Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pr6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 ASN 21.A O no hydrogen 2.344 N/A VAL 5.A N TYR 18.A O no hydrogen 2.839 N/A SER 6.A N VAL 76.A O no hydrogen 2.795 N/A SER 6.A OG SER 30.A OG.A no hydrogen 2.606 N/A SER 6.A OG SER 30.A OG.B no hydrogen 3.229 N/A LEU 7.A N LEU 16.A O no hydrogen 2.972 N/A ILE 8.A N LYS 74.A O no hydrogen 2.995 N/A ASP 9.A N LYS 13.A O no hydrogen 2.885 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.660 N/A ASP 12.A N ASP 9.A O no hydrogen 2.824 N/A LYS 13.A N ASP 9.A OD1 no hydrogen 2.945 N/A LYS 13.A NZ GLU 119.A OE1 no hydrogen 3.265 N/A LYS 13.A NZ GLU 119.A OE2 no hydrogen 3.535 N/A ILE 15.A N LEU 7.A O no hydrogen 2.678 N/A LEU 16.A N LEU 7.A O no hydrogen 3.356 N/A TYR 18.A N VAL 5.A O no hydrogen 2.705 N/A TYR 18.A OH ASP 131.A OD1 no hydrogen 2.623 N/A LYS 25.A NZ GLU 60.A O no hydrogen 3.266 N/A TYR 26.A N ASP 22.A O no hydrogen 3.041 N/A ASN 27.A N VAL 23.A O no hydrogen 3.060 N/A VAL 28.A N LEU 24.A O no hydrogen 2.979 N/A LEU 29.A N LYS 25.A O no hydrogen 2.863 N/A SER 30.A N TYR 26.A O no hydrogen 2.821 N/A SER 30.A OG.A SER 6.A OG no hydrogen 2.606 N/A SER 30.A OG.A TYR 26.A O no hydrogen 2.939 N/A SER 30.A OG.B SER 6.A OG no hydrogen 3.229 N/A ASN 31.A N ASN 27.A O no hydrogen 2.881 N/A ILE 32.A N VAL 28.A O no hydrogen 2.916 N/A SER 33.A N LEU 29.A O no hydrogen 2.998 N/A SER 33.A OG.A LEU 29.A O no hydrogen 3.043 N/A SER 33.A OG.A SER 30.A O no hydrogen 2.361 N/A SER 33.A OG.B LEU 29.A O no hydrogen 2.848 N/A LEU 34.A N SER 30.A O no hydrogen 3.063 N/A ASP 35.A N ASN 31.A O no hydrogen 3.273 N/A ASP 35.A N ILE 32.A O no hydrogen 2.969 N/A TYR 36.A N SER 33.A O no hydrogen 2.947 N/A PHE 37.A N SER 33.A O no hydrogen 3.215 N/A GLU 38.A N LEU 34.A O no hydrogen 3.083 N/A SER 39.A N TYR 36.A O no hydrogen 3.266 N/A LEU 41.A N SER 39.A OG no hydrogen 3.028 N/A HIS 45.A N GLU 43.A OE2 no hydrogen 3.012 N/A LYS 54.A N ALA 66.A O no hydrogen 2.944 N/A LYS 54.A NZ GLU 43.A O no hydrogen 2.643 N/A ILE 56.A N VAL 64.A O no hydrogen 2.988 N/A LEU 59.A N VAL 62.A O no hydrogen 2.964 N/A VAL 62.A N LEU 59.A O no hydrogen 3.009 N/A SER 63.A N PHE 79.A O no hydrogen 2.813 N/A VAL 64.A N PHE 57.A O no hydrogen 2.788 N/A PHE 65.A N ILE 77.A O no hydrogen 2.791 N/A ALA 66.A N LYS 54.A O no hydrogen 2.854 N/A ILE 68.A N LEU 73.A O no hydrogen 2.809 N/A GLY 72.A N ILE 68.A O no hydrogen 2.814 N/A LEU 73.A N THR 71.A OG1 no hydrogen 3.282 N/A LYS 74.A N ILE 8.A O no hydrogen 2.960 N/A LYS 74.A NZ ASP 9.A O no hydrogen 3.064 N/A LYS 74.A NZ ASP 12.A OD1 no hydrogen 2.755 N/A LYS 74.A NZ GLY 72.A O no hydrogen 3.408 N/A VAL 76.A N SER 6.A O no hydrogen 2.849 N/A ILE 77.A N PHE 65.A O no hydrogen 2.812 N/A GLY 78.A N PHE 4.A O no hydrogen 3.102 N/A PHE 79.A N SER 63.A O no hydrogen 2.904 N/A GLN 81.A N GLY 61.A O no hydrogen 2.896 N/A LYS 82.A NZ GLU 80.A OE2 no hydrogen 2.757 N/A SER 83.A N GLU 80.A O no hydrogen 3.134 N/A SER 83.A OG GLU 80.A OE1 no hydrogen 2.979 N/A LEU 84.A N GLN 81.A O no hydrogen 3.185 N/A SER 85.A N GLU 90.A OE2 no hydrogen 2.853 N/A SER 85.A OG GLU 90.A OE2 no hydrogen 3.230 N/A GLY 86.A N GLU 90.A OE1 no hydrogen 2.835 N/A ALA 87.A N SER 85.A OG no hydrogen 3.048 N/A PHE 91.A N ALA 87.A O no hydrogen 3.152 N/A GLU 92.A N ASP 88.A O no hydrogen 2.997 N/A ALA 93.A N ASP 89.A O no hydrogen 2.915 N/A ILE 94.A N GLU 90.A O no hydrogen 2.872 N/A ASN 95.A N PHE 91.A O no hydrogen 2.898 N/A GLN 96.A N GLU 92.A O no hydrogen 2.944 N/A GLN 96.A NE2.B GLU 99.A OE1 no hydrogen 2.820 N/A ILE 97.A N ALA 93.A O no hydrogen 3.055 N/A PHE 98.A N ILE 94.A O no hydrogen 3.010 N/A GLU 99.A N ASN 95.A O no hydrogen 2.969 N/A THR 100.A N GLN 96.A O no hydrogen 2.863 N/A THR 100.A OG1 GLN 96.A O no hydrogen 2.939 N/A THR 100.A OG1 GLN 96.A OE1.A no hydrogen 3.387 N/A VAL 101.A N ILE 97.A O no hydrogen 2.877 N/A ARG 102.A N PHE 98.A O no hydrogen 3.020 N/A LYS 103.A N GLU 99.A O no hydrogen 3.036 N/A ILE 104.A N THR 100.A O no hydrogen 2.924 N/A TYR 105.A N VAL 101.A O no hydrogen 2.952 N/A ILE 106.A N ARG 102.A O no hydrogen 2.945 N/A ARG 107.A N LYS 103.A O no hydrogen 2.921 N/A VAL 108.A N ILE 104.A O no hydrogen 2.917 N/A LYS 109.A N TYR 105.A O no hydrogen 2.954 N/A CYS 110.A N ILE 106.A O no hydrogen 3.015 N/A ASN 111.A N VAL 108.A O no hydrogen 3.107 N/A LEU 113.A N ASN 111.A OD1 no hydrogen 3.012 N/A LEU 114.A N ASN 111.A OD1 no hydrogen 3.085 N/A VAL 115.A N ASN 111.A O no hydrogen 2.965 N/A SER 116.A N LEU 113.A O no hydrogen 3.244 N/A SER 116.A OG LEU 113.A O no hydrogen 3.130 N/A GLY 117.A N LEU 114.A O no hydrogen 3.008 N/A LYS 120.A NZ ASP 118.A OD2 no hydrogen 3.325 N/A SER 121.A N ASP 118.A OD1 no hydrogen 2.955 N/A SER 121.A OG ASP 118.A OD1 no hydrogen 3.007 N/A ILE 122.A N ASP 118.A O no hydrogen 3.387 N/A ILE 123.A N GLU 119.A O no hydrogen 2.916 N/A LYS 124.A N LYS 120.A O no hydrogen 2.952 N/A SER 125.A N SER 121.A O no hydrogen 3.044 N/A LEU 126.A N ILE 122.A O no hydrogen 2.878 N/A GLU 127.A N ILE 123.A O no hydrogen 3.010 N/A ARG 128.A N LYS 124.A O no hydrogen 3.231 N/A LYS 129.A N SER 125.A O no hydrogen 2.957 N/A PHE 130.A N LEU 126.A O no hydrogen 2.843 N/A ASP 131.A N GLU 127.A O no hydrogen 2.856 N/A GLU 132.A N ARG 128.A O no hydrogen 3.052 N/A LEU 133.A N PHE 130.A O no hydrogen 3.044 N/A PHE 134.A N PHE 130.A O no hydrogen 2.730 N/A PHE 134.A N ASP 131.A O no hydrogen 3.231 N/A ILE 135.A N ASP 131.A O no hydrogen 2.998 N/A THR 137.A N GLU 140.A OE1 no hydrogen 2.879 N/A GLU 140.A N THR 137.A OG1 no hydrogen 3.085 N/A LEU 141.A N THR 137.A O no hydrogen 3.015 N/A LEU 142.A N GLU 138.A O no hydrogen 3.125 N/A ALA 143.A N VAL 139.A O no hydrogen 3.340 N/A