Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i8t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 GLU 7.A OE1 no hydrogen 2.899 N/A ARG 5.A NH2 GLU 7.A OE1 no hydrogen 2.974 N/A ARG 5.A NH2 ASP 8.A OD2 no hydrogen 3.118 N/A PHE 9.A N ARG 5.A O no hydrogen 2.893 N/A ALA 10.A N GLN 6.A O no hydrogen 2.870 N/A THR 11.A N GLU 7.A O no hydrogen 3.258 N/A THR 11.A OG1 GLU 7.A O no hydrogen 3.309 N/A VAL 12.A N ASP 8.A O no hydrogen 2.993 N/A VAL 13.A N PHE 9.A O no hydrogen 2.861 N/A ARG 14.A N ALA 10.A O no hydrogen 3.006 N/A SER 15.A N THR 11.A O no hydrogen 3.016 N/A SER 15.A N VAL 12.A O no hydrogen 3.088 N/A SER 15.A OG THR 11.A O no hydrogen 2.743 N/A THR 16.A N VAL 12.A O no hydrogen 3.031 N/A LEU 18.A N HIS 102.A O no hydrogen 2.768 N/A SER 20.A N VAL 104.A O no hydrogen 2.946 N/A LEU 21.A N GLY 51.A O no hydrogen 2.898 N/A ASP 22.A N LEU 106.A O no hydrogen 3.011 N/A PHE 23.A N PRO 49.A O no hydrogen 2.846 N/A ILE 24.A N PHE 108.A O no hydrogen 2.849 N/A GLU 26.A N PHE 110.A O no hydrogen 2.930 N/A ASN 27.A N GLU 31.A O no hydrogen 2.873 N/A ASN 27.A ND2 GLU 31.A OE2 no hydrogen 3.000 N/A ARG 29.A N ASN 27.A OD1 no hydrogen 2.943 N/A GLY 30.A N ASN 27.A O no hydrogen 3.201 N/A GLU 31.A N ASN 27.A OD1 no hydrogen 3.009 N/A PHE 32.A N LEU 130.A O no hydrogen 2.792 N/A LEU 33.A N VAL 25.A O no hydrogen 2.920 N/A LEU 34.A N ARG 128.A O no hydrogen 2.899 N/A GLY 35.A N PHE 47.A O no hydrogen 2.894 N/A LYS 36.A N ASP 126.A O no hydrogen 2.945 N/A ARG 37.A N TYR 45.A O no hydrogen 2.923 N/A ARG 37.A NE PRO 41.A O no hydrogen 2.950 N/A ARG 37.A NH2 ASN 39.A O no hydrogen 3.520 N/A ARG 37.A NH2 PRO 41.A O no hydrogen 3.034 N/A THR 38.A N GLN 123.A O no hydrogen 2.917 N/A THR 38.A OG1 GLU 122.A O no hydrogen 3.350 N/A ARG 40.A NH1 ASP 92.A OD2 no hydrogen 2.813 N/A GLN 43.A NE2 THR 38.A O no hydrogen 2.959 N/A GLY 44.A N ARG 37.A O no hydrogen 2.836 N/A TYR 45.A N ALA 42.A O no hydrogen 3.272 N/A TRP 46.A N ASN 140.A O no hydrogen 2.864 N/A PHE 47.A N GLY 35.A O no hydrogen 2.876 N/A VAL 48.A N SER 145.A OG no hydrogen 2.992 N/A GLY 50.A N GLU 70.A OE1 no hydrogen 3.298 N/A GLY 51.A N LEU 21.A O no hydrogen 2.971 N/A VAL 53.A N VAL 19.A O no hydrogen 2.742 N/A GLN 54.A N GLU 57.A OE1 no hydrogen 2.958 N/A GLU 57.A N GLN 54.A O no hydrogen 3.120 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.795 N/A ALA 61.A N THR 58.A OG1 no hydrogen 2.988 N/A ALA 62.A N THR 58.A O no hydrogen 2.844 N/A PHE 63.A N LEU 59.A O no hydrogen 2.919 N/A GLU 64.A N GLU 60.A O no hydrogen 3.442 N/A ARG 65.A N ALA 61.A O no hydrogen 2.956 N/A ARG 65.A NE GLU 57.A OE2 no hydrogen 2.765 N/A ARG 65.A NH2 ARG 52.A O no hydrogen 2.885 N/A ARG 65.A NH2 GLU 57.A OE1 no hydrogen 2.894 N/A ARG 65.A NH2 GLU 57.A OE2 no hydrogen 3.544 N/A LEU 66.A N ALA 62.A O no hydrogen 2.810 N/A THR 67.A N PHE 63.A O no hydrogen 2.955 N/A THR 67.A OG1 PHE 63.A O no hydrogen 2.854 N/A THR 67.A OG1 GLU 64.A O no hydrogen 3.277 N/A THR 67.A OG1 LEU 73.A O no hydrogen 3.457 N/A THR 67.A OG1 LEU 75.A O no hydrogen 3.438 N/A MET 68.A N GLU 64.A O no hydrogen 3.195 N/A ALA 69.A N ARG 65.A O no hydrogen 2.876 N/A GLU 70.A N LEU 66.A O no hydrogen 2.805 N/A LEU 71.A N THR 67.A O no hydrogen 2.849 N/A GLY 72.A N MET 68.A O no hydrogen 2.893 N/A LEU 75.A N THR 67.A OG1 no hydrogen 2.976 N/A ALA 79.A N PRO 76.A O no hydrogen 2.922 N/A GLY 80.A N ILE 77.A O no hydrogen 2.992 N/A GLN 81.A N ARG 109.A O no hydrogen 2.812 N/A TYR 83.A N GLY 107.A O no hydrogen 2.742 N/A TRP 86.A N VAL 105.A O no hydrogen 2.840 N/A TRP 86.A NE1 TYR 83.A O no hydrogen 2.915 N/A HIS 88.A N TYR 103.A O no hydrogen 2.940 N/A TYR 90.A N THR 101.A O no hydrogen 2.901 N/A ASN 93.A N GLY 96.A O no hydrogen 2.894 N/A ASN 93.A ND2 SER 95.A OG no hydrogen 2.604 N/A GLY 96.A N ASN 93.A O no hydrogen 3.038 N/A THR 101.A N TYR 90.A O no hydrogen 2.972 N/A THR 101.A OG1 ASP 92.A O no hydrogen 2.743 N/A TYR 103.A N HIS 88.A O no hydrogen 2.861 N/A VAL 104.A N LEU 18.A O no hydrogen 2.839 N/A VAL 105.A N TRP 86.A O no hydrogen 2.826 N/A LEU 106.A N SER 20.A O no hydrogen 2.805 N/A GLY 107.A N GLY 84.A O no hydrogen 2.970 N/A PHE 108.A N ASP 22.A O no hydrogen 2.872 N/A ARG 109.A N GLN 81.A O no hydrogen 2.892 N/A ARG 109.A NH1 TYR 83.A OH no hydrogen 3.010 N/A ARG 109.A NH2 GLU 26.A OE1 no hydrogen 2.949 N/A PHE 110.A N ILE 24.A O no hydrogen 3.008 N/A VAL 112.A N GLU 26.A O no hydrogen 2.819 N/A GLU 116.A N ALA 113.A O no hydrogen 2.904 N/A LEU 117.A N GLU 114.A O no hydrogen 3.202 N/A LEU 118.A N LEU 71.A O no hydrogen 3.030 N/A GLN 123.A NE2 GLU 122.A OE1 no hydrogen 3.251 N/A HIS 124.A ND1 TYR 127.A OH no hydrogen 2.937 N/A ASP 125.A N LYS 36.A O no hydrogen 3.073 N/A TYR 127.A N ASP 126.A OD1 no hydrogen 2.940 N/A TYR 127.A OH PRO 120.A O no hydrogen 2.810 N/A TYR 127.A OH HIS 124.A ND1 no hydrogen 2.937 N/A ARG 128.A N LEU 34.A O no hydrogen 2.931 N/A LEU 130.A N PHE 32.A O no hydrogen 2.858 N/A ALA 134.A N THR 131.A OG1 no hydrogen 3.059 N/A LEU 135.A N THR 131.A O no hydrogen 3.003 N/A LEU 136.A N PRO 132.A O no hydrogen 3.009 N/A ALA 137.A N ALA 134.A O no hydrogen 3.224 N/A SER 138.A N LEU 135.A O no hydrogen 3.439 N/A ASN 140.A N SER 138.A OG no hydrogen 3.210 N/A VAL 141.A N SER 138.A O no hydrogen 3.191 N/A HIS 142.A N TRP 46.A O no hydrogen 3.046 N/A ASN 144.A N HIS 142.A ND1 no hydrogen 3.022 N/A ASN 144.A ND2 TYR 90.A OH no hydrogen 3.102 N/A SER 145.A N HIS 142.A O no hydrogen 2.886 N/A ARG 146.A N HIS 142.A O no hydrogen 2.971 N/A ARG 146.A NE VAL 141.A O no hydrogen 3.280 N/A VAL 147.A N ALA 143.A O no hydrogen 3.150 N/A TYR 148.A N SER 145.A O no hydrogen 3.194 N/A TYR 148.A OH ASP 22.A OD2 no hydrogen 2.596 N/A PHE 149.A N ARG 146.A O no hydrogen 2.958 N/A