Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4etk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ILE 131.A O no hydrogen 3.348 N/A ALA 1.A N ALA 134.A O no hydrogen 2.936 N/A ALA 1.A N ASP 136.A OD1 no hydrogen 3.299 N/A ARG 4.A N VAL 140.A O no hydrogen 2.958 N/A ARG 4.A NE THR 141.A OG1 no hydrogen 3.127 N/A VAL 6.A N GLY 142.A O no hydrogen 2.905 N/A GLN 7.A NE2 HIS 144.A O no hydrogen 3.696 N/A GLN 7.A NE2 GLY 145.A O no hydrogen 2.879 N/A GLY 8.A N HIS 144.A O no hydrogen 2.842 N/A THR 11.A N ASP 9.A OD1 no hydrogen 2.673 N/A GLU 12.A N ASP 9.A O no hydrogen 2.990 N/A PHE 13.A N ILE 10.A O no hydrogen 3.149 N/A GLY 15.A N PRO 68.A O no hydrogen 3.174 N/A ASP 16.A N THR 106.A O no hydrogen 2.934 N/A ASP 16.A N THR 106.A OG1 no hydrogen 2.762 N/A ALA 17.A N THR 106.A O no hydrogen 3.118 N/A ILE 18.A N TYR 71.A O no hydrogen 3.168 N/A VAL 19.A N ALA 108.A O no hydrogen 2.884 N/A ASN 20.A N ILE 73.A O no hydrogen 2.579 N/A ALA 22.A N ALA 75.A O no hydrogen 2.963 N/A ASN 23.A ND2 LYS 27.A O no hydrogen 2.725 N/A ASN 24.A N LEU 78.A O no hydrogen 3.016 N/A ASN 24.A ND2 ILE 54.A O no hydrogen 2.775 N/A TYR 25.A N ASN 23.A OD1 no hydrogen 3.236 N/A TYR 25.A OH ASP 80.A OD1 no hydrogen 2.300 N/A LEU 26.A N ASN 23.A O no hydrogen 2.905 N/A LYS 27.A N ASN 23.A OD1 no hydrogen 2.971 N/A LYS 27.A NZ TYR 25.A O no hydrogen 3.530 N/A LYS 27.A NZ ASP 49.A OD1 no hydrogen 2.958 N/A LEU 28.A N GLN 45.A OE1 no hydrogen 3.011 N/A ALA 35.A N GLY 31.A O no hydrogen 3.030 N/A ILE 36.A N VAL 32.A O no hydrogen 2.958 N/A ILE 36.A N ALA 33.A O no hydrogen 2.977 N/A LEU 37.A N ALA 33.A O no hydrogen 3.087 N/A ARG 38.A N GLY 34.A O no hydrogen 2.763 N/A LYS 39.A N ALA 35.A O no hydrogen 2.965 N/A LYS 39.A NZ GLU 12.A OE2 no hydrogen 3.039 N/A GLY 40.A N ILE 36.A O no hydrogen 2.727 N/A GLY 41.A N LEU 37.A O no hydrogen 2.674 N/A ILE 44.A N GLY 41.A O no hydrogen 3.196 N/A GLN 45.A NE2 LEU 26.A O no hydrogen 2.938 N/A GLN 45.A NE2 GLN 45.A O no hydrogen 3.081 N/A GLN 45.A NE2 ASP 49.A OD1 no hydrogen 3.550 N/A GLU 46.A N PRO 42.A O no hydrogen 3.100 N/A GLU 47.A N SER 43.A O no hydrogen 3.043 N/A CYS 48.A N ILE 44.A O no hydrogen 3.033 N/A CYS 48.A SG ILE 44.A O no hydrogen 3.449 N/A CYS 48.A SG HIS 74.A NE2 no hydrogen 3.229 N/A ASP 49.A N GLN 45.A O no hydrogen 2.842 N/A ARG 50.A N GLU 46.A O no hydrogen 2.983 N/A ARG 50.A NH1 GLU 46.A O no hydrogen 3.141 N/A ILE 51.A N GLU 47.A O no hydrogen 3.047 N/A GLY 52.A N CYS 48.A O no hydrogen 3.004 N/A LYS 53.A NZ ASP 80.A OD1 no hydrogen 3.532 N/A ILE 54.A N ASN 24.A O no hydrogen 2.869 N/A ARG 55.A N GLU 58.A OE1 no hydrogen 2.631 N/A ARG 55.A NH1 GLU 58.A OE2 no hydrogen 3.418 N/A GLY 57.A N ALA 76.A O no hydrogen 2.585 N/A GLU 58.A N ARG 55.A O no hydrogen 3.166 N/A ALA 60.A N HIS 74.A O no hydrogen 2.810 N/A THR 62.A OG1 VAL 61.A O no hydrogen 3.333 N/A THR 62.A OG1 HIS 74.A NE2 no hydrogen 3.312 N/A GLY 63.A N GLU 47.A OE1 no hydrogen 3.406 N/A GLY 63.A N GLU 47.A OE2 no hydrogen 3.283 N/A ALA 64.A N ARG 70.A O no hydrogen 3.103 N/A ASN 66.A N GLY 40.A O no hydrogen 2.873 N/A LEU 67.A N ALA 64.A O no hydrogen 3.146 N/A ARG 70.A N ASP 16.A O no hydrogen 2.957 N/A ARG 70.A NE ASP 16.A OD1 no hydrogen 3.303 N/A ARG 70.A NH2 ASP 16.A OD1 no hydrogen 2.463 N/A TYR 71.A N ASP 16.A O no hydrogen 2.987 N/A VAL 72.A N THR 62.A O no hydrogen 2.766 N/A ILE 73.A N ILE 18.A O no hydrogen 2.837 N/A HIS 74.A N ALA 60.A O no hydrogen 2.711 N/A ALA 75.A N ASN 20.A O no hydrogen 3.011 N/A ALA 76.A N GLU 58.A O no hydrogen 2.932 N/A VAL 77.A N ALA 22.A O no hydrogen 3.012 N/A GLY 79.A N GLU 81.A O no hydrogen 3.065 N/A ASP 80.A N ASN 24.A OD1 no hydrogen 3.122 N/A SER 84.A N THR 87.A OG1 no hydrogen 2.817 N/A THR 87.A N SER 84.A OG no hydrogen 2.867 N/A THR 87.A OG1 VAL 77.A O no hydrogen 2.618 N/A THR 87.A OG1 SER 84.A O no hydrogen 2.887 N/A VAL 88.A N SER 84.A O no hydrogen 2.828 N/A ARG 89.A N LEU 85.A O no hydrogen 3.222 N/A ARG 89.A NH1 GLU 129.A OE1 no hydrogen 3.147 N/A ARG 89.A NH1 GLU 130.A OE2 no hydrogen 2.902 N/A ARG 89.A NH2 GLU 129.A OE1 no hydrogen 3.138 N/A LYS 90.A N GLU 86.A O no hydrogen 3.312 N/A ALA 91.A N THR 87.A O no hydrogen 2.923 N/A THR 92.A N VAL 88.A O no hydrogen 2.840 N/A THR 92.A OG1 VAL 88.A O no hydrogen 2.787 N/A LYS 93.A N ARG 89.A O no hydrogen 3.043 N/A LYS 93.A NZ GLU 97.A OE2 no hydrogen 3.177 N/A SER 94.A N LYS 90.A O no hydrogen 2.814 N/A SER 94.A OG GLY 57.A O no hydrogen 2.555 N/A SER 94.A OG LYS 90.A O no hydrogen 2.954 N/A ALA 95.A N ALA 91.A O no hydrogen 2.906 N/A LEU 96.A N THR 92.A O no hydrogen 2.788 N/A GLU 97.A N LYS 93.A O no hydrogen 2.803 N/A GLU 97.A N SER 94.A O no hydrogen 3.149 N/A LYS 98.A N SER 94.A O no hydrogen 3.199 N/A LYS 98.A NZ GLU 101.A OE2 no hydrogen 3.264 N/A ALA 99.A N ALA 95.A O no hydrogen 3.137 N/A VAL 100.A N LEU 96.A O no hydrogen 3.203 N/A GLU 101.A N GLU 97.A O no hydrogen 2.801 N/A LEU 102.A N LYS 98.A O no hydrogen 2.864 N/A GLY 103.A N VAL 100.A O no hydrogen 3.017 N/A LEU 104.A N ALA 99.A O no hydrogen 2.795 N/A LYS 105.A N ASP 16.A OD2 no hydrogen 2.568 N/A THR 106.A N ASP 16.A OD2 no hydrogen 2.704 N/A THR 106.A OG1 ASP 16.A OD2 no hydrogen 3.227 N/A VAL 107.A N GLU 139.A O no hydrogen 3.055 N/A ALA 108.A N ALA 17.A O no hydrogen 3.063 N/A PHE 109.A N THR 141.A O no hydrogen 2.885 N/A ALA 111.A N VAL 143.A O no hydrogen 2.999 N/A TRP 115.A N LEU 112.A O no hydrogen 2.671 N/A VAL 116.A N GLY 113.A O no hydrogen 3.097 N/A VAL 124.A N PRO 120.A O no hydrogen 3.168 N/A LEU 125.A N ALA 121.A O no hydrogen 3.015 N/A ARG 126.A N GLU 122.A O no hydrogen 3.075 N/A VAL 127.A N ALA 123.A O no hydrogen 2.975 N/A GLU 129.A N ARG 126.A O no hydrogen 2.823 N/A GLU 130.A N VAL 127.A O no hydrogen 3.212 N/A LYS 132.A N ASP 128.A O no hydrogen 2.947 N/A LYS 132.A NZ GLU 129.A O no hydrogen 3.328 N/A LYS 133.A N GLU 130.A O no hydrogen 2.973 N/A LYS 133.A NZ GLU 130.A OE2 no hydrogen 3.518 N/A ALA 134.A N ILE 131.A O no hydrogen 2.922 N/A LEU 138.A N PRO 135.A O no hydrogen 3.095 N/A GLU 139.A N LYS 105.A O no hydrogen 2.701 N/A VAL 140.A N ARG 2.A O no hydrogen 3.046 N/A THR 141.A N VAL 107.A O no hydrogen 2.746 N/A THR 141.A OG1 GLU 139.A OE2 no hydrogen 3.429 N/A GLY 142.A N ARG 4.A O no hydrogen 2.677 N/A VAL 143.A N PHE 109.A O no hydrogen 2.970 N/A HIS 144.A N VAL 6.A O no hydrogen 2.637 N/A HIS 144.A ND1 SER 149.A OG no hydrogen 3.059 N/A HIS 144.A NE2 HIS 153.A ND1 no hydrogen 2.757 N/A SER 149.A OG HIS 144.A ND1 no hydrogen 3.059 N/A SER 149.A OG THR 146.A O no hydrogen 3.078 N/A ALA 150.A N THR 146.A O no hydrogen 3.193 N/A GLU 151.A N GLU 147.A O no hydrogen 2.858 N/A ALA 152.A N LYS 148.A O no hydrogen 3.209 N/A HIS 153.A N SER 149.A O no hydrogen 3.099 N/A HIS 153.A ND1 HIS 144.A NE2 no hydrogen 2.757 N/A HIS 153.A NE2 ASP 128.A OD2 no hydrogen 3.129 N/A ARG 154.A N ALA 150.A O no hydrogen 2.877 N/A ARG 154.A NH1 ALA 5.A O no hydrogen 3.384 N/A ARG 154.A NH2 GLU 147.A OE2 no hydrogen 2.661 N/A ARG 155.A N GLU 151.A O no hydrogen 3.042 N/A ALA 156.A N ALA 152.A O no hydrogen 3.045 N/A LEU 157.A N HIS 153.A O no hydrogen 2.929 N/A LEU 158.A N ARG 154.A O no hydrogen 2.796 N/A GLU 159.A N ARG 155.A O no hydrogen 2.893 N/A HIS 160.A N ALA 156.A O no hydrogen 2.950 N/A HIS 161.A N LEU 157.A O no hydrogen 3.150 N/A HIS 162.A N LEU 158.A O no hydrogen 2.938 N/A HIS 163.A N GLU 159.A O no hydrogen 3.337 N/A HIS 163.A N HIS 160.A O no hydrogen 3.062 N/A HIS 163.A ND1 GLU 159.A O no hydrogen 3.272 N/A HIS 164.A N HIS 160.A O no hydrogen 2.355 N/A