Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mgy_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N MET 45.A O no hydrogen 2.835 N/A LEU 4.A N GLU 47.A O no hydrogen 2.846 N/A VAL 5.A N GLY 70.A O no hydrogen 2.932 N/A VAL 6.A N LEU 49.A O no hydrogen 2.940 N/A LEU 7.A N ALA 72.A O no hydrogen 2.763 N/A SER 9.A OG ASP 85.A OD2 no hydrogen 2.880 N/A LYS 14.A NZ GLY 8.A O no hydrogen 3.086 N/A LYS 14.A NZ SER 9.A O no hydrogen 2.760 N/A LYS 14.A NZ GLU 55.A OE1 no hydrogen 2.874 N/A LEU 17.A N GLY 13.A O no hydrogen 2.889 N/A THR 18.A N LYS 14.A O no hydrogen 3.009 N/A THR 18.A OG1 LYS 14.A O no hydrogen 3.044 N/A THR 18.A OG1 ASP 50.A OD2 no hydrogen 2.548 N/A VAL 19.A N SER 15.A O no hydrogen 2.988 N/A GLN 20.A N ALA 16.A O no hydrogen 3.057 N/A GLN 20.A NE2 ALA 134.A O no hydrogen 2.765 N/A PHE 21.A N LEU 17.A O no hydrogen 2.973 N/A PHE 21.A N THR 18.A O no hydrogen 3.286 N/A VAL 22.A N THR 18.A O no hydrogen 3.033 N/A GLN 23.A N VAL 19.A O no hydrogen 2.972 N/A ILE 25.A N GLN 20.A OE1 no hydrogen 2.904 N/A VAL 27.A N ILE 25.A O no hydrogen 2.873 N/A TYR 30.A OH SER 37.A O no hydrogen 2.853 N/A THR 33.A N ASP 31.A OD1 no hydrogen 3.060 N/A THR 33.A OG1 ASP 31.A OD1 no hydrogen 2.652 N/A ILE 34.A N SER 37.A OG no hydrogen 3.031 N/A SER 37.A N ILE 34.A O no hydrogen 3.145 N/A SER 37.A OG ASP 31.A O no hydrogen 2.757 N/A SER 37.A OG ILE 34.A O no hydrogen 2.698 N/A ARG 39.A N ASP 36.A O no hydrogen 3.201 N/A LYS 40.A N LEU 46.A O no hydrogen 3.076 N/A LYS 40.A NZ PHE 21.A O no hydrogen 3.090 N/A GLN 41.A NE2 GLN 43.A OE1 no hydrogen 2.790 N/A VAL 42.A N CYS 44.A O no hydrogen 2.792 N/A LEU 46.A N LYS 40.A O no hydrogen 3.029 N/A GLU 47.A N TYR 2.A O no hydrogen 2.796 N/A ILE 48.A N TYR 38.A O no hydrogen 3.053 N/A LEU 49.A N LEU 4.A O no hydrogen 2.698 N/A THR 51.A N VAL 6.A O no hydrogen 3.389 N/A THR 51.A OG1 VAL 6.A O no hydrogen 3.035 N/A ALA 52.A N ASP 50.A OD1 no hydrogen 3.223 N/A THR 54.A N THR 51.A O no hydrogen 3.049 N/A THR 54.A OG1 THR 51.A O no hydrogen 2.991 N/A GLU 55.A N GLU 55.A OE2 no hydrogen 2.747 N/A PHE 57.A N THR 54.A O no hydrogen 2.951 N/A MET 60.A N PHE 57.A O no hydrogen 2.946 N/A ARG 61.A NE ASP 62.A OD1 no hydrogen 3.111 N/A ASP 62.A N THR 58.A O no hydrogen 3.217 N/A LEU 63.A N ALA 59.A O no hydrogen 3.082 N/A TYR 64.A N MET 60.A O no hydrogen 3.118 N/A MET 65.A N ARG 61.A O no hydrogen 2.757 N/A LYS 66.A N ASP 62.A O no hydrogen 3.031 N/A ASN 67.A N LEU 63.A O no hydrogen 3.202 N/A ASN 67.A ND2 LEU 63.A O no hydrogen 2.668 N/A GLN 69.A N LYS 3.A O no hydrogen 2.896 N/A GLY 70.A N LYS 3.A O no hydrogen 3.351 N/A PHE 71.A N PRO 103.A O no hydrogen 3.187 N/A ALA 72.A N VAL 5.A O no hydrogen 2.708 N/A LEU 73.A N ILE 105.A O no hydrogen 2.937 N/A VAL 74.A N LEU 7.A O no hydrogen 2.858 N/A TYR 75.A N VAL 107.A O no hydrogen 2.982 N/A SER 76.A OG THR 78.A OG1 no hydrogen 2.647 N/A ILE 77.A N ASN 109.A O no hydrogen 3.400 N/A THR 78.A N SER 76.A OG no hydrogen 3.103 N/A THR 78.A OG1 SER 76.A OG no hydrogen 2.647 N/A SER 81.A N GLN 80.A OE1 no hydrogen 2.975 N/A SER 81.A OG GLN 80.A OE1 no hydrogen 2.923 N/A ASP 85.A N SER 81.A O no hydrogen 3.311 N/A LEU 86.A N PHE 83.A O no hydrogen 3.353 N/A GLN 87.A NE2 ASN 84.A O no hydrogen 3.645 N/A ARG 90.A N LEU 86.A O no hydrogen 3.013 N/A GLU 91.A N GLN 87.A O no hydrogen 3.300 N/A GLN 92.A N ASP 88.A O no hydrogen 2.934 N/A GLN 92.A NE2 ASP 62.A OD1 no hydrogen 3.280 N/A ILE 93.A N LEU 89.A O no hydrogen 3.306 N/A ARG 95.A N GLU 91.A O no hydrogen 3.112 N/A ARG 95.A N GLN 92.A O no hydrogen 3.189 N/A ARG 95.A NE GLN 92.A OE1 no hydrogen 3.512 N/A VAL 96.A N GLN 92.A O no hydrogen 2.927 N/A LYS 97.A N ILE 93.A O no hydrogen 3.067 N/A LYS 97.A NZ MET 65.A O no hydrogen 3.460 N/A LYS 97.A NZ GLY 68.A O no hydrogen 2.793 N/A THR 99.A N LEU 94.A O no hydrogen 3.362 N/A THR 99.A OG1 LYS 97.A O no hydrogen 3.147 N/A ILE 105.A N PHE 71.A O no hydrogen 2.764 N/A LEU 106.A N ALA 128.A O no hydrogen 3.086 N/A VAL 107.A N LEU 73.A O no hydrogen 2.805 N/A GLY 108.A N LEU 130.A O no hydrogen 2.772 N/A ASN 109.A N TYR 75.A O no hydrogen 2.763 N/A ASN 109.A ND2 VAL 12.A O no hydrogen 3.084 N/A LYS 110.A NZ GLY 11.A O no hydrogen 3.064 N/A CYS 111.A N SER 132.A O no hydrogen 3.049 N/A CYS 111.A SG GLU 131.A O no hydrogen 3.174 N/A LEU 113.A N LYS 110.A O no hydrogen 3.442 N/A ARG 117.A N GLU 114.A O no hydrogen 3.306 N/A ARG 117.A NE GLU 114.A OE1 no hydrogen 2.845 N/A ARG 117.A NH1 VAL 119.A O no hydrogen 3.053 N/A ARG 117.A NH1 GLU 131.A OE2 no hydrogen 2.821 N/A ARG 117.A NH2 GLU 114.A OE1 no hydrogen 3.314 N/A ARG 117.A NH2 GLU 114.A OE2 no hydrogen 3.412 N/A ARG 117.A NH2 GLU 131.A OE1 no hydrogen 2.746 N/A ARG 117.A NH2 GLU 131.A OE2 no hydrogen 3.088 N/A VAL 118.A N ILE 77.A O no hydrogen 2.927 N/A VAL 119.A N ILE 77.A O no hydrogen 3.033 N/A GLY 124.A N LYS 121.A O no hydrogen 3.197 N/A GLN 125.A NE2 LYS 121.A O no hydrogen 2.699 N/A LEU 127.A N GLY 124.A O no hydrogen 3.265 N/A LEU 130.A N LEU 106.A O no hydrogen 3.107 N/A SER 132.A N GLY 108.A O no hydrogen 3.117 N/A SER 132.A OG ASN 109.A OD1 no hydrogen 3.256 N/A SER 133.A N ILE 138.A O no hydrogen 2.929 N/A SER 133.A OG ASP 112.A OD1 no hydrogen 2.604 N/A SER 136.A N SER 133.A OG no hydrogen 3.281 N/A LYS 137.A N ALA 134.A O no hydrogen 3.387 N/A LYS 137.A NZ GLN 20.A O no hydrogen 2.865 N/A ASN 139.A ND2 GLU 131.A O no hydrogen 3.434 N/A ILE 143.A N ASN 139.A O no hydrogen 3.267 N/A PHE 144.A N ASN 141.A O no hydrogen 3.260 N/A TYR 145.A N ASN 141.A O no hydrogen 3.277 N/A TYR 145.A N GLU 142.A O no hydrogen 3.046 N/A ASP 146.A N GLU 142.A O no hydrogen 3.330 N/A VAL 148.A N TYR 145.A O no hydrogen 3.296 N/A ARG 149.A N TYR 145.A O no hydrogen 3.400 N/A ARG 149.A NH1 GLU 142.A OE2 no hydrogen 3.474 N/A GLN 150.A N ASP 146.A O no hydrogen 2.986 N/A