Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ec8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 87.A OG no hydrogen 3.218 N/A SER 9.A OG GLN 8.A O no hydrogen 2.741 N/A ASP 11.A N ASP 11.A OD2 no hydrogen 2.558 N/A LEU 15.A N ASP 11.A O no hydrogen 2.895 N/A SER 16.A N PRO 12.A O no hydrogen 2.620 N/A THR 17.A N ALA 13.A O no hydrogen 3.191 N/A THR 17.A OG1 GLU 14.A O no hydrogen 3.335 N/A GLN 18.A N GLU 14.A O no hydrogen 3.233 N/A LEU 19.A N LEU 15.A O no hydrogen 3.302 N/A SER 20.A N SER 16.A O no hydrogen 2.815 N/A SER 20.A N THR 17.A O no hydrogen 3.058 N/A SER 20.A OG SER 16.A O no hydrogen 2.893 N/A ALA 21.A N THR 17.A O no hydrogen 2.608 N/A GLY 23.A N ALA 41.A O no hydrogen 2.911 N/A LEU 25.A N VAL 39.A O no hydrogen 2.704 N/A VAL 27.A N LYS 37.A O no hydrogen 3.004 N/A PHE 28.A N PHE 107.A O no hydrogen 2.806 N/A THR 34.A N HIS 35.A ND1 no hydrogen 3.404 N/A LYS 37.A N VAL 27.A O no hydrogen 3.174 N/A VAL 39.A N LEU 25.A O no hydrogen 2.717 N/A LEU 40.A N GLU 53.A OE2 no hydrogen 3.335 N/A ALA 41.A N GLY 23.A O no hydrogen 2.825 N/A THR 42.A N SER 45.A OG no hydrogen 3.008 N/A THR 42.A OG1 LEU 19.A O no hydrogen 3.563 N/A THR 44.A N THR 42.A OG1 no hydrogen 3.205 N/A THR 44.A OG1 LEU 19.A O no hydrogen 2.892 N/A SER 45.A N THR 42.A O no hydrogen 3.012 N/A SER 45.A OG THR 42.A O no hydrogen 3.410 N/A SER 46.A N GLU 49.A OE1 no hydrogen 2.910 N/A ALA 47.A N GLU 88.A O no hydrogen 2.926 N/A ARG 48.A N ASP 86.A O no hydrogen 3.137 N/A GLU 49.A N SER 46.A OG no hydrogen 3.202 N/A LEU 50.A N SER 46.A O no hydrogen 3.051 N/A VAL 51.A N ALA 47.A O no hydrogen 2.805 N/A LYS 52.A N ARG 48.A O no hydrogen 3.243 N/A GLU 53.A N GLU 49.A O no hydrogen 3.008 N/A ALA 54.A N LEU 50.A O no hydrogen 2.976 N/A LEU 55.A N VAL 51.A O no hydrogen 2.962 N/A GLU 56.A N LYS 52.A O no hydrogen 3.102 N/A ARG 57.A N GLU 53.A O no hydrogen 2.961 N/A TYR 58.A N ALA 54.A O no hydrogen 2.892 N/A TYR 58.A OH VAL 27.A O no hydrogen 2.691 N/A TYR 58.A OH HIS 35.A O no hydrogen 3.280 N/A ALA 59.A N GLU 56.A O no hydrogen 3.139 N/A LEU 60.A N LEU 55.A O no hydrogen 3.019 N/A ARG 63.A N ASP 61.A OD1 no hydrogen 3.098 N/A GLN 64.A N ASP 61.A O no hydrogen 3.080 N/A ALA 65.A N PRO 62.A O no hydrogen 2.917 N/A GLN 67.A N GLN 64.A O no hydrogen 2.716 N/A TYR 68.A N ALA 65.A O no hydrogen 2.950 N/A VAL 69.A N ARG 110.A O no hydrogen 2.613 N/A CYS 71.A N GLU 108.A O no hydrogen 2.899 N/A ASP 72.A N ARG 82.A O no hydrogen 2.840 N/A VAL 73.A N ARG 106.A O no hydrogen 2.828 N/A VAL 74.A N CYS 80.A O no hydrogen 2.811 N/A GLY 75.A N SER 104.A O no hydrogen 2.874 N/A ARG 79.A N VAL 74.A O no hydrogen 3.015 N/A CYS 80.A N VAL 74.A O no hydrogen 3.271 N/A ARG 82.A N ASP 72.A O no hydrogen 3.208 N/A ARG 82.A NH2 GLU 88.A OE1 no hydrogen 3.013 N/A ARG 82.A NH2 GLU 88.A OE2 no hydrogen 3.007 N/A PHE 84.A N LEU 70.A O no hydrogen 2.936 N/A GLY 85.A N GLU 88.A OE2 no hydrogen 2.636 N/A GLU 88.A N GLY 85.A O no hydrogen 3.073 N/A LYS 89.A NZ THR 44.A O no hydrogen 2.874 N/A LEU 92.A N LYS 89.A O no hydrogen 3.204 N/A ILE 93.A N LYS 89.A O no hydrogen 3.163 N/A GLN 94.A N PRO 90.A O no hydrogen 2.878 N/A GLU 95.A N LEU 91.A O no hydrogen 3.334 N/A LEU 96.A N LEU 92.A O no hydrogen 3.067 N/A TRP 97.A N ILE 93.A O no hydrogen 3.055 N/A LYS 98.A NZ GLN 94.A O no hydrogen 3.495 N/A LEU 103.A N ARG 100.A O no hydrogen 3.007 N/A SER 104.A N GLY 75.A O no hydrogen 3.029 N/A ARG 105.A NH1 ASP 72.A OD1 no hydrogen 3.069 N/A ARG 105.A NH2 TRP 97.A O no hydrogen 2.371 N/A ARG 106.A N VAL 73.A O no hydrogen 2.850 N/A ARG 106.A NE GLU 108.A OE2 no hydrogen 3.045 N/A ARG 106.A NH2 GLU 108.A OE2 no hydrogen 2.794 N/A GLU 108.A N CYS 71.A O no hydrogen 2.962 N/A LEU 109.A N PHE 28.A O no hydrogen 2.747 N/A ARG 110.A N VAL 69.A O no hydrogen 2.901 N/A LYS 111.A NZ SER 113.A OG no hydrogen 3.217 N/A ARG 112.A N GLN 67.A O no hydrogen 3.090 N/A ARG 112.A NE GLY 66.A O no hydrogen 2.753 N/A ARG 112.A NH2 GLY 66.A O no hydrogen 3.000 N/A ASP 114.A N LYS 111.A O no hydrogen 2.871 N/A VAL 115.A N LYS 111.A O no hydrogen 3.105 N/A GLU 116.A N ARG 112.A O no hydrogen 2.872 N/A GLU 117.A N SER 113.A O no hydrogen 3.145 N/A LEU 118.A N ASP 114.A O no hydrogen 3.251 N/A LEU 118.A N VAL 115.A O no hydrogen 2.829 N/A ALA 119.A N VAL 115.A O no hydrogen 3.095 N/A ALA 120.A N GLU 116.A O no hydrogen 3.006 N/A LYS 121.A N GLU 117.A O no hydrogen 2.983 N/A GLU 122.A N LEU 118.A O no hydrogen 3.078 N/A VAL 123.A N ALA 119.A O no hydrogen 2.967 N/A ASP 124.A N ALA 120.A O no hydrogen 3.100 N/A THR 125.A N LYS 121.A O no hydrogen 3.054 N/A ILE 126.A N GLU 122.A O no hydrogen 3.070 N/A THR 127.A N VAL 123.A O no hydrogen 2.981 N/A THR 127.A OG1 VAL 123.A O no hydrogen 2.524 N/A ALA 128.A N ASP 124.A O no hydrogen 2.832 N/A GLY 129.A N THR 125.A O no hydrogen 3.188 N/A ILE 130.A N ILE 126.A O no hydrogen 3.009 N/A ASN 131.A N THR 127.A O no hydrogen 3.048 N/A ALA 132.A N ALA 128.A O no hydrogen 2.834 N/A GLN 133.A N GLY 129.A O no hydrogen 3.051 N/A ALA 134.A N ILE 130.A O no hydrogen 2.993 N/A ARG 135.A N ASN 131.A O no hydrogen 3.254 N/A ARG 136.A N ALA 132.A O no hydrogen 3.079 N/A LEU 137.A N GLN 133.A O no hydrogen 3.243 N/A GLN 138.A N ALA 134.A O no hydrogen 3.169 N/A