Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tlz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N ILE 87.A O no hydrogen 2.961 N/A HIS 3.A ND1 ASP 29.A OD2 no hydrogen 2.764 N/A SER 4.A N ASP 29.A OD1 no hydrogen 3.053 N/A LEU 5.A N CYS 85.A O no hydrogen 2.902 N/A ARG 6.A N HIS 27.A O no hydrogen 2.923 N/A TYR 7.A N ARG 83.A O no hydrogen 2.764 N/A ASN 8.A N GLU 25.A O no hydrogen 2.789 N/A LEU 9.A N GLU 81.A O no hydrogen 2.941 N/A THR 10.A N LEU 23.A O no hydrogen 2.786 N/A VAL 11.A N LEU 79.A O no hydrogen 2.922 N/A SER 13.A N HIS 77.A O no hydrogen 2.889 N/A TRP 14.A N SER 17.A O no hydrogen 2.868 N/A ASP 15.A N GLY 75.A O no hydrogen 3.036 N/A SER 17.A N TRP 14.A O no hydrogen 2.909 N/A GLN 19.A N LEU 12.A O no hydrogen 2.805 N/A GLN 19.A NE2 SER 17.A O no hydrogen 3.500 N/A LEU 23.A N THR 10.A O no hydrogen 3.057 N/A THR 24.A N CYS 36.A O no hydrogen 2.862 N/A GLU 25.A N ASN 8.A O no hydrogen 2.735 N/A VAL 26.A N LEU 34.A O no hydrogen 2.943 N/A HIS 27.A N ARG 6.A O no hydrogen 2.799 N/A LEU 28.A N GLN 31.A O no hydrogen 2.963 N/A ASP 29.A N SER 4.A O no hydrogen 2.813 N/A GLN 31.A N LEU 28.A O no hydrogen 3.037 N/A PHE 33.A N VAL 26.A O no hydrogen 2.826 N/A LEU 34.A N VAL 26.A O no hydrogen 3.310 N/A ARG 35.A N ARG 42.A O no hydrogen 3.115 N/A CYS 36.A N THR 24.A O no hydrogen 2.949 N/A ASP 37.A N LYS 40.A O no hydrogen 3.183 N/A LYS 40.A N ASP 37.A OD1 no hydrogen 3.202 N/A ARG 42.A N ARG 35.A O no hydrogen 2.970 N/A LYS 44.A NZ GLU 25.A OE1 no hydrogen 3.470 N/A GLU 51.A N GLU 51.A OE2 no hydrogen 2.742 N/A THR 52.A N TRP 48.A O no hydrogen 2.992 N/A THR 52.A OG1 TRP 48.A O no hydrogen 2.721 N/A ARG 53.A N ASP 49.A O no hydrogen 3.237 N/A ARG 53.A NE ASP 54.A OD1 no hydrogen 3.170 N/A ARG 53.A NH1 ASP 54.A OD1 no hydrogen 3.309 N/A ASP 54.A N ARG 50.A O no hydrogen 3.014 N/A LEU 55.A N GLU 51.A O no hydrogen 2.823 N/A THR 56.A N THR 52.A O no hydrogen 3.150 N/A THR 56.A OG1 THR 52.A O no hydrogen 2.494 N/A GLY 57.A N ARG 53.A O no hydrogen 3.182 N/A TRP 58.A N ASP 54.A O no hydrogen 3.083 N/A TRP 58.A NE1 GLU 81.A OE1 no hydrogen 2.834 N/A GLY 59.A N LEU 55.A O no hydrogen 2.819 N/A LYS 60.A N THR 56.A O no hydrogen 2.940 N/A ASP 61.A N GLY 57.A O no hydrogen 3.121 N/A LEU 62.A N TRP 58.A O no hydrogen 2.862 N/A ARG 63.A N GLY 59.A O no hydrogen 2.938 N/A ARG 63.A NH1 GLN 19.A O no hydrogen 2.666 N/A MET 64.A N LYS 60.A O no hydrogen 3.253 N/A THR 65.A N ASP 61.A O no hydrogen 2.979 N/A THR 65.A OG1 ASP 61.A O no hydrogen 2.822 N/A LEU 66.A N LEU 62.A O no hydrogen 2.937 N/A ALA 67.A N ARG 63.A O no hydrogen 3.078 N/A HIS 68.A N MET 64.A O no hydrogen 3.197 N/A HIS 68.A ND1.B MET 64.A O no hydrogen 2.615 N/A ILE 69.A N LEU 66.A O no hydrogen 3.220 N/A LYS 70.A NZ HIS 68.A O no hydrogen 3.188 N/A GLY 75.A N ASP 15.A OD1 no hydrogen 3.228 N/A HIS 77.A N SER 13.A O no hydrogen 2.970 N/A HIS 77.A ND1 ASP 102.A OD2 no hydrogen 2.966 N/A SER 78.A N ASP 102.A OD1 no hydrogen 2.933 N/A LEU 79.A N VAL 11.A O no hydrogen 2.939 N/A GLN 80.A N TYR 100.A O no hydrogen 2.951 N/A GLN 80.A NE2 THR 10.A OG1 no hydrogen 3.074 N/A GLU 81.A N LEU 9.A O no hydrogen 2.868 N/A ILE 82.A N HIS 98.A O no hydrogen 2.749 N/A ARG 83.A N TYR 7.A O no hydrogen 2.894 N/A ARG 83.A NE GLU 81.A OE2 no hydrogen 2.804 N/A ARG 83.A NH1 GLU 81.A OE1 no hydrogen 3.546 N/A ARG 83.A NH1 GLU 81.A OE2 no hydrogen 3.027 N/A VAL 84.A N SER 96.A O no hydrogen 3.030 N/A CYS 85.A N LEU 5.A O no hydrogen 3.005 N/A GLU 86.A N ARG 94.A O no hydrogen 2.837 N/A ILE 87.A N HIS 3.A O no hydrogen 2.814 N/A HIS 88.A N SER 92.A O no hydrogen 2.904 N/A HIS 88.A NE2 GLU 86.A OE1 no hydrogen 2.739 N/A ASN 91.A N HIS 88.A O no hydrogen 2.944 N/A SER 92.A OG ASP 90.A OD1 no hydrogen 3.052 N/A THR 93.A OG1 GLU 112.A OE1 no hydrogen 2.948 N/A THR 93.A OG1 GLU 112.A OE2 no hydrogen 3.206 N/A ARG 94.A N GLU 86.A O no hydrogen 3.326 N/A SER 95.A OG GLU 112.A OE1 no hydrogen 2.857 N/A SER 96.A N VAL 84.A O no hydrogen 2.955 N/A SER 96.A OG HIS 98.A NE2 no hydrogen 2.853 N/A GLN 97.A N GLN 109.A O no hydrogen 2.833 N/A GLN 97.A NE2 GLU 81.A OE2 no hydrogen 2.750 N/A HIS 98.A N ILE 82.A O no hydrogen 2.833 N/A HIS 98.A ND1 SER 108.A OG no hydrogen 2.778 N/A HIS 98.A NE2 SER 96.A OG no hydrogen 2.853 N/A PHE 99.A N LEU 107.A O no hydrogen 2.805 N/A TYR 100.A N GLN 80.A O no hydrogen 2.766 N/A TYR 101.A N GLU 104.A O no hydrogen 2.932 N/A TYR 101.A OH ASP 71.A OD2 no hydrogen 2.653 N/A ASP 102.A N SER 78.A O no hydrogen 3.030 N/A GLU 104.A N TYR 101.A O no hydrogen 3.096 N/A PHE 106.A N PHE 99.A O no hydrogen 3.065 N/A SER 108.A N THR 117.A O no hydrogen 3.394 N/A SER 108.A OG HIS 98.A ND1 no hydrogen 2.778 N/A GLN 109.A N GLN 97.A O no hydrogen 2.824 N/A GLN 109.A NE2 GLN 97.A OE1 no hydrogen 2.995 N/A ASN 110.A N GLU 115.A O no hydrogen 3.083 N/A LEU 111.A N SER 95.A O no hydrogen 2.846 N/A GLU 112.A N ASN 110.A OD1 no hydrogen 2.844 N/A LEU 114.A N ASN 110.A O no hydrogen 2.691 N/A THR 117.A N SER 108.A O no hydrogen 2.905 N/A ARG 123.A NH1 ASP 71.A OD1 no hydrogen 3.563 N/A ALA 124.A N SER 121.A OG no hydrogen 3.205 N/A GLN 125.A N SER 121.A O no hydrogen 2.900 N/A GLN 125.A NE2 PRO 119.A O no hydrogen 3.130 N/A THR 126.A N SER 122.A O no hydrogen 2.958 N/A THR 126.A OG1 SER 122.A O no hydrogen 3.020 N/A LEU 127.A N ARG 123.A O no hydrogen 3.350 N/A ALA 128.A N ALA 124.A O no hydrogen 2.899 N/A MET 129.A N GLN 125.A O no hydrogen 2.997 N/A ASN 130.A N THR 126.A O no hydrogen 3.034 N/A ASN 130.A ND2 HIS 68.A O no hydrogen 2.789 N/A VAL 131.A N LEU 127.A O no hydrogen 3.051 N/A ARG 132.A N ALA 128.A O no hydrogen 2.846 N/A ASN 133.A N MET 129.A O no hydrogen 2.975 N/A PHE 134.A N ASN 130.A O no hydrogen 2.981 N/A LEU 135.A N VAL 131.A O no hydrogen 2.878 N/A LYS 136.A N ARG 132.A O no hydrogen 3.039 N/A GLU 137.A N ASN 133.A O no hydrogen 2.796 N/A ASP 138.A N PHE 134.A O no hydrogen 2.937 N/A ALA 139.A N PHE 134.A O no hydrogen 2.878 N/A GLU 141.A N LEU 135.A O no hydrogen 2.906 N/A TYR 146.A N THR 142.A O no hydrogen 3.436 N/A TYR 146.A OH GLU 141.A OE1 no hydrogen 2.585 N/A HIS 147.A N ASP 143.A O no hydrogen 2.935 N/A ALA 148.A N THR 144.A O no hydrogen 2.805 N/A MET 149.A N HIS 145.A O no hydrogen 2.929 N/A ARG 150.A N TYR 146.A O no hydrogen 3.180 N/A ARG 150.A NH2 GLU 112.A OE1 no hydrogen 3.105 N/A ARG 150.A NH2 GLU 112.A OE2 no hydrogen 3.253 N/A ALA 151.A N HIS 147.A O no hydrogen 3.101 N/A ASP 152.A N ALA 148.A O no hydrogen 2.941 N/A CYS 153.A N MET 149.A O no hydrogen 3.217 N/A LEU 154.A N ARG 150.A O no hydrogen 3.032 N/A SER 155.A N ALA 151.A O no hydrogen 2.815 N/A SER 155.A OG ASP 152.A O no hydrogen 3.188 N/A GLU 156.A N ASP 152.A O no hydrogen 2.927 N/A LEU 157.A N CYS 153.A O no hydrogen 2.930 N/A ARG 158.A N LEU 154.A O no hydrogen 2.919 N/A ARG 159.A N SER 155.A O no hydrogen 2.887 N/A ARG 159.A NE GLU 156.A OE1 no hydrogen 3.153 N/A ARG 159.A NH2 GLU 51.A OE1 no hydrogen 3.014 N/A ARG 159.A NH2 GLU 156.A OE1 no hydrogen 3.300 N/A ARG 159.A NH2 GLU 156.A OE2 no hydrogen 2.869 N/A TYR 160.A N GLU 156.A O no hydrogen 2.930 N/A TYR 160.A OH GLU 51.A OE1 no hydrogen 2.623 N/A LEU 161.A N LEU 157.A O no hydrogen 3.080 N/A LYS 162.A N ARG 158.A O no hydrogen 2.957 N/A SER 163.A N ARG 159.A O no hydrogen 3.314 N/A SER 163.A OG ARG 159.A O no hydrogen 3.459 N/A SER 163.A OG TYR 160.A O no hydrogen 3.066 N/A GLY 164.A N TYR 160.A O no hydrogen 2.953 N/A GLY 164.A N SER 163.A OG no hydrogen 2.805 N/A