Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e6m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG PHE 5.A O no hydrogen 3.339 N/A GLY 8.A N GLU 12.A OE1 no hydrogen 3.003 N/A GLY 11.A N SER 9.A OG no hydrogen 3.049 N/A GLU 12.A N SER 9.A OG no hydrogen 3.253 N/A SER 15.A N GLU 12.A O no hydrogen 3.025 N/A PHE 16.A N LEU 13.A O no hydrogen 3.095 N/A TYR 19.A N PHE 16.A O no hydrogen 2.899 N/A LEU 20.A N PHE 16.A O no hydrogen 3.304 N/A LEU 21.A N LEU 17.A O no hydrogen 2.846 N/A ARG 23.A N TYR 19.A O no hydrogen 3.271 N/A ILE 24.A N LEU 20.A O no hydrogen 3.169 N/A THR 25.A N LEU 21.A O no hydrogen 3.063 N/A THR 25.A OG1 LEU 21.A O no hydrogen 2.737 N/A HIS 26.A N THR 22.A O no hydrogen 2.790 N/A ILE 27.A N ARG 23.A O no hydrogen 3.196 N/A TRP 28.A N ILE 24.A O no hydrogen 2.886 N/A SER 29.A N THR 25.A O no hydrogen 2.991 N/A SER 30.A OG HIS 26.A O no hydrogen 2.947 N/A GLU 31.A N ILE 27.A O no hydrogen 3.229 N/A LEU 32.A N TRP 28.A O no hydrogen 3.181 N/A LEU 36.A N LEU 32.A O no hydrogen 2.707 N/A LYS 40.A N ALA 37.A O no hydrogen 3.141 N/A LYS 45.A NZ GLN 79.A OE1 no hydrogen 3.005 N/A LEU 46.A N PRO 42.A O no hydrogen 2.675 N/A ARG 47.A N THR 43.A O no hydrogen 2.725 N/A ARG 47.A NH1 GLY 67.A O no hydrogen 2.926 N/A LEU 49.A N LYS 45.A O no hydrogen 3.507 N/A SER 50.A N LEU 46.A O no hydrogen 3.056 N/A SER 51.A N ARG 47.A O no hydrogen 3.066 N/A SER 51.A OG ARG 47.A O no hydrogen 2.775 N/A LEU 52.A N LEU 48.A O no hydrogen 3.232 N/A SER 53.A N LEU 49.A O no hydrogen 2.772 N/A ALA 54.A N SER 50.A O no hydrogen 3.144 N/A ALA 54.A N SER 51.A O no hydrogen 3.090 N/A TYR 55.A N SER 51.A O no hydrogen 2.750 N/A GLY 56.A N LEU 52.A O no hydrogen 2.829 N/A LEU 58.A N VAL 97.A O no hydrogen 3.120 N/A THR 59.A N GLN 62.A OE1 no hydrogen 2.852 N/A GLN 62.A N THR 59.A OG1 no hydrogen 3.131 N/A LEU 63.A N THR 59.A O no hydrogen 2.894 N/A ALA 64.A N VAL 60.A O no hydrogen 3.017 N/A THR 65.A N GLY 61.A O no hydrogen 3.277 N/A THR 65.A N GLN 62.A O no hydrogen 3.029 N/A THR 65.A OG1 GLY 61.A O no hydrogen 3.124 N/A LEU 66.A N GLN 62.A O no hydrogen 3.047 N/A GLY 67.A N LEU 63.A O no hydrogen 2.842 N/A VAL 68.A N THR 65.A O no hydrogen 2.818 N/A SER 71.A OG GLU 69.A OE2 no hydrogen 2.842 N/A THR 73.A N GLU 69.A O no hydrogen 2.934 N/A THR 73.A OG1 GLU 69.A O no hydrogen 2.785 N/A SER 74.A N GLN 70.A O no hydrogen 3.119 N/A ARG 75.A N SER 71.A O no hydrogen 2.973 N/A THR 76.A N THR 72.A O no hydrogen 2.813 N/A VAL 77.A N THR 73.A O no hydrogen 2.684 N/A ASP 78.A N SER 74.A O no hydrogen 2.966 N/A GLN 79.A N ARG 75.A O no hydrogen 3.168 N/A LEU 80.A N THR 76.A O no hydrogen 3.334 N/A VAL 81.A N VAL 77.A O no hydrogen 3.069 N/A ASP 82.A N ASP 78.A O no hydrogen 2.963 N/A GLU 83.A N GLN 79.A O no hydrogen 2.626 N/A GLY 84.A N VAL 81.A O no hydrogen 2.772 N/A LEU 85.A N LEU 80.A O no hydrogen 2.556 N/A ALA 86.A N LEU 80.A O no hydrogen 2.916 N/A ALA 87.A N VAL 98.A O no hydrogen 3.035 N/A SER 89.A N THR 96.A O no hydrogen 3.010 N/A SER 89.A OG THR 96.A OG1 no hydrogen 3.290 N/A THR 96.A OG1 GLU 57.A OE1 no hydrogen 2.901 N/A THR 96.A OG1 SER 89.A OG no hydrogen 3.290 N/A VAL 97.A N LEU 58.A O no hydrogen 2.691 N/A VAL 98.A N ALA 87.A O no hydrogen 2.864 N/A THR 100.A N LEU 85.A O no hydrogen 3.498 N/A THR 100.A OG1 GLY 84.A O no hydrogen 2.875 N/A LYS 104.A N THR 100.A O no hydrogen 3.016 N/A LYS 105.A N ARG 101.A O no hydrogen 3.381 N/A LYS 106.A N LYS 102.A O no hydrogen 3.185 N/A LEU 107.A N GLY 103.A O no hydrogen 3.100 N/A ALA 108.A N LYS 104.A O no hydrogen 2.826 N/A GLU 109.A N LYS 105.A O no hydrogen 2.951 N/A GLU 109.A N LYS 106.A O no hydrogen 3.234 N/A ILE 110.A N LYS 106.A O no hydrogen 3.378 N/A ILE 110.A N LEU 107.A O no hydrogen 2.913 N/A SER 111.A N LEU 107.A O no hydrogen 2.766 N/A SER 111.A OG ALA 108.A O no hydrogen 2.870 N/A LEU 113.A N ILE 110.A O no hydrogen 2.635 N/A ILE 114.A N ILE 110.A O no hydrogen 3.246 N/A ASN 115.A N SER 111.A O no hydrogen 3.117 N/A ASP 116.A N PRO 112.A O no hydrogen 3.333 N/A PHE 117.A N LEU 113.A O no hydrogen 3.034 N/A HIS 118.A N ILE 114.A O no hydrogen 2.916 N/A ALA 119.A N ASN 115.A O no hydrogen 2.892 N/A GLU 120.A N ASP 116.A O no hydrogen 3.301 N/A LEU 121.A N PHE 117.A O no hydrogen 2.770 N/A VAL 122.A N HIS 118.A O no hydrogen 2.893 N/A GLY 123.A N ALA 119.A O no hydrogen 2.874 N/A VAL 125.A N VAL 122.A O no hydrogen 3.265 N/A ASP 128.A N ASP 126.A OD1 no hydrogen 2.869 N/A LYS 129.A N ASP 126.A O no hydrogen 3.103 N/A LEU 130.A N ASP 126.A O no hydrogen 2.853 N/A GLN 131.A N PRO 127.A O no hydrogen 2.985 N/A GLN 131.A NE2 GLU 135.A OE2 no hydrogen 2.454 N/A THR 132.A OG1 ASP 128.A O no hydrogen 3.164 N/A CYS 133.A N LYS 129.A O no hydrogen 2.989 N/A ILE 134.A N LEU 130.A O no hydrogen 3.372 N/A GLU 135.A N GLN 131.A O no hydrogen 2.996 N/A VAL 136.A N THR 132.A O no hydrogen 2.906 N/A LEU 137.A N CYS 133.A O no hydrogen 2.961 N/A GLY 138.A N ILE 134.A O no hydrogen 3.214 N/A GLU 139.A N GLU 135.A O no hydrogen 2.747 N/A ILE 140.A N VAL 136.A O no hydrogen 2.727 N/A LEU 141.A N LEU 137.A O no hydrogen 3.150 N/A LYS 142.A N GLY 138.A O no hydrogen 3.271 N/A GLY 143.A N GLU 139.A O no hydrogen 3.167 N/A