Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8chv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLN 23.A O no hydrogen 2.867 N/A LEU 5.A N VAL 21.A O no hydrogen 2.879 N/A ALA 6.A N VAL 21.A O no hydrogen 3.360 N/A SER 7.A OG ASP 20.A OD1 no hydrogen 2.628 N/A LYS 8.A N LEU 19.A O no hydrogen 2.778 N/A VAL 10.A N PHE 17.A O no hydrogen 2.793 N/A ILE 12.A N LYS 15.A O no hydrogen 2.765 N/A ASN 14.A N.B ASN 14.A OD1.B no hydrogen 2.636 N/A LYS 15.A N ILE 12.A O no hydrogen 2.841 N/A LYS 15.A NZ GLU 34.A OE2 no hydrogen 2.763 N/A LYS 15.A NZ ALA 123.A O no hydrogen 2.972 N/A PHE 17.A N VAL 10.A O no hydrogen 2.809 N/A TYR 18.A N ALA 33.A O no hydrogen 2.911 N/A LEU 19.A N LYS 8.A O no hydrogen 2.709 N/A ASP 20.A N LYS 31.A O no hydrogen 2.888 N/A VAL 21.A N ALA 6.A O no hydrogen 2.947 N/A LYS 22.A N PHE 29.A O no hydrogen 2.894 N/A LYS 22.A NZ GLU 4.A OE1 no hydrogen 2.962 N/A LYS 22.A NZ GLU 4.A OE2 no hydrogen 2.649 N/A GLN 23.A N GLN 3.A O no hydrogen 2.907 N/A ASN 24.A N GLY 27.A O no hydrogen 3.049 N/A LYS 26.A N ASN 24.A OD1 no hydrogen 3.182 N/A GLY 27.A N ASN 24.A O no hydrogen 3.237 N/A GLY 27.A N ASN 24.A OD1 no hydrogen 3.342 N/A ARG 28.A NE TYR 143.A O no hydrogen 2.995 N/A ARG 28.A NH1 GLN 23.A OE1 no hydrogen 3.144 N/A ARG 28.A NH2 TYR 143.A O no hydrogen 2.687 N/A PHE 29.A N LYS 22.A O no hydrogen 3.008 N/A LEU 30.A N LEU 46.A O no hydrogen 2.678 N/A LYS 31.A N ASP 20.A O no hydrogen 2.849 N/A LYS 31.A NZ THR 45.A OG1 no hydrogen 3.255 N/A ILE 32.A N LEU 44.A O no hydrogen 2.871 N/A ALA 33.A N TYR 18.A O no hydrogen 2.943 N/A GLU 34.A N SER 42.A O no hydrogen 3.057 N/A VAL 35.A N ARG 16.A O no hydrogen 3.143 N/A GLY 38.A N GLY 36.A O no hydrogen 2.633 N/A SER 42.A N GLY 39.A O no hydrogen 3.372 N/A SER 42.A OG GLY 39.A O no hydrogen 3.171 N/A ARG 43.A N GLN 120.A OE1 no hydrogen 3.302 N/A LEU 44.A N ILE 32.A O no hydrogen 2.836 N/A THR 45.A N GLN 106.A OE1 no hydrogen 2.967 N/A LEU 46.A N LEU 30.A O no hydrogen 2.957 N/A SER 47.A OG GLU 85.A OE1 no hydrogen 3.129 N/A SER 47.A OG GLU 85.A OE2 no hydrogen 2.970 N/A MET 48.A N ARG 28.A O no hydrogen 3.247 N/A VAL 50.A N SER 47.A OG no hydrogen 3.188 N/A ALA 51.A N SER 47.A O no hydrogen 2.820 N/A VAL 52.A N MET 48.A O no hydrogen 3.029 N/A PHE 54.A N VAL 50.A O no hydrogen 2.892 N/A ARG 55.A N ALA 51.A O no hydrogen 2.915 N/A ARG 55.A NE ASP 56.A OD1 no hydrogen 3.342 N/A ARG 55.A NH2 ASP 56.A OD1 no hydrogen 2.890 N/A ASP 56.A N VAL 52.A O no hydrogen 3.065 N/A TYR 57.A N GLU 53.A O no hydrogen 2.967 N/A LEU 58.A N PHE 54.A O no hydrogen 2.869 N/A GLY 59.A N ARG 55.A O no hydrogen 3.165 N/A ASP 60.A N TYR 57.A O no hydrogen 3.021 N/A PHE 61.A N TYR 57.A O no hydrogen 3.160 N/A ILE 62.A N LEU 58.A O no hydrogen 2.904 N/A GLU 63.A N GLY 59.A O no hydrogen 3.184 N/A HIS 64.A N ASP 60.A O no hydrogen 3.129 N/A TYR 65.A N PHE 61.A O no hydrogen 2.863 N/A ALA 66.A N ILE 62.A O no hydrogen 2.948 N/A GLN 67.A N HIS 64.A O no hydrogen 2.894 N/A LEU 68.A N TYR 65.A O no hydrogen 3.290 N/A SER 71.A OG GLU 95.A OE1 no hydrogen 2.785 N/A LEU 77.A N LEU 93.A O no hydrogen 2.804 N/A LYS 78.A N LEU 93.A O no hydrogen 3.478 N/A SER 79.A OG ASP 92.A OD1 no hydrogen 2.614 N/A GLU 80.A N MET 91.A O no hydrogen 2.918 N/A LEU 82.A N TYR 89.A O no hydrogen 3.073 N/A ARG 84.A N ARG 87.A O no hydrogen 3.000 N/A ARG 84.A NE GLU 53.A OE1 no hydrogen 2.937 N/A ARG 84.A NE GLU 53.A OE2 no hydrogen 3.231 N/A ARG 84.A NH1 VAL 83.A O no hydrogen 2.716 N/A ARG 84.A NH2 GLU 53.A OE2 no hydrogen 2.834 N/A ARG 87.A N ARG 84.A O no hydrogen 2.941 N/A LYS 88.A N THR 107.A O no hydrogen 2.963 N/A LYS 88.A NZ ASN 109.A OD1 no hydrogen 2.362 N/A LYS 88.A NZ GLY 111.A O no hydrogen 3.415 N/A TYR 89.A N LEU 82.A O no hydrogen 2.845 N/A TYR 89.A OH THR 45.A O no hydrogen 2.554 N/A TYR 90.A N ARG 105.A O no hydrogen 2.791 N/A MET 91.A N GLU 80.A O no hydrogen 3.038 N/A ASP 92.A N ARG 103.A O no hydrogen 2.880 N/A LEU 93.A N LYS 78.A O no hydrogen 2.761 N/A LYS 94.A N PHE 101.A O no hydrogen 2.840 N/A GLU 95.A N ARG 75.A O no hydrogen 3.332 N/A ASN 96.A N GLY 99.A O no hydrogen 3.075 N/A GLY 99.A N ASN 96.A O no hydrogen 3.325 N/A ARG 100.A NH1 GLY 69.A O no hydrogen 2.504 N/A ARG 100.A NH2 GLY 69.A O no hydrogen 3.429 N/A ARG 100.A NH2 GLU 95.A OE1 no hydrogen 3.338 N/A PHE 101.A N LYS 94.A O no hydrogen 2.822 N/A LEU 102.A N LEU 124.A O no hydrogen 2.802 N/A ARG 103.A N ASP 92.A O no hydrogen 2.953 N/A ARG 103.A NH2 ASP 92.A OD2 no hydrogen 2.753 N/A ILE 104.A N ILE 122.A O no hydrogen 2.990 N/A ARG 105.A N TYR 90.A O no hydrogen 2.797 N/A GLN 106.A N GLN 120.A O no hydrogen 2.672 N/A THR 107.A N LYS 88.A O no hydrogen 2.789 N/A VAL 108.A N THR 117.A O no hydrogen 2.690 N/A ASN 109.A N ASN 86.A O no hydrogen 2.879 N/A ARG 110.A NH2 SER 116.A O no hydrogen 3.101 N/A LEU 114.A N ARG 110.A O no hydrogen 3.011 N/A GLN 118.A NE2 SER 116.A OG no hydrogen 2.235 N/A GLN 120.A N GLN 106.A O no hydrogen 3.111 N/A THR 121.A N LYS 41.A O no hydrogen 3.150 N/A ILE 122.A N ILE 104.A O no hydrogen 3.066 N/A ALA 123.A N GLU 34.A OE1 no hydrogen 3.031 N/A LEU 124.A N LEU 102.A O no hydrogen 2.746 N/A ALA 126.A N ARG 100.A O no hydrogen 2.916 N/A GLN 127.A N GLN 127.A OE1 no hydrogen 2.808 N/A GLY 128.A N PRO 125.A O no hydrogen 2.990 N/A LEU 129.A N ALA 126.A O no hydrogen 3.174 N/A PHE 132.A N GLY 128.A O no hydrogen 2.841 N/A ARG 133.A N LEU 129.A O no hydrogen 2.833 N/A ARG 133.A NE ASP 134.A OD1 no hydrogen 2.921 N/A ARG 133.A NH2 ASP 134.A OD1 no hydrogen 3.053 N/A ASP 134.A N ILE 130.A O no hydrogen 2.886 N/A ALA 135.A N GLU 131.A O no hydrogen 2.948 N/A LEU 136.A N PHE 132.A O no hydrogen 3.087 N/A ALA 137.A N ARG 133.A O no hydrogen 2.757 N/A LYS 138.A N ASP 134.A O no hydrogen 2.919 N/A LYS 138.A NZ ASP 142.A OD2 no hydrogen 3.286 N/A LEU 139.A N ALA 135.A O no hydrogen 2.981 N/A ILE 140.A N LEU 136.A O no hydrogen 2.958 N/A ASP 141.A N ALA 137.A O no hydrogen 2.812 N/A ASP 142.A N LYS 138.A O no hydrogen 2.880 N/A TYR 143.A N LEU 139.A O no hydrogen 2.815 N/A GLY 144.A N ILE 140.A O no hydrogen 2.939 N/A