Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c73_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N GLY 111.A O no hydrogen 3.328 N/A ASN 5.A ND2 GLU 17.A OE2 no hydrogen 2.499 N/A LEU 8.A N ILE 16.A O no hydrogen 2.983 N/A ASP 10.A N LYS 14.A O no hydrogen 2.800 N/A ASN 12.A N ASP 10.A OD1 no hydrogen 3.053 N/A ARG 15.A NH2 GLU 17.A OE1 no hydrogen 2.757 N/A ILE 16.A N LEU 8.A O no hydrogen 2.812 N/A LEU 18.A N PHE 6.A O no hydrogen 3.106 N/A SER 19.A N ASN 5.A OD1 no hydrogen 2.632 N/A SER 19.A OG ASN 5.A OD1 no hydrogen 3.222 N/A SER 19.A OG GLU 17.A OE2 no hydrogen 2.756 N/A ASP 20.A N GLU 17.A O no hydrogen 2.992 N/A LEU 21.A N LEU 18.A O no hydrogen 2.876 N/A LYS 22.A N SER 19.A O no hydrogen 3.417 N/A GLY 23.A N PRO 109.A O no hydrogen 3.027 N/A LYS 24.A N LEU 21.A O no hydrogen 2.957 N/A GLY 25.A N GLY 56.A O no hydrogen 2.953 N/A VAL 26.A N ILE 107.A O no hydrogen 2.793 N/A PHE 27.A N GLU 58.A O no hydrogen 2.959 N/A LEU 28.A N PHE 105.A O no hydrogen 2.868 N/A ASN 29.A N VAL 60.A O no hydrogen 2.929 N/A ASN 29.A ND2 THR 103.A O no hydrogen 3.618 N/A ASN 29.A ND2 THR 104.A OG1 no hydrogen 3.143 N/A PHE 30.A N THR 103.A O no hydrogen 2.854 N/A TRP 31.A N VAL 62.A O no hydrogen 3.132 N/A TRP 31.A NE1 ALA 61.A O no hydrogen 2.875 N/A THR 33.A N GLU 66.A OE2 no hydrogen 2.807 N/A THR 33.A OG1 GLU 66.A OE1 no hydrogen 2.663 N/A CYS 35.A N GLY 32.A O no hydrogen 3.395 N/A CYS 35.A SG GLY 32.A O no hydrogen 3.481 N/A LYS 39.A N CYS 35.A O no hydrogen 3.311 N/A LYS 40.A N GLU 36.A O.A no hydrogen 3.226 N/A LYS 40.A N GLU 36.A O.B no hydrogen 3.145 N/A LYS 40.A NZ GLU 36.A OE1.B no hydrogen 2.759 N/A GLU 41.A N HIS 37.A O.A no hydrogen 2.800 N/A GLU 41.A N HIS 37.A O.B no hydrogen 3.125 N/A PHE 42.A N CYS 38.A O no hydrogen 2.923 N/A MET 45.A N GLU 41.A O no hydrogen 2.905 N/A ALA 46.A N PHE 42.A O no hydrogen 2.930 N/A ASN 47.A N PRO 43.A O no hydrogen 3.060 N/A ASN 47.A ND2 GLU 123.A OE2 no hydrogen 2.916 N/A GLN 48.A N TYR 44.A O no hydrogen 2.882 N/A GLN 48.A NE2 GLU 123.A OE2 no hydrogen 3.041 N/A TYR 49.A N MET 45.A O no hydrogen 2.784 N/A TYR 49.A OH GLU 58.A OE1 no hydrogen 2.350 N/A LYS 50.A N ALA 46.A O no hydrogen 3.356 N/A PHE 52.A N GLN 48.A O no hydrogen 2.997 N/A LYS 53.A N TYR 49.A O no hydrogen 3.127 N/A GLN 55.A N PHE 52.A O no hydrogen 2.849 N/A GLY 56.A N LYS 53.A O no hydrogen 3.008 N/A VAL 57.A N PHE 52.A O no hydrogen 3.322 N/A GLU 58.A N GLY 25.A O no hydrogen 2.752 N/A ILE 59.A N GLU 58.A OE1 no hydrogen 2.958 N/A VAL 60.A N PHE 27.A O no hydrogen 3.184 N/A ALA 61.A N PRO 83.A O no hydrogen 2.941 N/A VAL 62.A N ASN 29.A O no hydrogen 2.629 N/A ASN 63.A N VAL 85.A O no hydrogen 2.834 N/A ASN 63.A ND2 GLU 66.A OE2 no hydrogen 2.828 N/A VAL 64.A N TRP 31.A O no hydrogen 2.980 N/A GLY 65.A N ASN 63.A O no hydrogen 2.810 N/A GLU 66.A N ASN 63.A OD1 no hydrogen 3.023 N/A ALA 70.A N SER 67.A OG no hydrogen 3.213 N/A VAL 71.A N SER 67.A O no hydrogen 3.195 N/A HIS 72.A N LYS 68.A O no hydrogen 2.921 N/A ASN 73.A N ILE 69.A O no hydrogen 3.081 N/A PHE 74.A N ALA 70.A O no hydrogen 2.945 N/A MET 75.A N VAL 71.A O no hydrogen 2.925 N/A LYS 76.A N HIS 72.A O no hydrogen 3.049 N/A SER 77.A N ASN 73.A O no hydrogen 2.854 N/A SER 77.A OG ASN 73.A O no hydrogen 3.295 N/A TYR 78.A N PHE 74.A O no hydrogen 2.886 N/A VAL 80.A N MET 75.A O no hydrogen 3.014 N/A ASN 81.A ND2 ALA 46.A O no hydrogen 2.877 N/A VAL 85.A N ALA 61.A O no hydrogen 3.194 N/A LEU 86.A N GLU 9.A O no hydrogen 3.220 N/A ASP 87.A N ASN 63.A O no hydrogen 3.179 N/A THR 88.A OG1 ASP 89.A OD1 no hydrogen 3.177 N/A ARG 90.A N ASP 87.A O no hydrogen 3.072 N/A VAL 92.A N ASP 87.A OD1 no hydrogen 3.155 N/A LEU 93.A N ASP 87.A OD2 no hydrogen 2.680 N/A ASP 94.A N ARG 90.A O no hydrogen 3.217 N/A ALA 95.A N GLN 91.A O no hydrogen 3.126 N/A TYR 96.A N VAL 92.A O no hydrogen 2.961 N/A TYR 96.A OH PRO 4.A O no hydrogen 2.800 N/A ASP 97.A N ASP 94.A O no hydrogen 2.882 N/A VAL 98.A N LEU 93.A O no hydrogen 3.220 N/A THR 103.A N PHE 30.A O no hydrogen 3.341 N/A THR 104.A N VAL 117.A O no hydrogen 2.863 N/A PHE 105.A N LEU 28.A O no hydrogen 2.709 N/A LEU 106.A N LYS 115.A O no hydrogen 2.791 N/A ILE 107.A N VAL 26.A O no hydrogen 2.926 N/A ASN 108.A N LYS 112.A O no hydrogen 2.815 N/A GLU 110.A N ASN 108.A OD1 no hydrogen 3.094 N/A GLY 111.A N ASN 108.A O no hydrogen 2.919 N/A LYS 112.A N ASN 108.A OD1 no hydrogen 2.815 N/A VAL 113.A N SER 1.A O no hydrogen 2.944 N/A VAL 114.A N LEU 106.A O no hydrogen 2.696 N/A VAL 117.A N THR 104.A O no hydrogen 2.727 N/A MET 121.A N GLU 41.A OE2 no hydrogen 2.870 N/A MET 125.A N THR 122.A OG1 no hydrogen 3.109 N/A ILE 126.A N THR 122.A O no hydrogen 3.116 N/A HIS 127.A N GLU 123.A O no hydrogen 3.012 N/A ASP 128.A N SER 124.A O no hydrogen 2.912 N/A TYR 129.A N MET 125.A O no hydrogen 2.936 N/A TYR 129.A N ILE 126.A O no hydrogen 3.179 N/A MET 130.A N ILE 126.A O no hydrogen 3.012 N/A ASN 131.A N HIS 127.A O no hydrogen 3.094 N/A LEU 132.A N ASP 128.A O no hydrogen 3.141 N/A LEU 132.A N TYR 129.A O no hydrogen 3.301 N/A ILE 133.A N MET 130.A O no hydrogen 3.203 N/A LYS 134.A N MET 130.A O no hydrogen 3.046 N/A LYS 134.A NZ ASN 131.A OD1 no hydrogen 2.939 N/A