Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k90_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N MET 1.A O no hydrogen 2.949 N/A THR 6.A N GLU 9.A OE2 no hydrogen 3.141 N/A GLU 9.A N THR 6.A OG1 no hydrogen 3.088 N/A ARG 10.A N THR 6.A O no hydrogen 3.156 N/A SER 11.A N PRO 7.A O no hydrogen 3.193 N/A SER 11.A OG PRO 7.A O no hydrogen 2.491 N/A GLU 12.A N GLU 8.A O no hydrogen 3.474 N/A LEU 13.A N GLU 9.A O no hydrogen 3.075 N/A ILE 17.A N LEU 13.A O no hydrogen 2.814 N/A ALA 18.A N LYS 14.A O no hydrogen 3.058 N/A GLU 19.A N ASN 15.A O no hydrogen 3.082 N/A PHE 20.A N SER 16.A O no hydrogen 2.942 N/A HIS 21.A N ILE 17.A O no hydrogen 2.912 N/A HIS 21.A ND1 SER 142.A OG no hydrogen 2.548 N/A HIS 21.A NE2 THR 125.A OG1 no hydrogen 2.947 N/A THR 22.A OG1 ILE 17.A O no hydrogen 3.557 N/A THR 22.A OG1 ALA 18.A O no hydrogen 2.673 N/A TYR 23.A OH SER 142.A OG no hydrogen 2.776 N/A SER 29.A N ASP 26.A O no hydrogen 3.176 N/A SER 29.A OG ASP 26.A O no hydrogen 2.708 N/A CYS 30.A N VAL 145.A O no hydrogen 2.523 N/A SER 32.A N TYR 143.A O no hydrogen 3.080 N/A SER 32.A OG HIS 34.A NE2 no hydrogen 3.094 N/A SER 32.A OG ASP 157.A OD1 no hydrogen 2.820 N/A HIS 34.A N GLU 141.A O no hydrogen 2.884 N/A HIS 34.A NE2 ASP 157.A OD1 no hydrogen 2.713 N/A GLN 36.A N VAL 139.A O no hydrogen 2.967 N/A GLN 36.A NE2 ARG 37.A O no hydrogen 3.171 N/A ARG 37.A N ALA 2.A O no hydrogen 2.778 N/A ARG 37.A NE GLU 9.A OE1 no hydrogen 3.035 N/A ARG 37.A NH1 MET 1.A O no hydrogen 3.334 N/A ARG 37.A NH2 GLU 4.A O no hydrogen 2.850 N/A ARG 37.A NH2 GLU 9.A OE2 no hydrogen 3.053 N/A ILE 38.A N THR 137.A O no hydrogen 2.687 N/A HIS 39.A N GLU 172.A OE2 no hydrogen 2.831 N/A ALA 40.A N ILE 38.A O no hydrogen 2.900 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.759 N/A LEU 44.A N PRO 41.A O no hydrogen 3.092 N/A VAL 45.A N PRO 41.A O no hydrogen 3.167 N/A TRP 46.A N PRO 42.A O no hydrogen 2.788 N/A TRP 46.A NE1 ASP 101.A OD1 no hydrogen 2.752 N/A SER 47.A N GLU 43.A O no hydrogen 3.042 N/A SER 47.A OG GLU 43.A O no hydrogen 3.468 N/A SER 47.A OG LEU 44.A O no hydrogen 2.587 N/A ILE 48.A N LEU 44.A O no hydrogen 3.348 N/A ILE 48.A N VAL 45.A O no hydrogen 3.300 N/A VAL 49.A N VAL 45.A O no hydrogen 3.025 N/A ARG 50.A N TRP 46.A O no hydrogen 2.789 N/A ARG 50.A NE ASP 101.A OD1 no hydrogen 2.989 N/A ARG 50.A NH1 ASP 101.A OD1 no hydrogen 3.541 N/A ARG 50.A NH1 ASP 101.A OD2 no hydrogen 3.119 N/A ARG 51.A N ILE 48.A O no hydrogen 3.261 N/A PHE 52.A N ARG 50.A O no hydrogen 2.932 N/A LYS 54.A N.A ARG 51.A O no hydrogen 2.949 N/A LYS 54.A N.B ARG 51.A O no hydrogen 2.973 N/A GLN 56.A N GLN 56.A OE1 no hydrogen 2.695 N/A THR 57.A N LYS 54.A O.A no hydrogen 3.212 N/A THR 57.A N LYS 54.A O.B no hydrogen 3.264 N/A THR 57.A OG1 LYS 54.A O.A no hydrogen 2.770 N/A THR 57.A OG1 LYS 54.A O.B no hydrogen 2.788 N/A TYR 58.A N PRO 55.A O no hydrogen 3.078 N/A LYS 59.A N PRO 55.A O no hydrogen 2.818 N/A HIS 60.A N ASN 163.A OD1 no hydrogen 2.755 N/A LYS 63.A N ILE 82.A O no hydrogen 2.702 N/A SER 64.A N ILE 82.A O no hydrogen 3.365 N/A CYS 65.A SG ASP 53.A O no hydrogen 3.844 N/A CYS 65.A SG ASP 80.A O no hydrogen 4.003 N/A SER 66.A N ASP 80.A O no hydrogen 3.176 N/A GLY 76.A N LEU 96.A O no hydrogen 2.797 N/A CYS 77.A N.A ARG 74.A O no hydrogen 2.970 N/A CYS 77.A N.B ARG 74.A O no hydrogen 2.963 N/A CYS 77.A SG.A ARG 74.A O no hydrogen 3.135 N/A CYS 77.A SG.B GLU 72.A O no hydrogen 3.001 N/A CYS 77.A SG.B ARG 74.A O no hydrogen 3.092 N/A ARG 79.A N GLU 94.A O no hydrogen 2.897 N/A ARG 79.A NE GLU 94.A OE1 no hydrogen 2.845 N/A ARG 79.A NH1 GLU 94.A OE1 no hydrogen 3.013 N/A ARG 79.A NH2 PHE 52.A O no hydrogen 2.683 N/A ASP 80.A N SER 66.A O no hydrogen 2.910 N/A VAL 81.A N SER 92.A O no hydrogen 2.605 N/A ILE 82.A N SER 64.A O no hydrogen 2.800 N/A VAL 83.A N ASN 90.A O no hydrogen 2.990 N/A ILE 84.A N PHE 61.A O no hydrogen 3.277 N/A THR 91.A OG1 VAL 81.A O no hydrogen 2.966 N/A SER 92.A N VAL 81.A O no hydrogen 2.877 N/A SER 92.A OG GLU 94.A OE2 no hydrogen 2.882 N/A THR 93.A N GLY 112.A O no hydrogen 3.083 N/A GLU 94.A N ARG 79.A O no hydrogen 2.954 N/A ARG 95.A N SER 109.A O no hydrogen 2.824 N/A ARG 95.A NH1 ASP 97.A OD1 no hydrogen 2.698 N/A LEU 96.A N CYS 77.A O.A no hydrogen 2.924 N/A LEU 96.A N CYS 77.A O.B no hydrogen 2.911 N/A ASP 97.A N GLY 107.A O no hydrogen 2.908 N/A ILE 98.A N GLY 107.A O no hydrogen 3.488 N/A ASP 100.A N VAL 105.A O no hydrogen 2.794 N/A GLU 102.A N ASP 100.A OD1 no hydrogen 2.985 N/A ARG 103.A N ASP 100.A OD1 no hydrogen 3.050 N/A ARG 103.A NH1 GLU 19.A OE1 no hydrogen 2.733 N/A ARG 103.A NH2 GLU 19.A OE1 no hydrogen 3.217 N/A ARG 103.A NH2 GLU 19.A OE2 no hydrogen 2.761 N/A VAL 105.A N ASP 100.A O no hydrogen 3.067 N/A THR 106.A N THR 124.A O no hydrogen 2.981 N/A GLY 107.A N ILE 98.A O no hydrogen 3.269 N/A PHE 108.A N SER 122.A O no hydrogen 3.023 N/A SER 109.A N ARG 95.A O no hydrogen 2.953 N/A SER 109.A OG ASP 97.A OD1 no hydrogen 3.468 N/A SER 109.A OG ASP 97.A OD2 no hydrogen 2.537 N/A ILE 110.A N TYR 120.A O no hydrogen 2.907 N/A ILE 111.A N THR 93.A O no hydrogen 2.926 N/A HIS 115.A ND1 THR 91.A O no hydrogen 3.155 N/A ASN 119.A ND2 ASP 146.A OD2 no hydrogen 2.981 N/A TYR 120.A N LEU 117.A O no hydrogen 3.106 N/A LYS 121.A N VAL 144.A O no hydrogen 3.053 N/A SER 122.A N PHE 108.A O no hydrogen 2.889 N/A VAL 123.A N SER 142.A O no hydrogen 2.935 N/A THR 124.A N THR 106.A O no hydrogen 2.729 N/A THR 125.A N LEU 140.A O no hydrogen 2.804 N/A THR 125.A OG1 HIS 21.A NE2 no hydrogen 2.947 N/A THR 125.A OG1 HIS 127.A NE2 no hydrogen 2.601 N/A VAL 126.A N ARG 104.A O no hydrogen 3.019 N/A HIS 127.A N VAL 138.A O no hydrogen 2.816 N/A HIS 127.A NE2 THR 125.A OG1 no hydrogen 2.601 N/A ARG 128.A NH1 GLU 130.A OE1 no hydrogen 2.756 N/A PHE 129.A N TRP 136.A O no hydrogen 2.946 N/A LYS 131.A N ARG 134.A O no hydrogen 3.419 N/A TRP 136.A N PHE 129.A O no hydrogen 3.103 N/A TRP 136.A NE1 GLU 9.A OE1 no hydrogen 2.798 N/A THR 137.A N ILE 38.A O no hydrogen 2.872 N/A THR 137.A OG1 ALA 40.A O no hydrogen 2.805 N/A VAL 138.A N HIS 127.A O no hydrogen 2.970 N/A VAL 139.A N GLN 36.A O no hydrogen 2.873 N/A LEU 140.A N THR 125.A O no hydrogen 2.924 N/A GLU 141.A N HIS 34.A O no hydrogen 3.005 N/A SER 142.A N VAL 123.A O no hydrogen 2.992 N/A SER 142.A OG HIS 21.A ND1 no hydrogen 2.548 N/A SER 142.A OG TYR 23.A OH no hydrogen 2.776 N/A TYR 143.A N SER 32.A O no hydrogen 2.926 N/A TYR 143.A OH ASP 157.A OD1 no hydrogen 2.828 N/A VAL 144.A N LYS 121.A O no hydrogen 3.013 N/A VAL 145.A N CYS 30.A O no hydrogen 2.915 N/A ASP 146.A N THR 118.A O no hydrogen 3.472 N/A MET 147.A N GLY 28.A O no hydrogen 3.068 N/A ASP 151.A N GLU 149.A OE2 no hydrogen 3.323 N/A MET 154.A N ASP 150.A O no hydrogen 2.693 N/A PHE 155.A N ASP 151.A O no hydrogen 2.878 N/A ALA 156.A N THR 152.A O no hydrogen 3.061 N/A ASP 157.A N ARG 153.A O no hydrogen 2.980 N/A THR 158.A N MET 154.A O no hydrogen 3.070 N/A THR 158.A OG1 MET 154.A O no hydrogen 2.652 N/A VAL 159.A N PHE 155.A O no hydrogen 3.120 N/A VAL 160.A N ALA 156.A O no hydrogen 2.878 N/A LYS 161.A N ASP 157.A O no hydrogen 3.022 N/A LEU 162.A N THR 158.A O no hydrogen 3.086 N/A ASN 163.A N VAL 159.A O no hydrogen 2.859 N/A LEU 164.A N VAL 160.A O no hydrogen 2.892 N/A GLN 165.A N LYS 161.A O no hydrogen 2.873 N/A LYS 166.A N LEU 162.A O no hydrogen 2.944 N/A LYS 166.A NZ GLN 56.A O no hydrogen 2.806 N/A LYS 166.A NZ LYS 59.A O no hydrogen 2.820 N/A LEU 167.A N ASN 163.A O no hydrogen 2.876 N/A ALA 168.A N LEU 164.A O no hydrogen 2.963 N/A THR 169.A N GLN 165.A O no hydrogen 3.006 N/A THR 169.A OG1 GLN 165.A O no hydrogen 2.930 N/A VAL 170.A N LYS 166.A O no hydrogen 2.773 N/A ALA 171.A N LEU 167.A O no hydrogen 2.944 N/A GLU 172.A N ALA 168.A O no hydrogen 2.977 N/A ALA 173.A N THR 169.A O no hydrogen 2.913 N/A MET 174.A N VAL 170.A O no hydrogen 3.078 N/A ALA 175.A N ALA 171.A O no hydrogen 2.977 N/A ARG 176.A N GLU 172.A O no hydrogen 3.308 N/A