Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d90_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N PHE 41.A O no hydrogen 2.836 N/A TYR 3.A OH ASP 43.A OD1 no hydrogen 3.201 N/A ALA 8.A N THR 4.A O no hydrogen 2.810 N/A ALA 9.A N THR 5.A O no hydrogen 2.915 N/A GLU 10.A N ALA 6.A O no hydrogen 3.180 N/A LYS 11.A N LYS 7.A O no hydrogen 3.210 N/A LYS 11.A NZ TYR 3.A OH no hydrogen 3.002 N/A ILE 12.A N ALA 8.A O no hydrogen 3.226 N/A ILE 12.A N ALA 9.A O no hydrogen 3.328 N/A GLY 13.A N ALA 9.A O no hydrogen 2.954 N/A ILE 14.A N ALA 9.A O no hydrogen 2.974 N/A SER 15.A OG THR 18.A OG1 no hydrogen 2.967 N/A THR 18.A N SER 15.A OG no hydrogen 3.035 N/A THR 18.A OG1 SER 15.A OG no hydrogen 2.967 N/A LEU 19.A N SER 15.A O no hydrogen 3.138 N/A ARG 20.A N ALA 16.A O no hydrogen 2.906 N/A PHE 21.A N TYR 17.A O no hydrogen 3.044 N/A TYR 22.A N THR 18.A O no hydrogen 2.945 N/A TYR 22.A OH GLN 53.A OE1 no hydrogen 2.537 N/A ASP 23.A N LEU 19.A O no hydrogen 3.003 N/A LYS 24.A N ARG 20.A O no hydrogen 2.925 N/A GLU 25.A N PHE 21.A O no hydrogen 2.891 N/A GLY 26.A N ASP 23.A O no hydrogen 3.052 N/A LEU 27.A N TYR 22.A O no hydrogen 2.985 N/A VAL 31.A N PRO 29.A O no hydrogen 2.558 N/A ARG 33.A NH1 GLY 37.A O no hydrogen 2.939 N/A ASP 34.A N ASN 38.A O no hydrogen 2.831 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.549 N/A TYR 36.A N ASP 34.A OD1 no hydrogen 2.891 N/A GLY 37.A N ASP 34.A O no hydrogen 3.311 N/A ASN 38.A N ASP 34.A OD1 no hydrogen 2.920 N/A ARG 39.A NE ASP 23.A OD1 no hydrogen 3.073 N/A ARG 39.A NE ASP 23.A OD2 no hydrogen 3.380 N/A ARG 39.A NH2 ASP 23.A OD1 no hydrogen 2.765 N/A ARG 40.A N GLY 32.A O no hydrogen 2.828 N/A ARG 40.A NH2 ARG 33.A O no hydrogen 3.487 N/A PHE 41.A N TYR 3.A O no hydrogen 2.863 N/A THR 42.A N ASP 45.A OD2 no hydrogen 2.957 N/A THR 42.A OG1 ASP 45.A OD2 no hydrogen 3.224 N/A ASP 45.A N THR 42.A OG1 no hydrogen 3.372 N/A LEU 46.A N THR 42.A O no hydrogen 3.158 N/A GLN 47.A N ASP 43.A O no hydrogen 3.127 N/A TRP 48.A N LYS 44.A O no hydrogen 3.484 N/A TRP 48.A NE1 LEU 27.A O no hydrogen 2.871 N/A LEU 49.A N ASP 45.A O no hydrogen 3.098 N/A SER 50.A N LEU 46.A O no hydrogen 2.800 N/A SER 50.A OG LEU 46.A O no hydrogen 3.099 N/A LEU 51.A N GLN 47.A O no hydrogen 2.967 N/A LEU 52.A N TRP 48.A O no hydrogen 3.064 N/A GLN 53.A N LEU 49.A O no hydrogen 3.007 N/A CYS 54.A N SER 50.A O no hydrogen 3.010 N/A LEU 55.A N LEU 51.A O no hydrogen 3.089 N/A LYS 56.A N LEU 52.A O no hydrogen 2.907 N/A ASN 57.A N GLN 53.A O no hydrogen 2.773 N/A THR 58.A N CYS 54.A O no hydrogen 3.120 N/A THR 58.A N LEU 55.A O no hydrogen 3.358 N/A THR 58.A OG1 CYS 54.A O no hydrogen 2.840 N/A THR 58.A OG1 LEU 55.A O no hydrogen 3.008 N/A GLY 59.A N LYS 56.A O no hydrogen 3.092 N/A ASP 63.A N SER 60.A OG no hydrogen 3.193 N/A ILE 64.A N SER 60.A O no hydrogen 3.028 N/A LYS 65.A N LEU 61.A O no hydrogen 2.984 N/A LYS 65.A NZ GLU 25.A OE1 no hydrogen 3.065 N/A ARG 66.A N LYS 62.A O no hydrogen 3.049 N/A ARG 66.A NE GLU 80.A OE2 no hydrogen 2.971 N/A ARG 66.A NH2 GLU 80.A OE1 no hydrogen 2.886 N/A PHE 67.A N ASP 63.A O no hydrogen 2.980 N/A ALA 68.A N ILE 64.A O no hydrogen 3.012 N/A GLU 69.A N LYS 65.A O no hydrogen 2.994 N/A CYS 70.A N ARG 66.A O no hydrogen 2.965 N/A CYS 70.A SG ARG 66.A O no hydrogen 3.315 N/A THR 71.A N PHE 67.A O no hydrogen 3.202 N/A THR 71.A OG1 ALA 68.A O no hydrogen 2.533 N/A ILE 72.A N ALA 68.A O no hydrogen 3.267 N/A ILE 73.A N GLU 69.A O no hydrogen 2.860 N/A GLY 74.A N CYS 70.A O no hydrogen 3.130 N/A THR 77.A N GLY 74.A O no hydrogen 3.224 N/A THR 77.A OG1 CYS 70.A O no hydrogen 2.900 N/A THR 77.A OG1 GLY 74.A O no hydrogen 2.900 N/A ARG 81.A N THR 77.A O no hydrogen 3.116 N/A ARG 81.A NE THR 77.A O no hydrogen 3.316 N/A LEU 82.A N ILE 78.A O no hydrogen 2.912 N/A SER 83.A N GLU 79.A O no hydrogen 3.070 N/A LEU 84.A N GLU 80.A O no hydrogen 2.941 N/A PHE 85.A N ARG 81.A O no hydrogen 3.135 N/A GLU 86.A N LEU 82.A O no hydrogen 2.989 N/A ASN 87.A N SER 83.A O no hydrogen 3.009 N/A GLN 88.A N LEU 84.A O no hydrogen 3.101 N/A THR 89.A N PHE 85.A O no hydrogen 2.994 N/A THR 89.A OG1 PHE 85.A O no hydrogen 2.775 N/A THR 89.A OG1 GLU 86.A O no hydrogen 2.818 N/A ASN 91.A N ASN 87.A O no hydrogen 3.027 N/A VAL 92.A N GLN 88.A O no hydrogen 2.991 N/A LYS 93.A N THR 89.A O no hydrogen 3.056 N/A CYS 94.A N LYS 90.A O no hydrogen 3.173 N/A CYS 94.A SG LYS 90.A O no hydrogen 3.622 N/A GLN 95.A N ASN 91.A O no hydrogen 3.173 N/A GLN 95.A NE2 THR 58.A O no hydrogen 3.017 N/A GLN 95.A NE2 ASN 91.A OD1 no hydrogen 2.689 N/A ILE 96.A N VAL 92.A O no hydrogen 2.936 N/A ALA 97.A N LYS 93.A O no hydrogen 3.009 N/A GLU 98.A N CYS 94.A O no hydrogen 2.919 N/A LEU 99.A N GLN 95.A O no hydrogen 2.894 N/A LYS 100.A N ILE 96.A O no hydrogen 2.837 N/A ARG 101.A N ALA 97.A O no hydrogen 3.082 N/A ARG 101.A NE GLU 98.A OE1 no hydrogen 3.552 N/A ARG 101.A NH2 GLU 98.A OE2 no hydrogen 2.579 N/A TYR 102.A N GLU 98.A O no hydrogen 3.181 N/A LEU 103.A N LEU 99.A O no hydrogen 2.825 N/A ASP 104.A N LYS 100.A O no hydrogen 3.216 N/A LEU 106.A N TYR 102.A O no hydrogen 3.166 N/A GLU 107.A N LEU 103.A O no hydrogen 2.906 N/A TYR 108.A N ASP 104.A O no hydrogen 3.270 N/A LYS 109.A N LEU 105.A O no hydrogen 3.040 N/A LEU 110.A N LEU 106.A O no hydrogen 2.777 N/A ALA 111.A N GLU 107.A O no hydrogen 2.988 N/A PHE 112.A N TYR 108.A O no hydrogen 2.889 N/A TYR 113.A N LYS 109.A O no hydrogen 2.991 N/A GLN 114.A N LEU 110.A O no hydrogen 2.967 N/A LYS 115.A N ALA 111.A O no hydrogen 3.081 N/A ALA 116.A N PHE 112.A O no hydrogen 3.039 N/A LYS 117.A N TYR 113.A O no hydrogen 3.029 N/A ALA 118.A N GLN 114.A O no hydrogen 3.105 N/A LEU 119.A N LYS 115.A O no hydrogen 2.997 N/A GLY 120.A N ALA 116.A O no hydrogen 2.709 N/A SER 121.A N ALA 116.A O no hydrogen 3.065 N/A