Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p0w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ALA 2.A O no hydrogen 2.836 N/A LEU 6.A N ALA 2.A O no hydrogen 3.365 N/A LEU 6.A N ALA 3.A O no hydrogen 3.144 N/A LEU 12.A N GLY 8.A O no hydrogen 2.740 N/A SER 13.A N GLY 9.A O no hydrogen 2.596 N/A GLY 14.A N LYS 10.A O no hydrogen 2.785 N/A LEU 15.A N PRO 11.A O no hydrogen 2.875 N/A LEU 16.A N LEU 12.A O no hydrogen 2.883 N/A ASN 17.A N SER 13.A O no hydrogen 2.871 N/A ASN 17.A ND2 SER 13.A O no hydrogen 2.674 N/A ALA 18.A N GLY 14.A O no hydrogen 2.879 N/A LEU 19.A N LEU 15.A O no hydrogen 2.763 N/A ALA 20.A N LEU 16.A O no hydrogen 2.824 N/A GLN 21.A N ASN 17.A O no hydrogen 2.933 N/A ASP 22.A N ALA 18.A O no hydrogen 2.939 N/A THR 23.A N LEU 19.A O no hydrogen 2.817 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.637 N/A PHE 24.A N ALA 20.A O no hydrogen 2.892 N/A HIS 25.A N ALA 20.A O no hydrogen 3.213 N/A TYR 27.A N GLN 21.A O no hydrogen 3.026 N/A THR 31.A OG1 ILE 30.A O no hydrogen 2.847 N/A LEU 35.A N THR 31.A O no hydrogen 3.317 N/A ARG 36.A N GLU 32.A O no hydrogen 2.919 N/A ARG 36.A NH1 PRO 41.A O no hydrogen 2.716 N/A ARG 36.A NH1 VAL 43.A O no hydrogen 2.483 N/A SER 37.A N GLU 33.A O no hydrogen 3.143 N/A SER 37.A OG GLU 33.A O no hydrogen 2.930 N/A SER 37.A OG LEU 34.A O no hydrogen 2.994 N/A GLN 38.A N LEU 34.A O no hydrogen 3.162 N/A LEU 39.A N LEU 35.A O no hydrogen 2.934 N/A TYR 40.A N ARG 36.A O no hydrogen 2.811 N/A TYR 40.A OH GLY 8.A O no hydrogen 3.204 N/A VAL 43.A N TYR 40.A O no hydrogen 2.857 N/A PHE 48.A N PRO 44.A O no hydrogen 2.886 N/A ARG 49.A N PRO 45.A O no hydrogen 2.910 N/A ARG 49.A NH1 GLU 32.A OE1 no hydrogen 3.134 N/A LEU 52.A N PHE 48.A O no hydrogen 2.935 N/A ALA 53.A N ARG 49.A O no hydrogen 3.017 N/A LYS 54.A N PRO 50.A O no hydrogen 2.807 N/A LYS 54.A NZ GLY 84.A O no hydrogen 2.835 N/A MET 55.A N PHE 51.A O no hydrogen 2.880 N/A ARG 56.A N LEU 52.A O no hydrogen 2.850 N/A ARG 56.A NH1 ASP 22.A OD2 no hydrogen 3.170 N/A ARG 56.A NH2 ASP 22.A OD2 no hydrogen 3.080 N/A GLY 57.A N ALA 53.A O no hydrogen 2.901 N/A ILE 58.A N LYS 54.A O no hydrogen 3.003 N/A LEU 59.A N MET 55.A O no hydrogen 2.897 N/A LYS 60.A N ARG 56.A O no hydrogen 2.867 N/A SER 61.A N GLY 57.A O no hydrogen 3.172 N/A SER 61.A OG GLY 57.A O no hydrogen 2.938 N/A ILE 62.A N ILE 58.A O no hydrogen 2.948 N/A ALA 63.A N LEU 59.A O no hydrogen 2.992 N/A SER 64.A N LYS 60.A O no hydrogen 3.062 N/A SER 64.A OG LYS 60.A O no hydrogen 2.977 N/A ALA 65.A N SER 61.A O no hydrogen 2.966 N/A ASP 66.A N ILE 62.A O no hydrogen 2.703 N/A MET 67.A N ILE 62.A O no hydrogen 3.257 N/A ASP 68.A N GLN 71.A OE1 no hydrogen 2.976 N/A LEU 72.A N ASP 68.A O no hydrogen 2.697 N/A GLU 73.A N PHE 69.A O no hydrogen 2.891 N/A ALA 74.A N ASN 70.A O no hydrogen 2.983 N/A PHE 75.A N GLN 71.A O no hydrogen 2.934 N/A LEU 76.A N LEU 72.A O no hydrogen 2.941 N/A THR 77.A N GLU 73.A O no hydrogen 2.778 N/A THR 77.A OG1 GLU 73.A O no hydrogen 2.493 N/A ALA 78.A N ALA 74.A O no hydrogen 2.997 N/A GLN 79.A N PHE 75.A O no hydrogen 3.075 N/A THR 80.A N LEU 76.A O no hydrogen 2.840 N/A THR 80.A OG1 THR 77.A O no hydrogen 2.417 N/A LYS 81.A N THR 77.A O no hydrogen 2.917 N/A GLY 85.A N LYS 82.A O no hydrogen 2.913 N/A THR 87.A N GLN 90.A OE1 no hydrogen 2.915 N/A THR 87.A OG1 GLU 7.A OE2 no hydrogen 3.394 N/A GLN 90.A N THR 87.A OG1 no hydrogen 2.848 N/A GLN 90.A NE2 GLY 4.A O no hydrogen 2.623 N/A GLN 90.A NE2 LEU 6.A O no hydrogen 2.853 N/A ALA 91.A N THR 87.A O no hydrogen 2.947 N/A ALA 92.A N SER 88.A O no hydrogen 2.850 N/A VAL 93.A N ASP 89.A O no hydrogen 2.912 N/A ILE 94.A N GLN 90.A O no hydrogen 2.876 N/A SER 95.A N ALA 91.A O no hydrogen 2.792 N/A SER 95.A OG GLU 73.A OE2 no hydrogen 3.026 N/A LYS 96.A N ALA 92.A O no hydrogen 2.964 N/A PHE 97.A N VAL 93.A O no hydrogen 2.933 N/A TRP 98.A N ILE 94.A O no hydrogen 2.786 N/A LYS 99.A N SER 95.A O no hydrogen 2.980 N/A HIS 101.A N PHE 97.A O no hydrogen 3.097 N/A HIS 101.A ND1 PHE 97.A O no hydrogen 3.083 N/A HIS 101.A NE2 ASN 17.A OD1 no hydrogen 2.628 N/A LYS 102.A N TRP 98.A O no hydrogen 2.744 N/A LYS 102.A NZ MET 67.A O no hydrogen 3.264 N/A LYS 102.A NZ ASP 68.A OD1 no hydrogen 3.297 N/A ILE 105.A N HIS 101.A O no hydrogen 2.657 N/A ARG 106.A N LYS 102.A O no hydrogen 3.119 N/A GLU 107.A N THR 103.A O no hydrogen 3.379 N/A SER 108.A N LYS 104.A O no hydrogen 3.083 N/A SER 108.A OG ILE 105.A O no hydrogen 2.516 N/A LEU 109.A N ILE 105.A O no hydrogen 2.983 N/A MET 110.A N ARG 106.A O no hydrogen 3.118 N/A ASN 111.A N GLU 107.A O no hydrogen 3.173 N/A GLN 112.A N SER 108.A O no hydrogen 2.979 N/A GLN 112.A NE2 PHE 24.A O no hydrogen 3.481 N/A SER 113.A N LEU 109.A O no hydrogen 3.093 N/A SER 113.A OG LEU 109.A O no hydrogen 2.983 N/A ARG 114.A N ASN 111.A O no hydrogen 3.248 N/A GLY 118.A N GLY 150.A O no hydrogen 3.005 N/A ARG 120.A N GLU 148.A O no hydrogen 2.813 N/A ARG 120.A NH1 GLN 154.A O no hydrogen 2.883 N/A ARG 120.A NH1 SER 156.A OG no hydrogen 2.585 N/A ARG 120.A NH2 GLN 154.A O no hydrogen 2.980 N/A GLY 121.A N GLU 148.A O no hydrogen 3.385 N/A SER 123.A N GLU 146.A O no hydrogen 3.051 N/A ARG 125.A N ILE 144.A O no hydrogen 2.868 N/A ARG 125.A NE ASP 127.A OD1 no hydrogen 3.080 N/A ARG 125.A NE ASP 127.A OD2 no hydrogen 3.082 N/A ARG 125.A NH2 ASP 127.A OD2 no hydrogen 2.931 N/A ASP 127.A N VAL 142.A O no hydrogen 2.942 N/A SER 132.A N SER 135.A O no hydrogen 3.037 N/A SER 135.A N SER 132.A OG no hydrogen 3.004 N/A ILE 138.A N SER 130.A O no hydrogen 2.775 N/A VAL 142.A N ASP 127.A O no hydrogen 3.122 N/A ALA 143.A N PHE 163.A O no hydrogen 2.749 N/A ILE 144.A N ARG 125.A O no hydrogen 2.836 N/A ILE 145.A N LEU 161.A O no hydrogen 2.826 N/A GLU 146.A N SER 123.A O no hydrogen 2.763 N/A LEU 147.A N LEU 159.A O no hydrogen 2.586 N/A GLU 148.A N GLY 121.A O no hydrogen 3.035 N/A LEU 149.A N GLU 157.A O no hydrogen 2.867 N/A GLY 150.A N GLY 118.A O no hydrogen 3.257 N/A GLN 154.A N LYS 151.A O no hydrogen 2.936 N/A SER 156.A N GLU 155.A OE1 no hydrogen 2.972 N/A SER 156.A OG GLU 148.A OE2 no hydrogen 2.867 N/A GLU 157.A N LEU 149.A O no hydrogen 2.684 N/A LEU 159.A N LEU 147.A O no hydrogen 2.720 N/A CYS 160.A SG ILE 145.A O no hydrogen 3.789 N/A LEU 161.A N ILE 145.A O no hydrogen 2.767 N/A PHE 163.A N ALA 143.A O no hydrogen 2.751 N/A VAL 166.A N ASP 164.A OD1 no hydrogen 2.815 N/A LYS 167.A N ASP 164.A OD1 no hydrogen 2.862 N/A VAL 168.A N ASP 164.A O no hydrogen 3.015 N/A ASN 169.A ND2 GLU 165.A O no hydrogen 2.812 N/A GLN 170.A N VAL 166.A O no hydrogen 3.005 N/A ILE 171.A N LYS 167.A O no hydrogen 3.071 N/A LEU 172.A N VAL 168.A O no hydrogen 3.076 N/A LYS 173.A N ASN 169.A O no hydrogen 3.121 N/A LYS 173.A NZ GLU 177.A OE2 no hydrogen 2.980 N/A THR 174.A N GLN 170.A O no hydrogen 3.258 N/A THR 174.A OG1 GLN 170.A O no hydrogen 2.823 N/A LEU 175.A N ILE 171.A O no hydrogen 3.044 N/A SER 176.A N LEU 172.A O no hydrogen 3.129 N/A SER 176.A OG LYS 173.A O no hydrogen 2.629 N/A GLU 177.A N LYS 173.A O no hydrogen 3.136 N/A GLU 179.A N LEU 175.A O no hydrogen 3.273 N/A GLU 180.A N SER 176.A O no hydrogen 3.097 N/A SER 181.A N GLU 177.A O no hydrogen 3.061 N/A ILE 182.A N VAL 178.A O no hydrogen 3.126 N/A SER 183.A N GLU 179.A O no hydrogen 2.928 N/A SER 183.A OG GLU 179.A O no hydrogen 2.901 N/A THR 184.A N GLU 180.A O no hydrogen 3.277 N/A THR 184.A OG1 GLU 180.A O no hydrogen 2.873 N/A LEU 185.A N SER 181.A O no hydrogen 3.185 N/A ILE 186.A N ILE 182.A O no hydrogen 3.126 N/A SER 187.A N SER 183.A O no hydrogen 3.136 N/A SER 187.A N THR 184.A O no hydrogen 2.945 N/A SER 187.A OG SER 183.A O no hydrogen 2.610 N/A GLN 188.A N THR 184.A O no hydrogen 2.783 N/A ASN 190.A N SER 187.A O no hydrogen 2.852 N/A