Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v8m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE GLU 15.A OE1 no hydrogen 2.843 N/A ARG 1.A NH1 GLU 22.A OE2 no hydrogen 2.819 N/A ARG 1.A NH2 GLU 15.A OE1 no hydrogen 2.750 N/A THR 2.A N LEU 14.A O no hydrogen 2.914 N/A TYR 3.A OH GLU 22.A OE1 no hydrogen 3.409 N/A TYR 3.A OH GLU 22.A OE2 no hydrogen 2.583 N/A LEU 4.A N LEU 12.A O no hydrogen 2.728 N/A TYR 5.A N LEU 12.A O no hydrogen 3.207 N/A GLY 7.A N LEU 10.A O no hydrogen 2.749 N/A GLY 7.A N ASN 11.A OD1 no hydrogen 3.287 N/A ASN 11.A N GLU 22.A O no hydrogen 2.939 N/A ASN 11.A ND2 GLU 22.A OE1 no hydrogen 2.938 N/A LEU 12.A N TYR 5.A O no hydrogen 2.692 N/A ALA 13.A N ILE 20.A O no hydrogen 2.755 N/A LEU 14.A N THR 2.A O no hydrogen 2.771 N/A GLU 15.A N TYR 18.A O no hydrogen 2.869 N/A TYR 18.A N GLU 15.A O no hydrogen 3.036 N/A ILE 20.A N ALA 13.A O no hydrogen 2.814 N/A VAL 21.A N PHE 95.A O no hydrogen 2.755 N/A GLU 22.A N ASN 11.A O no hydrogen 2.879 N/A HIS 23.A N ASP 97.A OD2 no hydrogen 2.791 N/A HIS 23.A ND1 LYS 24.A O no hydrogen 2.631 N/A LYS 24.A NZ ARG 8.A O no hydrogen 3.538 N/A ALA 26.A N LYS 99.A O no hydrogen 2.783 N/A VAL 27.A N GLY 57.A O no hydrogen 2.871 N/A ALA 28.A N HIS 101.A O no hydrogen 2.947 N/A VAL 29.A N PRO 55.A O no hydrogen 2.869 N/A ILE 30.A N PHE 103.A O no hydrogen 2.808 N/A ARG 33.A N ARG 36.A O no hydrogen 2.862 N/A ARG 36.A N ARG 33.A O no hydrogen 2.997 N/A MET 37.A N MET 126.A O no hydrogen 2.793 N/A LEU 38.A N ALA 31.A O no hydrogen 2.999 N/A PHE 39.A N VAL 124.A O no hydrogen 2.976 N/A VAL 40.A N GLU 53.A O no hydrogen 2.692 N/A ARG 41.A N GLU 122.A O no hydrogen 2.914 N/A ARG 41.A NE ALA 50.A O no hydrogen 2.933 N/A ARG 41.A NH2 ALA 50.A O no hydrogen 2.889 N/A ARG 44.A NE GLU 53.A OE2 no hydrogen 2.834 N/A ARG 44.A NH2 GLU 53.A OE1 no hydrogen 2.852 N/A ARG 44.A NH2 GLU 53.A OE2 no hydrogen 3.389 N/A VAL 47.A N ARG 44.A O no hydrogen 3.004 N/A GLY 48.A N ARG 44.A O no hydrogen 2.888 N/A LEU 52.A N GLU 141.A O no hydrogen 2.752 N/A GLU 53.A N VAL 40.A O no hydrogen 2.885 N/A ALA 56.A N GLU 76.A OE1 no hydrogen 3.123 N/A GLY 57.A N VAL 27.A O no hydrogen 3.043 N/A ILE 59.A N PRO 25.A O no hydrogen 2.985 N/A GLU 60.A N GLU 63.A OE2 no hydrogen 2.839 N/A GLU 63.A N GLU 60.A O no hydrogen 2.958 N/A ASP 64.A N GLU 67.A OE1 no hydrogen 2.845 N/A GLU 67.A N ASP 64.A OD1 no hydrogen 2.936 N/A ALA 68.A N ASP 64.A O no hydrogen 3.089 N/A ALA 69.A N PRO 65.A O no hydrogen 2.883 N/A ARG 70.A N LEU 66.A O no hydrogen 3.051 N/A ARG 71.A N GLU 67.A O no hydrogen 3.018 N/A ARG 71.A NE GLU 63.A OE1 no hydrogen 2.640 N/A ARG 71.A NE GLU 63.A OE2 no hydrogen 3.443 N/A ARG 71.A NH1 GLU 72.A OE1 no hydrogen 2.844 N/A ARG 71.A NH1 GLU 75.A OE1 no hydrogen 2.853 N/A ARG 71.A NH2 GLU 63.A OE2 no hydrogen 3.230 N/A ARG 71.A NH2 GLU 72.A OE1 no hydrogen 3.241 N/A GLU 72.A N ALA 68.A O no hydrogen 2.873 N/A LEU 73.A N ALA 69.A O no hydrogen 3.095 N/A ALA 74.A N ARG 70.A O no hydrogen 2.992 N/A GLU 75.A N ARG 71.A O no hydrogen 2.702 N/A GLU 76.A N GLU 72.A O no hydrogen 2.850 N/A THR 77.A N LEU 73.A O no hydrogen 2.997 N/A THR 77.A OG1 LEU 73.A O no hydrogen 2.561 N/A GLY 78.A N ALA 74.A O no hydrogen 2.651 N/A LEU 79.A N THR 77.A OG1 no hydrogen 3.272 N/A SER 80.A N LYS 109.A O no hydrogen 2.874 N/A SER 80.A OG LYS 109.A O no hydrogen 3.462 N/A ASP 82.A N GLU 106.A O no hydrogen 2.758 N/A THR 84.A N LEU 104.A O no hydrogen 2.875 N/A LEU 86.A N VAL 102.A O no hydrogen 2.849 N/A TYR 89.A N THR 100.A O no hydrogen 2.969 N/A VAL 91.A N GLU 98.A O no hydrogen 3.165 N/A PHE 95.A N SER 92.A O no hydrogen 3.071 N/A THR 96.A N SER 92.A O no hydrogen 2.988 N/A THR 96.A OG1 VAL 21.A O no hydrogen 2.809 N/A GLU 98.A N THR 96.A OG1 no hydrogen 3.359 N/A THR 100.A N TYR 89.A O no hydrogen 2.802 N/A HIS 101.A N ALA 26.A O no hydrogen 2.822 N/A HIS 101.A ND1 ALA 26.A O no hydrogen 3.274 N/A VAL 102.A N PHE 87.A O no hydrogen 2.798 N/A PHE 103.A N ALA 28.A O no hydrogen 2.907 N/A LEU 104.A N THR 84.A O no hydrogen 2.785 N/A ALA 105.A N ILE 30.A O no hydrogen 2.820 N/A GLU 106.A N ASP 82.A O no hydrogen 3.038 N/A LYS 109.A N SER 80.A O no hydrogen 2.889 N/A VAL 111.A N GLY 78.A O no hydrogen 2.929 N/A ILE 121.A N ASP 118.A O no hydrogen 3.108 N/A ILE 121.A N ASP 118.A OD1 no hydrogen 3.086 N/A GLU 122.A N ARG 41.A O no hydrogen 2.788 N/A VAL 124.A N PHE 39.A O no hydrogen 2.707 N/A MET 126.A N MET 37.A O no hydrogen 2.929 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.705 N/A ALA 131.A N ARG 127.A O no hydrogen 3.094 N/A LEU 132.A N PRO 128.A O no hydrogen 3.068 N/A GLU 133.A N GLU 129.A O no hydrogen 2.959 N/A ARG 134.A N GLU 130.A O no hydrogen 2.830 N/A ARG 134.A NE GLU 130.A OE1 no hydrogen 3.173 N/A ARG 134.A NH2 GLU 130.A OE1 no hydrogen 3.355 N/A HIS 135.A N ALA 131.A O no hydrogen 2.925 N/A GLN 136.A N LEU 132.A O no hydrogen 2.845 N/A ARG 137.A N ARG 134.A O no hydrogen 3.049 N/A ARG 137.A NH2 GLU 133.A OE2 no hydrogen 2.532 N/A GLY 138.A N HIS 135.A O no hydrogen 2.885 N/A GLU 139.A N ARG 134.A O no hydrogen 2.983 N/A SER 143.A N LEU 52.A O no hydrogen 3.249 N/A SER 143.A OG THR 145.A OG1 no hydrogen 2.795 N/A THR 145.A OG1 SER 143.A OG no hydrogen 2.795 N/A GLY 146.A N SER 143.A OG no hydrogen 3.051 N/A LEU 147.A N SER 143.A O no hydrogen 3.010 N/A VAL 148.A N ALA 144.A O no hydrogen 2.857 N/A GLY 149.A N THR 145.A O no hydrogen 2.983 N/A VAL 150.A N GLY 146.A O no hydrogen 3.016 N/A LEU 151.A N LEU 147.A O no hydrogen 2.836 N/A TYR 152.A N VAL 148.A O no hydrogen 2.834 N/A TYR 153.A N GLY 149.A O no hydrogen 3.021 N/A TYR 153.A OH GLU 129.A OE2 no hydrogen 2.599 N/A HIS 154.A N VAL 150.A O no hydrogen 3.190 N/A ALA 155.A N LEU 151.A O no hydrogen 2.996 N/A PHE 156.A N TYR 152.A O no hydrogen 2.901 N/A LEU 157.A N TYR 153.A O no hydrogen 2.806 N/A ARG 158.A NE HIS 154.A O no hydrogen 3.157 N/A ARG 158.A NH2 HIS 154.A O no hydrogen 3.279 N/A