Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vfi_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.678 N/A GLU 4.A N GLU 1.A O no hydrogen 2.847 N/A LEU 5.A N GLU 1.A O no hydrogen 3.327 N/A ALA 6.A N GLU 2.A O no hydrogen 2.867 N/A TYR 7.A N ALA 3.A O no hydrogen 3.033 N/A LEU 8.A N GLU 4.A O no hydrogen 2.888 N/A LEU 9.A N LEU 5.A O no hydrogen 2.786 N/A GLY 10.A N ALA 6.A O no hydrogen 2.957 N/A GLU 11.A N TYR 7.A O no hydrogen 2.953 N/A LEU 12.A N LEU 8.A O no hydrogen 2.878 N/A ALA 13.A N LEU 9.A O no hydrogen 2.864 N/A TYR 14.A N GLY 10.A O no hydrogen 2.893 N/A LYS 15.A N GLU 11.A O no hydrogen 3.070 N/A LYS 15.A NZ GLU 11.A OE2 no hydrogen 2.967 N/A LEU 16.A N LEU 12.A O no hydrogen 3.112 N/A GLY 17.A N TYR 14.A O no hydrogen 2.965 N/A GLU 18.A N ALA 13.A O no hydrogen 2.761 N/A ARG 20.A NH1 GLN 50.A OE1 no hydrogen 2.956 N/A ALA 22.A N GLU 18.A O no hydrogen 2.936 N/A ILE 23.A N TYR 19.A O no hydrogen 2.861 N/A ARG 24.A N ARG 20.A O no hydrogen 3.174 N/A ALA 25.A N ILE 21.A O no hydrogen 2.892 N/A TYR 26.A N ALA 22.A O no hydrogen 2.844 N/A ARG 27.A N ILE 23.A O no hydrogen 2.933 N/A ARG 27.A NH2 TYR 47.A OH no hydrogen 2.790 N/A ILE 28.A N ARG 24.A O no hydrogen 3.088 N/A ALA 29.A N ALA 25.A O no hydrogen 2.904 N/A LEU 30.A N TYR 26.A O no hydrogen 2.845 N/A LYS 31.A N ARG 27.A O no hydrogen 2.813 N/A ARG 32.A N ILE 28.A O no hydrogen 3.093 N/A ARG 32.A NE GLU 2.A OE2 no hydrogen 2.862 N/A ARG 32.A NH2 GLU 2.A OE2 no hydrogen 2.898 N/A ASP 33.A N ALA 29.A O no hydrogen 2.792 N/A ASN 35.A N ASP 33.A OD1 no hydrogen 3.118 N/A ASN 36.A N ASP 33.A O no hydrogen 3.329 N/A ASN 36.A ND2 ASP 33.A OD2 no hydrogen 3.250 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.631 N/A ALA 39.A N ASN 36.A OD1 no hydrogen 2.844 N/A TRP 40.A N ASN 36.A O no hydrogen 2.863 N/A TYR 41.A N ALA 37.A O no hydrogen 2.866 N/A TYR 41.A OH GLU 72.A OE2 no hydrogen 2.710 N/A ASN 42.A N GLU 38.A O no hydrogen 2.840 N/A LEU 43.A N ALA 39.A O no hydrogen 2.856 N/A GLY 44.A N TRP 40.A O no hydrogen 3.028 N/A ASN 45.A N TYR 41.A O no hydrogen 2.856 N/A ALA 46.A N ASN 42.A O no hydrogen 3.061 N/A TYR 47.A N LEU 43.A O no hydrogen 3.112 N/A TYR 48.A N GLY 44.A O no hydrogen 2.810 N/A LYS 49.A N ASN 45.A O no hydrogen 2.913 N/A GLN 50.A N ALA 46.A O no hydrogen 3.118 N/A GLN 50.A N TYR 47.A O no hydrogen 3.038 N/A GLY 51.A N TYR 48.A O no hydrogen 2.875 N/A ASP 52.A N TYR 47.A O no hydrogen 2.811 N/A GLU 55.A N ASP 52.A OD1 no hydrogen 2.983 N/A ALA 56.A N ASP 52.A O no hydrogen 3.030 N/A ILE 57.A N TYR 53.A O no hydrogen 2.918 N/A GLU 58.A N ASP 54.A O no hydrogen 3.027 N/A TYR 59.A N GLU 55.A O no hydrogen 2.900 N/A TYR 59.A OH GLU 55.A OE2 no hydrogen 2.728 N/A TYR 60.A N ALA 56.A O no hydrogen 2.802 N/A TYR 60.A OH ASN 45.A OD1 no hydrogen 2.696 N/A GLN 61.A N ILE 57.A O no hydrogen 2.822 N/A GLN 61.A NE2 GLU 65.A OE1 no hydrogen 3.005 N/A LYS 62.A N GLU 58.A O no hydrogen 3.072 N/A ALA 63.A N TYR 59.A O no hydrogen 2.998 N/A LEU 64.A N TYR 60.A O no hydrogen 2.872 N/A GLU 65.A N GLN 61.A O no hydrogen 2.904 N/A LEU 66.A N LYS 62.A O no hydrogen 3.067 N/A ASP 67.A N ALA 63.A O no hydrogen 3.138 N/A GLU 72.A N ASN 69.A O no hydrogen 3.114 N/A ALA 73.A N ASN 69.A OD1 no hydrogen 2.872 N/A TRP 74.A N ALA 71.A O no hydrogen 2.835 N/A TYR 75.A N ALA 71.A O no hydrogen 3.115 N/A ASN 76.A N GLU 72.A O no hydrogen 3.045 N/A ASN 76.A ND2 TYR 41.A OH no hydrogen 2.705 N/A LEU 77.A N ALA 73.A O no hydrogen 2.781 N/A GLY 78.A N TRP 74.A O no hydrogen 2.839 N/A ASN 79.A N TYR 75.A O no hydrogen 2.874 N/A ASN 79.A ND2 ASN 76.A OD1 no hydrogen 2.984 N/A ALA 80.A N ASN 76.A O no hydrogen 2.878 N/A TYR 81.A N LEU 77.A O no hydrogen 2.925 N/A TYR 82.A N GLY 78.A O no hydrogen 2.729 N/A LYS 83.A N ASN 79.A O no hydrogen 2.960 N/A GLN 84.A N ALA 80.A O no hydrogen 2.860 N/A GLN 84.A NE2 ASP 54.A OD2 no hydrogen 2.773 N/A ASP 86.A N GLU 89.A OE1 no hydrogen 2.870 N/A ASP 88.A N ASP 86.A OD1 no hydrogen 2.793 N/A ALA 90.A N ASP 86.A O no hydrogen 3.046 N/A ILE 91.A N TYR 87.A O no hydrogen 2.897 N/A GLU 92.A N ASP 88.A O no hydrogen 2.979 N/A TYR 93.A N GLU 89.A O no hydrogen 3.166 N/A TYR 94.A N ALA 90.A O no hydrogen 2.862 N/A TYR 94.A OH ASN 79.A OD1 no hydrogen 2.583 N/A GLN 95.A N ILE 91.A O no hydrogen 2.760 N/A LYS 96.A N GLU 92.A O no hydrogen 3.127 N/A ALA 97.A N TYR 93.A O no hydrogen 3.039 N/A LEU 98.A N TYR 94.A O no hydrogen 2.906 N/A GLU 99.A N GLN 95.A O no hydrogen 2.845 N/A LEU 100.A N LYS 96.A O no hydrogen 2.976 N/A ASP 101.A N ALA 97.A O no hydrogen 2.835 N/A SER 103.A N ASP 101.A OD1 no hydrogen 2.903 N/A SER 103.A OG ASP 101.A OD1 no hydrogen 2.762 N/A ASN 104.A N ASP 101.A O no hydrogen 3.155 N/A ALA 107.A N ASN 104.A OD1 no hydrogen 2.815 N/A ALA 108.A N ASN 104.A O no hydrogen 3.258 N/A VAL 109.A N LEU 105.A O no hydrogen 3.073 N/A ASN 110.A N ASP 106.A O no hydrogen 3.044 N/A ASN 110.A ND2 ASN 79.A OD1 no hydrogen 3.043 N/A LEU 111.A N ALA 107.A O no hydrogen 2.828 N/A GLY 112.A N ALA 108.A O no hydrogen 2.971 N/A ALA 113.A N VAL 109.A O no hydrogen 2.843 N/A ALA 114.A N ASN 110.A O no hydrogen 2.847 N/A THR 115.A N LEU 111.A O no hydrogen 3.004 N/A THR 115.A OG1 LEU 111.A O no hydrogen 2.967 N/A MET 116.A N GLY 112.A O no hydrogen 2.862 N/A LEU 117.A N ALA 113.A O no hydrogen 2.869 N/A THR 118.A N THR 115.A O no hydrogen 3.072 N/A THR 118.A OG1 THR 115.A O no hydrogen 2.572 N/A