Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4etj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ILE 132.A O no hydrogen 3.234 N/A ALA 1.A N ALA 135.A O no hydrogen 2.715 N/A ALA 1.A N ASP 137.A OD1 no hydrogen 3.435 N/A ARG 2.A N LEU 139.A O no hydrogen 3.026 N/A ARG 2.A NE ASP 137.A O no hydrogen 2.950 N/A ARG 2.A NH2 ASP 137.A O no hydrogen 3.096 N/A ARG 4.A N VAL 141.A O no hydrogen 2.975 N/A ARG 4.A NH1 THR 142.A OG1 no hydrogen 3.003 N/A HIS 5.A ND1 HIS 145.A NE2 no hydrogen 2.856 N/A VAL 6.A N GLY 143.A O no hydrogen 3.026 N/A GLN 7.A NE2 GLY 146.A O no hydrogen 3.176 N/A GLY 8.A N HIS 145.A O no hydrogen 2.891 N/A THR 11.A N ASP 9.A OD1 no hydrogen 3.220 N/A THR 11.A OG1 ASP 9.A OD1 no hydrogen 2.846 N/A THR 11.A OG1 ASP 9.A OD2 no hydrogen 2.997 N/A GLU 12.A N ASP 9.A O no hydrogen 2.884 N/A PHE 13.A N ILE 10.A O no hydrogen 3.135 N/A ASP 16.A N THR 106.A O no hydrogen 3.107 N/A ASP 16.A N THR 106.A OG1 no hydrogen 3.046 N/A ALA 17.A N THR 106.A O no hydrogen 3.294 N/A ILE 18.A N TYR 71.A O no hydrogen 3.171 N/A VAL 19.A N ALA 108.A O no hydrogen 2.786 N/A ASN 20.A N ILE 73.A O no hydrogen 2.720 N/A ASN 20.A ND2 HIS 74.A ND1 no hydrogen 3.064 N/A ALA 22.A N ALA 75.A O no hydrogen 2.874 N/A ASN 23.A ND2 LYS 27.A O no hydrogen 2.837 N/A ASN 24.A N LEU 78.A O no hydrogen 2.959 N/A ASN 24.A ND2 ILE 54.A O no hydrogen 3.054 N/A ASN 24.A ND2 ASP 80.A OD2 no hydrogen 2.965 N/A TYR 25.A OH ASP 80.A OD1 no hydrogen 2.616 N/A TYR 25.A OH ASP 80.A OD2 no hydrogen 3.292 N/A LEU 26.A N ASN 23.A O no hydrogen 3.005 N/A LYS 27.A N ASN 23.A OD1 no hydrogen 3.102 N/A LYS 27.A NZ ASP 49.A OD1 no hydrogen 2.979 N/A LEU 28.A N GLN 45.A OE1 no hydrogen 2.808 N/A GLY 34.A N GLY 31.A O no hydrogen 3.296 N/A ILE 36.A N VAL 32.A O no hydrogen 2.778 N/A LEU 37.A N ALA 33.A O no hydrogen 2.877 N/A ARG 38.A N GLY 34.A O no hydrogen 3.010 N/A LYS 39.A N ALA 35.A O no hydrogen 3.011 N/A LYS 39.A NZ ASP 9.A OD2 no hydrogen 2.660 N/A LYS 39.A NZ THR 11.A OG1 no hydrogen 2.965 N/A LYS 39.A NZ GLU 12.A OE2 no hydrogen 3.063 N/A GLY 40.A N ILE 36.A O no hydrogen 2.795 N/A GLY 41.A N LEU 37.A O no hydrogen 2.956 N/A ILE 44.A N GLY 41.A O no hydrogen 3.350 N/A GLN 45.A NE2 LEU 26.A O no hydrogen 2.969 N/A GLN 45.A NE2 GLN 45.A O no hydrogen 3.103 N/A GLN 45.A NE2 ASP 49.A OD1 no hydrogen 2.971 N/A GLU 46.A N PRO 42.A O no hydrogen 3.007 N/A GLU 47.A N SER 43.A O no hydrogen 2.934 N/A CYS 48.A N ILE 44.A O no hydrogen 3.002 N/A CYS 48.A SG ILE 44.A O no hydrogen 3.556 N/A ASP 49.A N GLN 45.A O no hydrogen 2.892 N/A ARG 50.A N GLU 46.A O no hydrogen 3.142 N/A ILE 51.A N GLU 47.A O no hydrogen 3.121 N/A GLY 52.A N CYS 48.A O no hydrogen 2.915 N/A LYS 53.A NZ TYR 25.A OH no hydrogen 3.171 N/A LYS 53.A NZ ASP 80.A OD2 no hydrogen 3.064 N/A ILE 54.A N ASN 24.A O no hydrogen 2.668 N/A ARG 55.A N GLU 58.A OE1 no hydrogen 3.164 N/A GLY 57.A N ALA 76.A O no hydrogen 2.785 N/A GLU 58.A N ARG 55.A O no hydrogen 2.944 N/A ALA 60.A N HIS 74.A O no hydrogen 2.938 N/A THR 62.A N VAL 72.A O no hydrogen 2.989 N/A THR 62.A OG1 GLY 63.A O no hydrogen 3.029 N/A THR 62.A OG1 HIS 74.A NE2 no hydrogen 3.099 N/A GLY 63.A N GLU 47.A OE1 no hydrogen 3.133 N/A GLY 63.A N GLU 47.A OE2 no hydrogen 3.279 N/A ASN 66.A N GLY 40.A O no hydrogen 2.886 N/A LEU 67.A N ALA 64.A O no hydrogen 2.976 N/A ARG 70.A N ASP 16.A O no hydrogen 3.028 N/A TYR 71.A N ASP 16.A O no hydrogen 2.982 N/A VAL 72.A N THR 62.A O no hydrogen 2.939 N/A ILE 73.A N ILE 18.A O no hydrogen 2.924 N/A HIS 74.A N ALA 60.A O no hydrogen 2.679 N/A HIS 74.A NE2 THR 62.A OG1 no hydrogen 3.099 N/A ALA 75.A N ASN 20.A O no hydrogen 2.853 N/A ALA 76.A N GLU 58.A O no hydrogen 2.907 N/A VAL 77.A N ALA 22.A O no hydrogen 2.911 N/A GLY 79.A N GLU 81.A O no hydrogen 2.946 N/A ASP 80.A N ASN 24.A OD1 no hydrogen 3.244 N/A SER 84.A N THR 87.A OG1 no hydrogen 3.148 N/A GLU 86.A N SER 84.A OG no hydrogen 3.224 N/A THR 87.A N SER 84.A OG no hydrogen 3.120 N/A THR 87.A OG1 VAL 77.A O no hydrogen 2.828 N/A THR 87.A OG1 SER 84.A O no hydrogen 3.190 N/A VAL 88.A N SER 84.A O no hydrogen 3.069 N/A ARG 89.A N LEU 85.A O no hydrogen 2.935 N/A ARG 89.A NH1 GLU 130.A OE1 no hydrogen 3.264 N/A ARG 89.A NH1 GLU 131.A OE2 no hydrogen 2.774 N/A ARG 89.A NH2 GLU 130.A OE1 no hydrogen 2.544 N/A LYS 90.A N GLU 86.A O no hydrogen 3.060 N/A ALA 91.A N THR 87.A O no hydrogen 2.876 N/A THR 92.A N VAL 88.A O no hydrogen 2.974 N/A THR 92.A OG1 VAL 88.A O no hydrogen 2.695 N/A LYS 93.A N ARG 89.A O no hydrogen 2.957 N/A SER 94.A N LYS 90.A O no hydrogen 2.730 N/A SER 94.A OG GLY 57.A O no hydrogen 2.761 N/A SER 94.A OG LYS 90.A O no hydrogen 3.094 N/A ALA 95.A N ALA 91.A O no hydrogen 2.823 N/A LEU 96.A N THR 92.A O no hydrogen 2.914 N/A GLU 97.A N LYS 93.A O no hydrogen 2.986 N/A LYS 98.A N SER 94.A O no hydrogen 3.096 N/A ALA 99.A N ALA 95.A O no hydrogen 3.126 N/A VAL 100.A N LEU 96.A O no hydrogen 2.988 N/A GLU 101.A N GLU 97.A O no hydrogen 2.969 N/A LEU 102.A N LYS 98.A O no hydrogen 3.043 N/A LEU 102.A N ALA 99.A O no hydrogen 3.263 N/A GLY 103.A N VAL 100.A O no hydrogen 3.004 N/A LEU 104.A N ALA 99.A O no hydrogen 2.917 N/A LYS 105.A N ASP 16.A OD2 no hydrogen 2.666 N/A THR 106.A N ASP 16.A OD2 no hydrogen 3.089 N/A VAL 107.A N GLU 140.A O no hydrogen 3.005 N/A ALA 108.A N ALA 17.A O no hydrogen 3.014 N/A PHE 109.A N THR 142.A O no hydrogen 2.830 N/A ALA 114.A N ALA 111.A O no hydrogen 2.955 N/A LEU 119.A N GLY 113.A O no hydrogen 3.091 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.794 N/A VAL 124.A N PRO 120.A O no hydrogen 3.142 N/A LEU 125.A N ALA 121.A O no hydrogen 2.820 N/A ARG 126.A N GLU 122.A O no hydrogen 3.171 N/A VAL 127.A N ALA 123.A O no hydrogen 3.061 N/A MET 128.A N VAL 124.A O no hydrogen 2.954 N/A LEU 129.A N LEU 125.A O no hydrogen 2.818 N/A GLU 130.A N ARG 126.A O no hydrogen 3.097 N/A GLU 131.A N VAL 127.A O no hydrogen 3.096 N/A ILE 132.A N MET 128.A O no hydrogen 2.774 N/A LYS 133.A N LEU 129.A O no hydrogen 3.071 N/A LYS 133.A NZ HIS 161.A NE2 no hydrogen 3.306 N/A LYS 134.A N GLU 131.A O no hydrogen 3.069 N/A LYS 134.A NZ GLU 131.A OE2 no hydrogen 3.198 N/A ALA 135.A N ILE 132.A O no hydrogen 3.106 N/A LEU 139.A N PRO 136.A O no hydrogen 3.146 N/A GLU 140.A N LYS 105.A O no hydrogen 2.769 N/A VAL 141.A N ARG 2.A O no hydrogen 2.856 N/A THR 142.A N VAL 107.A O no hydrogen 2.852 N/A GLY 143.A N ARG 4.A O no hydrogen 2.836 N/A VAL 144.A N PHE 109.A O no hydrogen 3.101 N/A HIS 145.A N VAL 6.A O no hydrogen 2.845 N/A HIS 145.A ND1 SER 150.A OG no hydrogen 2.724 N/A HIS 145.A NE2 HIS 5.A ND1 no hydrogen 2.856 N/A SER 150.A OG HIS 145.A ND1 no hydrogen 2.724 N/A ALA 151.A N THR 147.A O no hydrogen 3.070 N/A GLU 152.A N GLU 148.A O no hydrogen 2.784 N/A ALA 153.A N LYS 149.A O no hydrogen 3.075 N/A ALA 154.A N SER 150.A O no hydrogen 3.214 N/A ARG 155.A N ALA 151.A O no hydrogen 2.904 N/A ARG 155.A NE HIS 5.A O no hydrogen 3.171 N/A ARG 155.A NH1 GLU 148.A OE2 no hydrogen 3.122 N/A ARG 155.A NH2 HIS 5.A O no hydrogen 2.672 N/A ARG 155.A NH2 GLU 148.A OE2 no hydrogen 3.436 N/A ARG 156.A N GLU 152.A O no hydrogen 2.821 N/A ALA 157.A N ALA 153.A O no hydrogen 2.884 N/A LEU 158.A N ALA 154.A O no hydrogen 2.857 N/A LEU 159.A N ARG 155.A O no hydrogen 3.093 N/A GLU 160.A N ARG 156.A O no hydrogen 2.979 N/A HIS 161.A N ALA 157.A O no hydrogen 3.084 N/A HIS 162.A N LEU 159.A O no hydrogen 3.122 N/A HIS 162.A ND1 LEU 158.A O no hydrogen 3.122 N/A HIS 163.A N GLU 160.A O no hydrogen 3.182 N/A