Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1e96_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N SER 1.A O no hydrogen 3.233 N/A SER 7.A N VAL 3.A O no hydrogen 2.721 N/A LEU 8.A N GLU 4.A O no hydrogen 2.714 N/A TRP 9.A N ALA 5.A O no hydrogen 2.789 N/A TRP 9.A NE1 PHE 182.A O no hydrogen 2.924 N/A ASN 10.A N ILE 6.A O no hydrogen 2.656 N/A GLU 11.A N SER 7.A O no hydrogen 3.004 N/A GLY 12.A N LEU 8.A O no hydrogen 2.807 N/A VAL 13.A N TRP 9.A O no hydrogen 2.968 N/A LEU 14.A N ASN 10.A O no hydrogen 3.056 N/A ALA 15.A N GLU 11.A O no hydrogen 2.963 N/A ALA 16.A N GLY 12.A O no hydrogen 2.917 N/A ASP 17.A N VAL 13.A O no hydrogen 3.038 N/A LYS 18.A N ALA 15.A O no hydrogen 3.005 N/A LYS 19.A N ALA 16.A O no hydrogen 2.688 N/A ASP 20.A N ALA 15.A O no hydrogen 3.108 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 3.334 N/A ALA 24.A N ASP 20.A O no hydrogen 2.950 N/A LEU 25.A N TRP 21.A O no hydrogen 2.695 N/A ASP 26.A N LYS 22.A O no hydrogen 2.811 N/A ALA 27.A N GLY 23.A O no hydrogen 3.058 N/A PHE 28.A N ALA 24.A O no hydrogen 2.944 N/A SER 29.A N LEU 25.A O no hydrogen 2.803 N/A SER 29.A OG LEU 25.A O no hydrogen 2.803 N/A ALA 30.A N ALA 27.A O no hydrogen 3.351 N/A VAL 31.A N PHE 28.A O no hydrogen 3.341 N/A ARG 37.A N HIS 35.A ND1 no hydrogen 3.068 N/A CYS 39.A N HIS 35.A O no hydrogen 3.089 N/A CYS 39.A SG PRO 34.A O no hydrogen 3.657 N/A CYS 39.A SG HIS 35.A O no hydrogen 3.401 N/A PHE 40.A N SER 36.A O no hydrogen 2.823 N/A ASN 41.A N ARG 37.A O no hydrogen 2.846 N/A ASN 41.A ND2 PHE 182.A O no hydrogen 2.908 N/A ILE 42.A N ILE 38.A O no hydrogen 2.731 N/A GLY 43.A N CYS 39.A O no hydrogen 2.863 N/A CYS 44.A N PHE 40.A O no hydrogen 2.851 N/A CYS 44.A SG PHE 40.A O no hydrogen 3.668 N/A CYS 44.A SG GLN 75.A OE1 no hydrogen 3.862 N/A MET 45.A N ASN 41.A O no hydrogen 2.801 N/A TYR 46.A N ILE 42.A O no hydrogen 2.875 N/A THR 47.A N GLY 43.A O no hydrogen 3.064 N/A THR 47.A OG1 GLY 43.A O no hydrogen 2.870 N/A ILE 48.A N CYS 44.A O no hydrogen 3.037 N/A LEU 49.A N MET 45.A O no hydrogen 3.012 N/A LYS 50.A N THR 47.A O no hydrogen 2.923 N/A ASN 51.A N TYR 46.A O no hydrogen 2.815 N/A GLU 54.A N ASN 51.A OD1 no hydrogen 3.024 N/A ALA 55.A N ASN 51.A O no hydrogen 2.986 N/A GLU 56.A N MET 52.A O no hydrogen 2.991 N/A LYS 57.A N THR 53.A O no hydrogen 3.157 N/A ALA 58.A N GLU 54.A O no hydrogen 2.906 N/A PHE 59.A N ALA 55.A O no hydrogen 2.910 N/A THR 60.A N GLU 56.A O no hydrogen 2.678 N/A THR 60.A OG1 GLU 56.A O no hydrogen 2.828 N/A ARG 61.A N LYS 57.A O no hydrogen 2.881 N/A SER 62.A N ALA 58.A O no hydrogen 2.846 N/A SER 62.A OG SER 36.A O no hydrogen 2.906 N/A ILE 63.A N PHE 59.A O no hydrogen 2.803 N/A ASN 64.A N THR 60.A O no hydrogen 2.923 N/A ASN 64.A ND2 THR 60.A O no hydrogen 3.244 N/A ARG 65.A N ARG 61.A O no hydrogen 3.063 N/A ARG 65.A NH1 PRO 34.A O no hydrogen 2.256 N/A ASP 66.A N SER 62.A O no hydrogen 2.936 N/A HIS 68.A N ASP 66.A OD1 no hydrogen 3.032 N/A HIS 68.A ND1 GLN 99.A OE1 no hydrogen 2.789 N/A LEU 69.A N ASP 66.A O no hydrogen 3.046 N/A VAL 71.A N TYR 108.A OH no hydrogen 3.131 N/A TYR 73.A N LEU 69.A O no hydrogen 3.367 N/A TYR 73.A OH LYS 67.A O no hydrogen 2.759 N/A PHE 74.A N ALA 70.A O no hydrogen 2.867 N/A GLN 75.A N VAL 71.A O no hydrogen 2.665 N/A ARG 76.A N ALA 72.A O no hydrogen 2.881 N/A ARG 76.A NE ASP 92.A OD1 no hydrogen 3.444 N/A ARG 76.A NE ASP 92.A OD2 no hydrogen 2.780 N/A ARG 76.A NH1 THR 60.A OG1 no hydrogen 3.221 N/A ARG 76.A NH2 ASP 92.A OD1 no hydrogen 2.932 N/A GLY 77.A N TYR 73.A O no hydrogen 2.913 N/A MET 78.A N PHE 74.A O no hydrogen 2.923 N/A LEU 79.A N GLN 75.A O no hydrogen 2.775 N/A TYR 80.A N ARG 76.A O no hydrogen 2.737 N/A TYR 80.A OH GLU 56.A OE2 no hydrogen 3.013 N/A TYR 81.A N GLY 77.A O no hydrogen 2.861 N/A GLN 82.A N MET 78.A O no hydrogen 2.988 N/A THR 83.A N LEU 79.A O no hydrogen 3.168 N/A THR 83.A N TYR 80.A O no hydrogen 3.179 N/A THR 83.A OG1 LEU 79.A O no hydrogen 3.497 N/A THR 83.A OG1 TYR 80.A O no hydrogen 2.875 N/A GLU 84.A N TYR 81.A O no hydrogen 2.734 N/A LYS 85.A N TYR 80.A O no hydrogen 2.757 N/A ALA 89.A N LYS 85.A O no hydrogen 2.893 N/A ILE 90.A N TYR 86.A O no hydrogen 2.812 N/A LYS 91.A N ASP 87.A O no hydrogen 3.046 N/A ASP 92.A N LEU 88.A O no hydrogen 3.075 N/A LEU 93.A N ALA 89.A O no hydrogen 2.805 N/A LYS 94.A N ILE 90.A O no hydrogen 2.680 N/A LYS 94.A NZ TYR 130.A OH no hydrogen 2.938 N/A GLU 95.A N LYS 91.A O no hydrogen 3.296 N/A ALA 96.A N ASP 92.A O no hydrogen 2.959 N/A LEU 97.A N LEU 93.A O no hydrogen 2.972 N/A ILE 98.A N LYS 94.A O no hydrogen 2.958 N/A GLN 99.A N GLU 95.A O no hydrogen 2.894 N/A GLN 99.A NE2 GLU 95.A OE2 no hydrogen 2.830 N/A LEU 100.A N LEU 97.A O no hydrogen 2.907 N/A ARG 101.A N ILE 98.A O no hydrogen 2.951 N/A ARG 101.A NH1 GLN 99.A O no hydrogen 3.198 N/A ASN 103.A N LEU 100.A O no hydrogen 2.851 N/A ASN 103.A ND2 LEU 100.A O no hydrogen 3.440 N/A ILE 106.A N LEU 117.A O no hydrogen 2.894 N/A TYR 108.A N PHE 115.A O no hydrogen 3.088 N/A LYS 109.A N ASP 107.A OD1 no hydrogen 2.999 N/A LEU 111.A N TYR 108.A O no hydrogen 2.602 N/A GLY 112.A N LYS 109.A O no hydrogen 2.803 N/A LEU 113.A N TYR 108.A O no hydrogen 3.173 N/A PHE 115.A N LEU 113.A O no hydrogen 2.827 N/A LYS 116.A NZ ASP 107.A OD2 no hydrogen 3.476 N/A LEU 117.A N ILE 106.A O no hydrogen 2.905 N/A ALA 119.A N GLN 104.A O no hydrogen 2.801 N/A GLU 121.A N PHE 118.A O no hydrogen 3.245 N/A VAL 122.A N PHE 118.A O no hydrogen 3.310 N/A LEU 123.A N ALA 119.A O no hydrogen 3.047 N/A TYR 124.A N CYS 120.A O no hydrogen 2.865 N/A TYR 124.A OH GLU 172.A O no hydrogen 3.405 N/A ASN 125.A N GLU 121.A O no hydrogen 2.881 N/A ASN 125.A ND2 VAL 174.A O no hydrogen 2.929 N/A ILE 126.A N VAL 122.A O no hydrogen 2.819 N/A ALA 127.A N LEU 123.A O no hydrogen 3.026 N/A PHE 128.A N TYR 124.A O no hydrogen 3.238 N/A MET 129.A N ASN 125.A O no hydrogen 3.080 N/A TYR 130.A N ILE 126.A O no hydrogen 3.038 N/A ALA 131.A N ALA 127.A O no hydrogen 2.831 N/A LYS 132.A N PHE 128.A O no hydrogen 2.930 N/A LYS 133.A N MET 129.A O no hydrogen 2.941 N/A LYS 133.A NZ ASP 87.A OD1 no hydrogen 2.870 N/A LYS 133.A NZ GLU 135.A OE2 no hydrogen 3.471 N/A GLU 134.A N ALA 131.A O no hydrogen 2.785 N/A GLU 135.A N TYR 130.A O no hydrogen 3.040 N/A ALA 139.A N GLU 135.A O no hydrogen 3.283 N/A GLU 140.A N TRP 136.A O no hydrogen 3.052 N/A GLU 141.A N LYS 137.A O no hydrogen 3.051 N/A GLN 142.A N LYS 138.A O no hydrogen 3.127 N/A LEU 143.A N ALA 139.A O no hydrogen 2.854 N/A ALA 144.A N GLU 140.A O no hydrogen 2.772 N/A LEU 145.A N GLU 141.A O no hydrogen 2.992 N/A ALA 146.A N GLN 142.A O no hydrogen 2.746 N/A THR 147.A N LEU 143.A O no hydrogen 2.845 N/A THR 147.A OG1 LEU 143.A O no hydrogen 2.813 N/A SER 148.A N ALA 144.A O no hydrogen 3.247 N/A SER 148.A OG ALA 144.A O no hydrogen 2.854 N/A MET 149.A N ALA 146.A O no hydrogen 3.098 N/A LYS 150.A N THR 147.A O no hydrogen 3.234 N/A LYS 150.A NZ ASP 159.A OD2 no hydrogen 2.732 N/A SER 151.A N HIS 155.A ND1 no hydrogen 3.371 N/A SER 151.A OG HIS 155.A ND1 no hydrogen 3.269 N/A GLU 152.A N HIS 155.A ND1 no hydrogen 2.963 N/A HIS 155.A N GLU 152.A O no hydrogen 2.877 N/A SER 156.A OG PRO 153.A O no hydrogen 3.488 N/A ILE 158.A N HIS 155.A O no hydrogen 3.022 N/A ASP 159.A N SER 156.A O no hydrogen 2.722 N/A ALA 161.A N LYS 157.A O no hydrogen 3.364 N/A MET 162.A N ILE 158.A O no hydrogen 2.897 N/A GLU 163.A N ASP 159.A O no hydrogen 3.029 N/A CYS 164.A N LYS 160.A O no hydrogen 2.937 N/A CYS 164.A SG LYS 160.A O no hydrogen 3.395 N/A VAL 165.A N ALA 161.A O no hydrogen 2.739 N/A TRP 166.A N MET 162.A O no hydrogen 3.096 N/A LYS 167.A N CYS 164.A O no hydrogen 3.005 N/A GLN 168.A N VAL 165.A O no hydrogen 2.995 N/A LYS 169.A N CYS 164.A O no hydrogen 2.863 N/A TYR 171.A OH TYR 124.A O no hydrogen 2.903 N/A VAL 174.A N ASN 125.A OD1 no hydrogen 2.900 N/A LYS 180.A N PRO 177.A O no hydrogen 3.156 N/A LYS 180.A NZ GLN 114.A O no hydrogen 2.808 N/A PHE 182.A N ASN 41.A OD1 no hydrogen 2.981 N/A ARG 183.A N GLY 112.A O no hydrogen 2.730 N/A ARG 183.A NH1 ASP 17.A OD2 no hydrogen 3.130 N/A ARG 183.A NH2 ASP 17.A OD2 no hydrogen 2.789 N/A