Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ha9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASN 1.A OD1 no hydrogen 2.986 N/A ALA 5.A N ASN 1.A O no hydrogen 3.089 N/A ALA 6.A N ALA 2.A O no hydrogen 2.739 N/A GLY 7.A N PRO 3.A O no hydrogen 3.019 N/A HIS 8.A N ARG 4.A O no hydrogen 3.045 N/A HIS 8.A ND1 GLU 11.A OE1 no hydrogen 2.902 N/A SER 9.A N ALA 5.A O no hydrogen 2.877 N/A SER 9.A OG.A ALA 5.A O no hydrogen 3.183 N/A SER 9.A OG.A ALA 6.A O no hydrogen 2.596 N/A SER 9.A OG.B ALA 5.A O no hydrogen 2.855 N/A GLU 10.A N ALA 6.A O no hydrogen 3.009 N/A GLU 11.A N GLY 7.A O no hydrogen 3.155 N/A VAL 12.A N HIS 8.A O no hydrogen 3.167 N/A LEU 13.A N SER 9.A O no hydrogen 2.904 N/A GLU 14.A N GLU 10.A O no hydrogen 2.801 N/A ARG 15.A N GLU 11.A O no hydrogen 3.371 N/A GLU 16.A N VAL 12.A O no hydrogen 3.080 N/A ALA 17.A N LEU 13.A O no hydrogen 2.902 N/A SER 18.A N ARG 15.A O no hydrogen 3.421 N/A SER 18.A OG ARG 15.A O no hydrogen 2.773 N/A LEU 21.A N ILE 29.A O no hydrogen 2.793 N/A THR 23.A N GLU 27.A O no hydrogen 2.741 N/A THR 23.A OG1 GLU 27.A O no hydrogen 3.485 N/A ILE 24.A N MET 114.A O no hydrogen 2.799 N/A GLY 26.A N THR 23.A O no hydrogen 2.713 N/A GLU 27.A N THR 23.A OG1 no hydrogen 3.194 N/A ILE 29.A N LEU 21.A O no hydrogen 2.788 N/A ASN 33.A N SER 30.A O no hydrogen 3.075 N/A VAL 34.A N LEU 31.A O no hydrogen 2.920 N/A GLY 36.A N SER 69.A OG no hydrogen 2.878 N/A ASP 37.A N GLU 67.A O no hydrogen 2.632 N/A VAL 38.A N GLU 67.A O no hydrogen 3.021 N/A VAL 39.A N MET 136.A O no hydrogen 2.903 N/A ILE 40.A N SER 69.A O no hydrogen 2.883 N/A LEU 41.A N VAL 134.A O no hydrogen 2.772 N/A TRP 42.A N ILE 71.A O no hydrogen 2.874 N/A TRP 42.A NE1 ASP 131.A OD1 no hydrogen 2.901 N/A PHE 43.A N TYR 132.A O no hydrogen 2.776 N/A MET 44.A N ILE 73.A O no hydrogen 2.881 N/A ALA 46.A N ASP 95.A OD2 no hydrogen 2.681 N/A CYS 48.A N ALA 45.A O no hydrogen 3.137 N/A CYS 48.A SG SER 50.A OG no hydrogen 3.365 N/A CYS 48.A SG ILE 130.A O no hydrogen 3.445 N/A SER 50.A OG ASP 131.A OD2 no hydrogen 2.655 N/A CYS 51.A N CYS 48.A O no hydrogen 3.300 N/A CYS 51.A SG ILE 130.A O no hydrogen 3.180 N/A MET 54.A N SER 50.A O no hydrogen 3.093 N/A ALA 55.A N CYS 51.A O no hydrogen 2.810 N/A ASP 56.A N VAL 52.A O no hydrogen 3.126 N/A LEU 57.A N TYR 53.A O no hydrogen 3.111 N/A LEU 58.A N MET 54.A O no hydrogen 3.010 N/A ASP 59.A N ALA 55.A O no hydrogen 2.964 N/A ARG 60.A N ASP 56.A O no hydrogen 3.294 N/A ARG 60.A NH1 ASP 56.A OD2 no hydrogen 2.884 N/A LEU 61.A N LEU 57.A O no hydrogen 2.987 N/A THR 62.A N LEU 58.A O no hydrogen 2.853 N/A THR 62.A OG1 LEU 58.A O no hydrogen 2.760 N/A GLU 63.A N ASP 59.A O no hydrogen 3.027 N/A LYS 64.A N ARG 60.A O no hydrogen 2.898 N/A LYS 64.A NZ GLU 155.A OE2 no hydrogen 2.758 N/A TYR 65.A N LEU 61.A O no hydrogen 2.779 N/A TYR 65.A OH GLU 155.A OE1 no hydrogen 2.645 N/A ILE 68.A N TYR 65.A O no hydrogen 3.153 N/A SER 69.A N VAL 38.A O no hydrogen 2.834 N/A ILE 71.A N ILE 40.A O no hydrogen 2.783 N/A ALA 72.A N ILE 113.A O no hydrogen 2.881 N/A ILE 73.A N TRP 42.A O no hydrogen 2.748 N/A ASP 74.A N VAL 115.A O no hydrogen 2.826 N/A PHE 75.A N MET 44.A O no hydrogen 3.283 N/A TRP 76.A N ASP 74.A OD1 no hydrogen 2.880 N/A TRP 76.A NE1 PRO 92.A O no hydrogen 2.985 N/A THR 77.A N PHE 75.A O no hydrogen 2.874 N/A THR 77.A OG1 ASP 117.A O no hydrogen 2.719 N/A ALA 80.A N THR 77.A OG1 no hydrogen 3.262 N/A LEU 81.A N THR 77.A O no hydrogen 2.894 N/A LYS 82.A N ALA 78.A O no hydrogen 3.024 N/A ALA 83.A N GLU 79.A O no hydrogen 3.147 N/A LEU 84.A N ALA 80.A O no hydrogen 2.984 N/A GLY 85.A N LYS 82.A O no hydrogen 3.260 N/A LEU 86.A N LEU 81.A O no hydrogen 2.796 N/A ASN 87.A N ASN 87.A OD1 no hydrogen 2.698 N/A TYR 91.A N LYS 88.A O no hydrogen 3.052 N/A ASP 95.A N TRP 76.A O no hydrogen 2.839 N/A MET 99.A N THR 96.A OG1 no hydrogen 3.060 N/A PHE 100.A N THR 96.A O no hydrogen 3.114 N/A ARG 101.A N PRO 97.A O no hydrogen 2.889 N/A ARG 101.A NH2 ASP 25.A OD1 no hydrogen 2.857 N/A LYS 102.A N GLU 98.A O no hydrogen 2.928 N/A PHE 103.A N MET 99.A O no hydrogen 3.006 N/A ILE 104.A N PHE 100.A O no hydrogen 3.079 N/A ALA 105.A N ARG 101.A O no hydrogen 2.793 N/A ASN 106.A N LYS 102.A O no hydrogen 2.889 N/A TYR 107.A N PHE 103.A O no hydrogen 2.904 N/A GLY 108.A N ILE 104.A O no hydrogen 2.814 N/A SER 111.A N ASP 109.A OD2 no hydrogen 2.978 N/A SER 111.A OG ASP 109.A OD2 no hydrogen 2.926 N/A TRP 112.A N ASP 109.A O no hydrogen 3.275 N/A TRP 112.A NE1 THR 62.A OG1 no hydrogen 3.181 N/A ILE 113.A N VAL 70.A O no hydrogen 3.231 N/A VAL 115.A N ALA 72.A O no hydrogen 2.788 N/A ASP 117.A N ASP 74.A O no hydrogen 2.938 N/A GLY 119.A N ASP 117.A OD2 no hydrogen 3.013 N/A SER 120.A N ASP 118.A OD1 no hydrogen 2.956 N/A SER 120.A OG ASP 118.A OD1 no hydrogen 2.688 N/A LEU 121.A N ASP 117.A OD1 no hydrogen 2.861 N/A LEU 121.A N ASP 117.A OD2 no hydrogen 3.237 N/A VAL 122.A N ASP 117.A OD2 no hydrogen 3.086 N/A GLU 123.A N GLY 119.A O no hydrogen 2.993 N/A LYS 124.A N SER 120.A O no hydrogen 2.907 N/A LYS 124.A NZ GLU 16.A O no hydrogen 3.108 N/A LYS 124.A NZ SER 18.A O no hydrogen 3.013 N/A PHE 125.A N LEU 121.A O no hydrogen 2.918 N/A ASN 126.A N GLU 123.A O no hydrogen 3.337 N/A VAL 127.A N VAL 122.A O no hydrogen 3.071 N/A SER 129.A OG THR 147.A OG1 no hydrogen 2.908 N/A ASP 131.A N SER 129.A OG no hydrogen 3.160 N/A TYR 132.A N PHE 43.A O no hydrogen 2.978 N/A ILE 133.A N GLY 146.A O no hydrogen 2.957 N/A VAL 134.A N LEU 41.A O no hydrogen 2.891 N/A ILE 135.A N TYR 144.A O no hydrogen 2.767 N/A MET 136.A N VAL 39.A O no hydrogen 2.931 N/A ASP 137.A N ASN 141.A O no hydrogen 3.080 N/A LYS 138.A NZ VAL 34.A O no hydrogen 2.694 N/A LYS 138.A NZ GLY 36.A O no hydrogen 2.844 N/A SER 140.A N ASP 137.A O no hydrogen 2.999 N/A ASN 141.A N ASP 137.A OD1 no hydrogen 2.908 N/A ASN 141.A ND2 ASP 137.A OD2 no hydrogen 2.924 N/A LEU 143.A N ILE 135.A O no hydrogen 2.754 N/A TYR 144.A N ILE 135.A O no hydrogen 3.467 N/A GLY 146.A N ILE 133.A O no hydrogen 2.948 N/A THR 147.A OG1 SER 129.A OG no hydrogen 2.908 N/A THR 148.A N ASP 131.A O no hydrogen 2.950 N/A SER 150.A N GLU 153.A OE2 no hydrogen 2.910 N/A SER 150.A OG GLU 153.A OE2 no hydrogen 3.418 N/A GLU 153.A N SER 150.A OG no hydrogen 3.160 N/A LEU 154.A N SER 150.A O no hydrogen 3.058 N/A GLU 155.A N LEU 151.A O no hydrogen 2.865 N/A SER 156.A N GLY 152.A O no hydrogen 3.007 N/A SER 156.A OG.B GLY 152.A O no hydrogen 2.987 N/A VAL 157.A N GLU 153.A O no hydrogen 3.073 N/A ILE 158.A N LEU 154.A O no hydrogen 2.959 N/A LYS 159.A N GLU 155.A O no hydrogen 2.880 N/A SER 160.A N SER 156.A O no hydrogen 3.197 N/A SER 160.A OG VAL 157.A O no hydrogen 2.558 N/A