Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yzj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N PHE 135.A O no hydrogen 3.231 N/A SER 3.A OG SER 6.A OG no hydrogen 3.217 N/A GLN 5.A N GLN 5.A OE1 no hydrogen 2.684 N/A SER 6.A OG SER 3.A OG no hydrogen 3.217 N/A ILE 7.A N SER 3.A O no hydrogen 3.053 N/A LYS 8.A N HIS 4.A O no hydrogen 2.906 N/A ASN 9.A N GLN 5.A O no hydrogen 3.353 N/A LEU 10.A N ILE 7.A O no hydrogen 2.791 N/A LEU 11.A N LYS 8.A O no hydrogen 3.325 N/A GLY 12.A N ILE 15.A O no hydrogen 2.955 N/A LYS 13.A N LEU 10.A O no hydrogen 3.118 N/A VAL 14.A N LEU 10.A O no hydrogen 2.818 N/A ILE 15.A N LEU 10.A O no hydrogen 3.186 N/A LEU 16.A N GLU 77.A O no hydrogen 2.744 N/A ASN 17.A ND2 CYS 75.A O no hydrogen 3.523 N/A SER 19.A N TYR 28.A OH no hydrogen 3.018 N/A SER 19.A OG ASN 22.A OD1 no hydrogen 3.237 N/A ASN 22.A N SER 19.A O no hydrogen 2.966 N/A ASN 22.A ND2 ASP 29.A O no hydrogen 2.783 N/A VAL 23.A N GLU 20.A O no hydrogen 3.178 N/A ARG 24.A N GLY 27.A O no hydrogen 2.802 N/A ARG 24.A NH1 GLU 21.A O no hydrogen 2.914 N/A TYR 28.A N LEU 133.A O no hydrogen 3.000 N/A TYR 28.A OH GLU 76.A OE2 no hydrogen 2.734 N/A ASP 29.A N ASN 22.A O no hydrogen 2.861 N/A LEU 30.A N HIS 131.A O no hydrogen 2.848 N/A ARG 31.A N GLU 76.A OE1 no hydrogen 2.995 N/A ARG 31.A NE GLU 76.A OE2 no hydrogen 2.735 N/A ARG 31.A NH2 GLU 76.A OE2 no hydrogen 3.002 N/A CYS 33.A N GLU 73.A O no hydrogen 2.802 N/A CYS 33.A SG ILE 32.A O no hydrogen 3.450 N/A TYR 37.A N ILE 56.A O no hydrogen 2.939 N/A TYR 37.A OH ILE 63.A O no hydrogen 3.336 N/A TYR 38.A N LEU 71.A O no hydrogen 2.979 N/A TYR 38.A OH GLU 55.A OE2 no hydrogen 3.089 N/A GLU 39.A N ARG 54.A O no hydrogen 3.000 N/A LEU 40.A N THR 69.A O no hydrogen 2.991 N/A VAL 41.A N THR 52.A O no hydrogen 2.785 N/A GLU 45.A N LYS 49.A O no hydrogen 2.761 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.809 N/A LYS 49.A N GLU 45.A O no hydrogen 2.876 N/A LYS 50.A NZ ILE 156.A O no hydrogen 3.057 N/A LYS 50.A NZ ILE 156.A OXT no hydrogen 3.324 N/A THR 52.A N GLN 42.A O no hydrogen 3.029 N/A ARG 54.A N GLU 39.A O no hydrogen 2.825 N/A ARG 54.A NE GLU 39.A OE1 no hydrogen 2.858 N/A ARG 54.A NH2 GLU 39.A OE1 no hydrogen 3.247 N/A ILE 56.A N TYR 37.A O no hydrogen 2.938 N/A PHE 58.A N ASP 35.A O no hydrogen 2.817 N/A ALA 62.A N LEU 125.A O no hydrogen 2.807 N/A ILE 63.A N TYR 37.A OH no hydrogen 2.996 N/A LEU 64.A N SER 123.A O no hydrogen 2.730 N/A SER 65.A N TYR 70.A OH no hydrogen 2.750 N/A ALA 66.A N ASN 122.A OD1 no hydrogen 2.959 N/A ASN 67.A N ALA 119.A O no hydrogen 2.771 N/A HIS 68.A ND1 ALA 66.A O no hydrogen 2.903 N/A THR 69.A OG1 THR 118.A OG1 no hydrogen 2.908 N/A TYR 70.A N ILE 117.A O no hydrogen 2.764 N/A TYR 70.A OH GLU 39.A OE2 no hydrogen 2.664 N/A LEU 71.A N TYR 38.A O no hydrogen 2.800 N/A PHE 72.A N VAL 115.A O no hydrogen 2.928 N/A SER 74.A N VAL 113.A O no hydrogen 2.904 N/A SER 74.A OG GLU 76.A O no hydrogen 2.720 N/A SER 74.A OG VAL 113.A O no hydrogen 3.358 N/A CYS 75.A N ARG 31.A O no hydrogen 2.864 N/A GLU 77.A N LEU 16.A O no hydrogen 2.884 N/A PHE 78.A N GLY 111.A O no hydrogen 2.879 N/A ASN 79.A N VAL 14.A O no hydrogen 2.994 N/A ASN 79.A ND2 LYS 13.A O no hydrogen 3.524 N/A ALA 84.A N LEU 136.A O no hydrogen 2.874 N/A VAL 85.A N ILE 105.A O no hydrogen 2.933 N/A LEU 86.A N ILE 134.A O no hydrogen 2.825 N/A ILE 87.A N THR 103.A O no hydrogen 2.790 N/A THR 88.A N HIS 132.A O no hydrogen 2.987 N/A THR 88.A OG1 HIS 132.A O no hydrogen 2.777 N/A LYS 90.A N THR 130.A O no hydrogen 3.041 N/A LYS 90.A NZ ASP 29.A OD2 no hydrogen 3.187 N/A LEU 93.A N LYS 90.A O no hydrogen 3.011 N/A ALA 94.A N LYS 90.A O no hydrogen 3.137 N/A ARG 95.A N SER 91.A O no hydrogen 2.860 N/A ARG 95.A NE SER 91.A O no hydrogen 3.315 N/A ARG 95.A NH2 SER 91.A OG no hydrogen 2.800 N/A ASN 96.A N LEU 93.A O no hydrogen 3.201 N/A ASN 96.A ND2 THR 92.A O no hydrogen 2.654 N/A GLY 97.A N ALA 94.A O no hydrogen 3.405 N/A PHE 98.A N LEU 93.A O no hydrogen 3.052 N/A LEU 99.A N THR 118.A O no hydrogen 2.907 N/A ILE 105.A N VAL 85.A O no hydrogen 2.844 N/A TYR 109.A N ASP 106.A O no hydrogen 3.107 N/A TYR 109.A OH LYS 112.A O no hydrogen 2.704 N/A LYS 110.A N GLN 151.A OE1 no hydrogen 2.791 N/A GLY 111.A N PHE 78.A O no hydrogen 2.721 N/A VAL 113.A N SER 74.A OG no hydrogen 3.003 N/A ASN 114.A ND2 GLY 153.A O no hydrogen 3.182 N/A ASN 114.A ND2 ILE 154.A O no hydrogen 3.230 N/A VAL 115.A N PHE 72.A O no hydrogen 2.861 N/A ILE 117.A N TYR 70.A O no hydrogen 2.822 N/A THR 118.A N LEU 99.A O no hydrogen 2.834 N/A THR 118.A OG1 THR 69.A OG1 no hydrogen 2.908 N/A ALA 119.A N HIS 68.A O no hydrogen 3.055 N/A VAL 120.A N GLY 97.A O no hydrogen 3.267 N/A SER 123.A N LEU 64.A O no hydrogen 2.856 N/A SER 123.A OG TYR 121.A O no hydrogen 2.847 N/A LEU 125.A N ALA 62.A O no hydrogen 3.065 N/A LYS 127.A N GLU 60.A O no hydrogen 2.862 N/A LYS 127.A NZ GLY 34.A O no hydrogen 2.929 N/A LYS 127.A NZ PHE 58.A O no hydrogen 2.851 N/A GLY 128.A N ILE 32.A O no hydrogen 2.767 N/A THR 130.A N LEU 30.A O no hydrogen 2.913 N/A THR 130.A OG1 HIS 131.A ND1 no hydrogen 2.784 N/A HIS 131.A N LEU 30.A O no hydrogen 3.507 N/A HIS 131.A ND1 THR 130.A OG1 no hydrogen 2.784 N/A HIS 132.A N THR 88.A O no hydrogen 2.778 N/A LEU 133.A N TYR 28.A O no hydrogen 2.734 N/A ILE 134.A N LEU 86.A O no hydrogen 2.978 N/A LEU 136.A N ALA 84.A O no hydrogen 2.772 N/A LEU 138.A N ASP 82.A O no hydrogen 2.897 N/A THR 142.A N ALA 81.A O no hydrogen 2.924 N/A THR 142.A OG1 ARG 144.A O no hydrogen 3.077 N/A ARG 144.A N THR 142.A OG1 no hydrogen 3.119 N/A TYR 146.A N ALA 107.A O no hydrogen 3.048 N/A TYR 150.A N TYR 146.A OH no hydrogen 3.015 N/A GLN 151.A N GLY 148.A O no hydrogen 3.225 N/A GLN 151.A NE2 GLY 108.A O no hydrogen 3.312 N/A GLY 152.A N LYS 110.A O no hydrogen 2.857 N/A GLY 153.A N TYR 150.A O no hydrogen 3.029 N/A ILE 154.A N TYR 150.A O no hydrogen 3.076 N/A