Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vgx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N GLY 1.A O no hydrogen 2.897 N/A GLY 6.A N THR 9.A OG1 no hydrogen 3.141 N/A THR 9.A OG1 LEU 3.A O no hydrogen 2.438 N/A ILE 10.A N GLY 6.A O no hydrogen 3.078 N/A ALA 11.A N GLY 7.A O no hydrogen 3.056 N/A MET 12.A N GLY 8.A O no hydrogen 2.912 N/A LEU 13.A N THR 9.A O no hydrogen 3.041 N/A ASN 14.A N ALA 11.A O no hydrogen 3.256 N/A ASN 14.A ND2 ILE 10.A O no hydrogen 3.144 N/A SER 17.A N THR 20.A OG1 no hydrogen 2.883 N/A SER 17.A OG THR 20.A OG1 no hydrogen 3.407 N/A THR 20.A OG1 GLU 15.A O no hydrogen 3.449 N/A THR 20.A OG1 SER 17.A O no hydrogen 3.311 N/A THR 20.A OG1 SER 17.A OG no hydrogen 3.407 N/A LEU 21.A N SER 18.A O no hydrogen 2.986 N/A GLU 22.A N ASP 19.A O no hydrogen 3.368 N/A TYR 25.A N LEU 21.A O no hydrogen 2.789 N/A SER 26.A N GLU 22.A O no hydrogen 2.847 N/A SER 26.A OG GLU 22.A O no hydrogen 3.009 N/A LEU 27.A N GLN 23.A O no hydrogen 2.985 N/A ALA 28.A N LEU 24.A O no hydrogen 3.129 N/A PHE 29.A N TYR 25.A O no hydrogen 2.956 N/A ASN 30.A N SER 26.A O no hydrogen 2.949 N/A GLN 31.A N LEU 27.A O no hydrogen 2.897 N/A TYR 32.A N ALA 28.A O no hydrogen 2.941 N/A GLN 33.A N PHE 29.A O no hydrogen 2.992 N/A SER 34.A N ASN 30.A O no hydrogen 3.026 N/A SER 34.A OG ASN 30.A O no hydrogen 3.260 N/A GLY 35.A N TYR 32.A O no hydrogen 3.039 N/A HIS 40.A N TYR 36.A O no hydrogen 2.966 N/A PHE 42.A N ALA 39.A O no hydrogen 2.897 N/A GLN 43.A N HIS 40.A O no hydrogen 2.797 N/A LEU 45.A N VAL 41.A O no hydrogen 2.945 N/A CYS 46.A N PHE 42.A O no hydrogen 2.887 N/A CYS 46.A SG PHE 42.A O no hydrogen 3.382 N/A VAL 47.A N GLN 43.A O no hydrogen 3.199 N/A LEU 48.A N ALA 44.A O no hydrogen 3.022 N/A ASP 49.A N LEU 45.A O no hydrogen 2.866 N/A HIS 50.A ND1 TYR 78.A OH no hydrogen 3.043 N/A TYR 51.A N ASP 49.A OD1 no hydrogen 3.078 N/A ASP 52.A N ASP 49.A O no hydrogen 3.435 N/A ARG 54.A N ASP 52.A OD1 no hydrogen 3.159 N/A ARG 54.A NE ASP 52.A OD1 no hydrogen 3.058 N/A ARG 54.A NE ASP 52.A OD2 no hydrogen 3.395 N/A ARG 54.A NH1 GLU 22.A OE1 no hydrogen 3.105 N/A ARG 54.A NH2 ASP 52.A OD2 no hydrogen 2.919 N/A PHE 55.A N ASP 52.A O no hydrogen 3.116 N/A LEU 57.A N SER 53.A O no hydrogen 2.968 N/A GLY 58.A N ARG 54.A O no hydrogen 3.150 N/A LEU 59.A N PHE 55.A O no hydrogen 2.937 N/A GLY 60.A N PHE 56.A O no hydrogen 2.901 N/A ALA 61.A N LEU 57.A O no hydrogen 2.940 N/A CYS 62.A N GLY 58.A O no hydrogen 3.019 N/A CYS 62.A SG TYR 36.A O no hydrogen 3.888 N/A CYS 62.A SG GLY 58.A O no hydrogen 3.265 N/A ARG 63.A N LEU 59.A O no hydrogen 3.059 N/A ARG 63.A NE HIS 40.A NE2 no hydrogen 3.076 N/A ARG 63.A NH1 LEU 71.A O no hydrogen 3.122 N/A GLN 64.A N GLY 60.A O no hydrogen 2.795 N/A GLN 64.A NE2 GLU 94.A OE1 no hydrogen 3.004 N/A ALA 65.A N ALA 61.A O no hydrogen 2.894 N/A MET 66.A N CYS 62.A O no hydrogen 3.119 N/A MET 66.A N ARG 63.A O no hydrogen 3.160 N/A GLY 67.A N GLN 64.A O no hydrogen 2.979 N/A GLN 68.A N ARG 63.A O no hydrogen 2.833 N/A ALA 72.A N GLN 68.A O no hydrogen 2.951 N/A ILE 73.A N TYR 69.A O no hydrogen 3.134 N/A HIS 74.A N ASP 70.A O no hydrogen 3.122 N/A SER 75.A N LEU 71.A O no hydrogen 3.297 N/A SER 75.A OG PHE 56.A O no hydrogen 2.695 N/A TYR 76.A N ALA 72.A O no hydrogen 2.916 N/A TYR 76.A OH GLN 64.A OE1 no hydrogen 2.703 N/A SER 77.A N ILE 73.A O no hydrogen 2.947 N/A SER 77.A OG ILE 73.A O no hydrogen 2.847 N/A SER 77.A OG HIS 74.A O no hydrogen 3.111 N/A TYR 78.A N HIS 74.A O no hydrogen 3.177 N/A TYR 78.A OH HIS 50.A O no hydrogen 2.702 N/A GLY 79.A N SER 75.A O no hydrogen 2.905 N/A ALA 80.A N TYR 76.A O no hydrogen 2.945 N/A VAL 81.A N SER 77.A O no hydrogen 3.233 N/A MET 82.A N TYR 78.A O no hydrogen 3.167 N/A ASP 83.A N GLY 79.A O no hydrogen 2.870 N/A ARG 87.A N GLU 85.A OE2 no hydrogen 2.958 N/A ARG 87.A NH1 GLU 85.A OE2 no hydrogen 2.925 N/A PHE 88.A N GLU 85.A O no hydrogen 3.445 N/A PHE 90.A N PRO 86.A O no hydrogen 3.137 N/A HIS 91.A N ARG 87.A O no hydrogen 2.884 N/A HIS 91.A ND1 GLU 94.A OE1 no hydrogen 2.809 N/A ALA 92.A N PHE 88.A O no hydrogen 3.062 N/A ALA 93.A N PRO 89.A O no hydrogen 2.932 N/A GLU 94.A N PHE 90.A O no hydrogen 3.077 N/A CYS 95.A N HIS 91.A O no hydrogen 3.063 N/A CYS 95.A SG HIS 91.A O no hydrogen 3.395 N/A LEU 96.A N ALA 92.A O no hydrogen 2.822 N/A LEU 97.A N ALA 93.A O no hydrogen 3.109 N/A GLN 98.A N CYS 95.A O no hydrogen 3.059 N/A GLU 100.A N LEU 96.A O no hydrogen 2.879 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.779 N/A ALA 104.A N GLU 100.A O no hydrogen 2.966 N/A GLU 105.A N LEU 101.A O no hydrogen 2.881 N/A SER 106.A N ALA 102.A O no hydrogen 2.956 N/A SER 106.A OG ALA 102.A O no hydrogen 3.293 N/A GLY 107.A N GLU 103.A O no hydrogen 3.166 N/A LEU 108.A N ALA 104.A O no hydrogen 3.020 N/A PHE 109.A N GLU 105.A O no hydrogen 2.943 N/A LEU 110.A N SER 106.A O no hydrogen 3.247 N/A ALA 111.A N GLY 107.A O no hydrogen 3.014 N/A GLN 112.A N LEU 108.A O no hydrogen 2.877 N/A GLU 113.A N PHE 109.A O no hydrogen 3.067 N/A LEU 114.A N LEU 110.A O no hydrogen 3.015 N/A ILE 115.A N ALA 111.A O no hydrogen 3.147 N/A ILE 115.A N GLN 112.A O no hydrogen 3.339 N/A SER 123.A N PHE 120.A O no hydrogen 2.772 N/A ARG 125.A N GLU 121.A O no hydrogen 3.168 N/A VAL 126.A N LEU 122.A O no hydrogen 2.932 N/A SER 127.A N SER 123.A O no hydrogen 3.095 N/A SER 127.A OG SER 123.A O no hydrogen 3.235 N/A SER 128.A N THR 124.A O no hydrogen 3.191 N/A MET 129.A N ARG 125.A O no hydrogen 2.814 N/A LEU 130.A N VAL 126.A O no hydrogen 2.991 N/A GLU 131.A N SER 127.A O no hydrogen 3.051 N/A ALA 132.A N SER 128.A O no hydrogen 3.009 N/A ILE 133.A N MET 129.A O no hydrogen 3.028 N/A MET 136.A N LEU 134.A O no hydrogen 2.962 N/A