Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z0e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ THR 5.A OG1 no hydrogen 3.391 N/A GLU 9.A N VAL 108.A O no hydrogen 3.030 N/A GLY 11.A N SER 101.A OG no hydrogen 2.933 N/A VAL 13.A N ILE 29.A O no hydrogen 2.999 N/A ASN 14.A ND2 ILE 4.A O no hydrogen 2.620 N/A ASN 14.A ND2 GLN 110.A O no hydrogen 2.972 N/A GLY 15.A N LEU 27.A O no hydrogen 2.783 N/A ALA 17.A N ILE 25.A O no hydrogen 2.811 N/A VAL 18.A N GLU 87.A O no hydrogen 3.486 N/A ILE 19.A N ALA 23.A O no hydrogen 2.822 N/A GLY 20.A N GLY 85.A O no hydrogen 3.320 N/A ILE 25.A N ALA 17.A O no hydrogen 2.705 N/A LEU 27.A N GLY 15.A O no hydrogen 2.714 N/A ILE 29.A N VAL 13.A O no hydrogen 2.946 N/A ILE 30.A N GLN 78.A O no hydrogen 2.992 N/A ALA 31.A N GLY 11.A O no hydrogen 2.807 N/A GLU 32.A N HIS 76.A O no hydrogen 3.028 N/A THR 34.A N ASP 74.A O no hydrogen 3.025 N/A THR 34.A OG1 HIS 76.A NE2 no hydrogen 2.779 N/A SER 36.A N ASN 72.A O no hydrogen 2.952 N/A GLY 39.A N SER 71.A O no hydrogen 2.663 N/A ARG 40.A N ASP 74.A OD1 no hydrogen 3.077 N/A ILE 42.A N VAL 75.A O no hydrogen 2.779 N/A ARG 46.A NH2 GLU 84.A OE2 no hydrogen 3.352 N/A GLN 48.A N GLY 45.A O no hydrogen 3.293 N/A GLN 48.A NE2 GLY 45.A O no hydrogen 3.173 N/A ALA 51.A N LEU 47.A O no hydrogen 3.428 N/A ARG 52.A N GLN 48.A O no hydrogen 2.958 N/A ARG 52.A NE VAL 41.A O no hydrogen 3.516 N/A ARG 52.A NH1 GLN 48.A OE1 no hydrogen 2.673 N/A ARG 52.A NH2 VAL 41.A O no hydrogen 3.243 N/A ARG 52.A NH2 ALA 43.A O no hydrogen 2.963 N/A GLU 53.A N GLU 49.A O no hydrogen 2.961 N/A ALA 54.A N ILE 50.A O no hydrogen 2.907 N/A VAL 55.A N ALA 51.A O no hydrogen 3.077 N/A MET 56.A N ARG 52.A O no hydrogen 2.780 N/A ASN 57.A N GLU 53.A O no hydrogen 2.892 N/A ASN 57.A ND2 LEU 118.A O no hydrogen 3.029 N/A VAL 58.A N ALA 54.A O no hydrogen 3.078 N/A SER 59.A N VAL 55.A O no hydrogen 3.099 N/A SER 59.A N MET 56.A O no hydrogen 3.410 N/A SER 59.A OG VAL 55.A O no hydrogen 2.640 N/A ILE 62.A N VAL 58.A O no hydrogen 2.741 N/A LYS 63.A N SER 59.A O no hydrogen 2.944 N/A LYS 63.A NZ ASP 69.A OD2 no hydrogen 2.950 N/A LYS 64.A N ALA 60.A O no hydrogen 2.728 N/A TYR 65.A N ILE 61.A O no hydrogen 2.897 N/A THR 66.A N ILE 62.A O no hydrogen 2.714 N/A GLY 67.A N LYS 63.A O no hydrogen 3.164 N/A ARG 68.A NH1 GLU 104.A OE2 no hydrogen 2.626 N/A ARG 68.A NH2 GLU 104.A OE1 no hydrogen 3.472 N/A SER 71.A N ASP 69.A OD2 no hydrogen 2.869 N/A ASN 72.A N ASP 69.A O no hydrogen 3.180 N/A MET 73.A N ILE 70.A O no hydrogen 2.955 N/A ASP 74.A N THR 34.A O no hydrogen 2.915 N/A VAL 75.A N ARG 40.A O no hydrogen 2.950 N/A HIS 76.A N GLU 32.A O no hydrogen 2.757 N/A HIS 76.A NE2 THR 34.A OG1 no hydrogen 2.779 N/A ILE 77.A N ILE 42.A O no hydrogen 2.894 N/A GLN 78.A N ILE 30.A O no hydrogen 2.928 N/A VAL 80.A N PRO 28.A O no hydrogen 2.823 N/A TYR 83.A OH VAL 80.A O no hydrogen 2.354 N/A VAL 86.A N TYR 83.A O no hydrogen 3.378 N/A GLU 87.A N VAL 18.A O no hydrogen 3.124 N/A SER 90.A OG GLU 53.A OE1 no hydrogen 3.052 N/A SER 90.A OG GLU 53.A OE2 no hydrogen 3.340 N/A ALA 91.A N GLU 53.A OE1 no hydrogen 2.866 N/A SER 92.A OG SER 94.A OG no hydrogen 2.940 N/A ILE 93.A N GLY 116.A O no hydrogen 3.049 N/A SER 94.A OG SER 92.A OG no hydrogen 2.940 N/A ALA 96.A N SER 92.A O no hydrogen 3.293 N/A THR 97.A N ILE 93.A O no hydrogen 3.003 N/A THR 97.A OG1 ILE 93.A O no hydrogen 2.902 N/A ALA 98.A N SER 94.A O no hydrogen 3.087 N/A VAL 99.A N ILE 95.A O no hydrogen 3.088 N/A ILE 100.A N ALA 96.A O no hydrogen 2.955 N/A SER 101.A N THR 97.A O no hydrogen 2.879 N/A SER 101.A OG ILE 106.A O no hydrogen 2.633 N/A ALA 102.A N ALA 98.A O no hydrogen 2.815 N/A ILE 103.A N VAL 99.A O no hydrogen 2.822 N/A GLU 104.A N ILE 100.A O no hydrogen 2.769 N/A ILE 106.A N SER 101.A O no hydrogen 3.213 N/A VAL 108.A N GLU 9.A O no hydrogen 2.964 N/A ASP 109.A N VAL 180.A O no hydrogen 2.744 N/A GLN 110.A N GLY 7.A O no hydrogen 2.837 N/A GLN 110.A NE2 ARG 12.A O no hydrogen 2.929 N/A GLN 110.A NE2 VAL 108.A O no hydrogen 2.907 N/A SER 111.A N ASP 109.A OD1 no hydrogen 2.928 N/A SER 111.A OG ASP 109.A OD1 no hydrogen 2.477 N/A SER 111.A OG ASP 109.A OD2 no hydrogen 3.374 N/A ALA 113.A N LYS 144.A O no hydrogen 3.024 N/A MET 114.A N ASN 14.A O no hydrogen 3.170 N/A THR 115.A N ILE 146.A O no hydrogen 2.844 N/A THR 115.A OG1 ASP 89.A OD2 no hydrogen 2.714 N/A SER 117.A N LEU 125.A O no hydrogen 2.966 N/A SER 117.A OG SER 90.A O no hydrogen 2.560 N/A LEU 118.A N ALA 91.A O no hydrogen 2.772 N/A SER 119.A N GLU 123.A O no hydrogen 3.041 N/A GLY 122.A N SER 119.A O no hydrogen 2.723 N/A GLU 123.A N SER 119.A OG no hydrogen 2.956 N/A VAL 124.A N SER 171.A O no hydrogen 2.700 N/A LEU 125.A N SER 117.A O no hydrogen 2.687 N/A VAL 127.A N ASN 151.A OD1 no hydrogen 3.083 N/A THR 131.A OG1 ASP 154.A O no hydrogen 2.927 N/A LYS 133.A N GLY 129.A O no hydrogen 2.878 N/A LYS 133.A NZ ASP 89.A OD1 no hydrogen 3.069 N/A LYS 133.A NZ ASP 89.A OD2 no hydrogen 3.019 N/A LYS 133.A NZ THR 115.A OG1 no hydrogen 3.300 N/A LYS 133.A NZ GLY 128.A O no hydrogen 2.842 N/A ILE 134.A N VAL 130.A O no hydrogen 3.160 N/A GLU 135.A N THR 131.A O no hydrogen 2.873 N/A ALA 136.A N GLN 132.A O no hydrogen 2.942 N/A ALA 137.A N LYS 133.A O no hydrogen 2.748 N/A ILE 138.A N ILE 134.A O no hydrogen 2.731 N/A GLN 139.A N GLU 135.A O no hydrogen 2.864 N/A ALA 140.A N ALA 136.A O no hydrogen 3.025 N/A ALA 140.A N ALA 137.A O no hydrogen 3.079 N/A GLY 141.A N ALA 137.A O no hydrogen 3.249 N/A GLY 141.A N ILE 138.A O no hydrogen 2.971 N/A LEU 142.A N ALA 137.A O no hydrogen 3.217 N/A LYS 143.A N SER 111.A O no hydrogen 2.754 N/A LYS 144.A N SER 111.A O no hydrogen 3.085 N/A VAL 145.A N GLU 166.A O no hydrogen 2.620 N/A ILE 146.A N ALA 113.A O no hydrogen 2.771 N/A ILE 147.A N ILE 168.A O no hydrogen 3.021 N/A LYS 149.A N VAL 170.A O no hydrogen 2.638 N/A LYS 149.A NZ ASP 150.A OD1 no hydrogen 3.383 N/A LYS 149.A NZ ASP 150.A OD2 no hydrogen 2.935 N/A ASN 151.A N PRO 148.A O no hydrogen 2.824 N/A ASN 151.A ND2 VAL 127.A O no hydrogen 3.150 N/A ASN 151.A ND2 ASP 154.A OD2 no hydrogen 2.799 N/A ILE 152.A N LYS 149.A O no hydrogen 3.060 N/A ASP 154.A N ASN 151.A O no hydrogen 3.007 N/A VAL 155.A N ILE 152.A O no hydrogen 3.246 N/A LEU 156.A N THR 131.A OG1 no hydrogen 3.369 N/A GLU 162.A N ASP 158.A O no hydrogen 2.938 N/A LYS 164.A N HIS 161.A O no hydrogen 3.173 N/A GLU 166.A N LYS 143.A O no hydrogen 2.930 N/A ILE 168.A N VAL 145.A O no hydrogen 2.871 N/A VAL 170.A N ILE 147.A O no hydrogen 2.991 N/A SER 171.A N GLU 175.A OE1 no hydrogen 2.848 N/A ARG 172.A N GLU 175.A OE1 no hydrogen 3.068 N/A ARG 172.A NE ASN 174.A OD1 no hydrogen 3.244 N/A ILE 173.A N GLY 122.A O no hydrogen 3.002 N/A LEU 177.A N ILE 173.A O no hydrogen 3.135 N/A GLU 178.A N ASN 174.A O no hydrogen 2.934 N/A HIS 179.A N GLU 175.A O no hydrogen 3.213 N/A HIS 179.A ND1 GLU 175.A O no hydrogen 2.663 N/A VAL 180.A N VAL 176.A O no hydrogen 3.147 N/A VAL 180.A N LEU 177.A O no hydrogen 3.221 N/A LEU 181.A N LEU 177.A O no hydrogen 2.843 N/A GLU 182.A N PRO 107.A O no hydrogen 2.794 N/A LYS 187.A NZ GLU 178.A O no hydrogen 2.654 N/A LYS 187.A NZ LEU 181.A O no hydrogen 2.908 N/A LYS 187.A NZ ASP 183.A OD1 no hydrogen 3.246 N/A ASN 188.A N GLY 184.A O no hydrogen 3.060 N/A ARG 189.A N LYS 185.A O no hydrogen 2.987 N/A LEU 190.A N LYS 186.A O no hydrogen 2.910 N/A MET 191.A N LYS 187.A O no hydrogen 2.815 N/A SER 192.A N ASN 188.A O no hydrogen 3.159 N/A SER 192.A OG ARG 189.A O no hydrogen 3.316 N/A LYS 193.A N LEU 190.A O no hydrogen 2.992 N/A PHE 194.A N MET 191.A O no hydrogen 3.373 N/A