.A O no hydrogen 2.901 N/A HIS 92.A N GLU 88.A O no hydrogen 2.972 N/A MET 93.A N PHE 89.A O no hydrogen 3.006 N/A LEU 94.A N LEU 90.A O no hydrogen 2.867 N/A LYS 95.A N LEU 91.A O no hydrogen 2.970 N/A ASN 96.A N HIS 92.A O no hydrogen 2.982 N/A ALA 97.A N MET 93.A O no hydrogen 2.891 N/A GLU 98.A N LEU 94.A O no hydrogen 2.954 N/A SER 99.A N LYS 95.A O no hydrogen 2.946 N/A ASN 100.A N ASN 96.A O no hydrogen 2.963 N/A ASN 100.A ND2 LYS 15.A O no hydrogen 3.108 N/A ASN 100.A ND2 ASN 96.A OD1 no hydrogen 3.063 N/A ALA 101.A N ALA 97.A O no hydrogen 2.908 N/A GLU 102.A N GLU 98.A O no hydrogen 2.948 N/A LEU 103.A N SER 99.A O no hydrogen 2.937 N/A LYS 104.A N ASN 100.A O no hydrogen 2.974 N/A LYS 104.A NZ SER 13.A O no hydrogen 3.416 N/A LEU 106.A N ALA 101.A O no hydrogen 3.035 N/A SER 110.A N ASP 107.A O no hydrogen 3.351 N/A SER 110.A OG ASP 107.A O no hydrogen 3.422 N/A SER 110.A OG ASP 107.A OD1 no hydrogen 3.284 N/A SER 110.A OG ASP 107.A OD2 no hydrogen 2.739 N/A VAL 112.A N THR 150.A O no hydrogen 2.886 N/A ILE 113.A N MET 38.A O no hydrogen 3.012 N/A GLU 114.A N ILE 148.A O no hydrogen 3.135 N/A HIS 115.A N ILE 148.A O no hydrogen 3.001 N/A HIS 115.A NE2 GLU 146.A OE2 no hydrogen 3.235 N/A GLN 117.A N GLU 146.A O no hydrogen 2.937 N/A ASN 119.A N HIS 144.A O no hydrogen 2.869 N/A ALA 121.A N PRO 142.A O no hydrogen 2.919 N/A THR 128.A N ASN 136.A O no hydrogen 3.043 N/A ARG 130.A N ARG 134.A O no hydrogen 2.805 N/A ASN 136.A N THR 128.A O no hydrogen 3.065 N/A TYR 138.A N ARG 126.A O no hydrogen 3.177 N/A SER 140.A N MET 124.A O no hydrogen 3.102 N/A SER 141.A OG SER 141.A O no hydrogen 2.333 N/A CYS 143.A N LEU 21.A O no hydrogen 3.153 N/A CYS 143.A SG VAL 23.A O no hydrogen 3.927 N/A HIS 144.A N ASN 119.A O no hydrogen 2.857 N/A ILE 145.A N GLY 18.A O no hydrogen 2.910 N/A GLU 146.A N GLN 117.A O no hydrogen 2.996 N/A MET 147.A N SER 16.A O no hydrogen 2.959 N/A ILE 148.A N HIS 115.A O no hydrogen 2.830 N/A LEU 149.A N CYS 14.A O no hydrogen 2.924 N/A THR 150.A N VAL 112.A O no hydrogen 2.930 N/A THR 150.A OG1 GLU 114.A OE2 no hydrogen 3.150 N/A GLU 151.A N LYS 12.A O no hydrogen 2.719 N/A LYS 152.A N SER 110.A O no hydrogen 2.909 N/A LYS 152.A NZ GLU 153.A O no hydrogen 2.795 N/A