Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5pp3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N MET 2.A O no hydrogen 3.197 N/A GLU 8.A N GLN 4.A O no hydrogen 2.785 N/A LEU 9.A N VAL 5.A O no hydrogen 2.459 N/A ARG 10.A N ALA 6.A O no hydrogen 2.620 N/A LEU 11.A N MET 7.A O no hydrogen 2.649 N/A THR 12.A N GLU 8.A O no hydrogen 2.626 N/A THR 12.A OG1 GLU 8.A O no hydrogen 2.588 N/A GLU 13.A N LEU 9.A O no hydrogen 3.086 N/A LEU 14.A N ARG 10.A O no hydrogen 2.749 N/A THR 15.A N LEU 11.A O no hydrogen 2.840 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.635 N/A ARG 16.A N THR 12.A O no hydrogen 2.808 N/A LEU 17.A N GLU 13.A O no hydrogen 2.750 N/A LEU 18.A N LEU 14.A O no hydrogen 2.757 N/A ARG 19.A N THR 15.A O no hydrogen 2.827 N/A ARG 19.A NE GLU 64.A OE2 no hydrogen 2.793 N/A ARG 19.A NH1 GLU 64.A OE1 no hydrogen 2.715 N/A VAL 21.A N LEU 17.A O no hydrogen 3.008 N/A LEU 22.A N LEU 18.A O no hydrogen 2.839 N/A ASP 23.A N ARG 19.A O no hydrogen 2.983 N/A GLN 24.A N SER 20.A O no hydrogen 2.989 N/A LEU 25.A N VAL 21.A O no hydrogen 2.919 N/A GLN 26.A N LEU 22.A O no hydrogen 2.724 N/A ASP 27.A N ASP 23.A O no hydrogen 2.973 N/A LYS 28.A N LEU 25.A O no hydrogen 3.025 N/A ASP 29.A N GLN 26.A O no hydrogen 2.903 N/A ARG 32.A N ASP 29.A O no hydrogen 3.148 N/A ILE 33.A N ASP 29.A OD1 no hydrogen 3.231 N/A PHE 34.A N ASP 29.A OD2 no hydrogen 2.889 N/A LYS 41.A N SER 39.A OG no hydrogen 3.036 N/A GLU 42.A N SER 39.A OG no hydrogen 2.776 N/A VAL 43.A N SER 39.A O no hydrogen 2.801 N/A TYR 46.A N VAL 43.A O no hydrogen 3.107 N/A ASP 48.A N ASP 45.A O no hydrogen 2.656 N/A HIS 49.A N TYR 46.A O no hydrogen 2.724 N/A HIS 49.A NE2 ASP 45.A OD2 no hydrogen 3.163 N/A ILE 50.A N TYR 46.A O no hydrogen 2.742 N/A LYS 51.A NZ LEU 47.A O no hydrogen 2.855 N/A PHE 56.A N PHE 34.A O no hydrogen 2.897 N/A ALA 57.A N ALA 35.A O no hydrogen 2.896 N/A THR 58.A N ASP 55.A OD2 no hydrogen 3.002 N/A THR 58.A OG1 ASP 55.A OD1 no hydrogen 2.658 N/A THR 58.A OG1 ASP 55.A OD2 no hydrogen 3.259 N/A MET 59.A N ASP 55.A O no hydrogen 2.784 N/A ARG 60.A N PHE 56.A O no hydrogen 2.701 N/A ARG 60.A NH1 ASP 23.A OD1 no hydrogen 3.431 N/A ARG 60.A NH2 ASP 23.A OD1 no hydrogen 3.409 N/A ARG 60.A NH2 GLN 26.A OE1 no hydrogen 2.807 N/A LYS 61.A N ALA 57.A O no hydrogen 2.762 N/A ARG 62.A N THR 58.A O no hydrogen 2.909 N/A ARG 62.A NE GLY 67.A O no hydrogen 2.979 N/A ARG 62.A NH2 GLY 67.A O no hydrogen 3.187 N/A LEU 63.A N MET 59.A O no hydrogen 2.859 N/A GLU 64.A N ARG 60.A O no hydrogen 2.963 N/A ALA 65.A N LYS 61.A O no hydrogen 3.284 N/A GLN 66.A N LEU 63.A O no hydrogen 2.750 N/A GLY 67.A N ARG 62.A O no hydrogen 3.041 N/A TYR 68.A OH ASP 77.A OD2 no hydrogen 2.663 N/A LYS 69.A N GLU 73.A OE1 no hydrogen 2.971 N/A GLU 73.A N ASN 70.A OD1 no hydrogen 2.749 N/A GLU 75.A N LEU 71.A O no hydrogen 2.826 N/A GLU 76.A N.A HIS 72.A O no hydrogen 2.841 N/A GLU 76.A N.B HIS 72.A O no hydrogen 2.840 N/A ASP 77.A N GLU 73.A O no hydrogen 3.131 N/A PHE 78.A N PHE 74.A O no hydrogen 2.906 N/A ASP 79.A N GLU 75.A O no hydrogen 2.747 N/A LEU 80.A N GLU 76.A O.A no hydrogen 2.975 N/A LEU 80.A N GLU 76.A O.B no hydrogen 3.028 N/A ILE 81.A N ASP 77.A O no hydrogen 3.103 N/A ILE 82.A N PHE 78.A O no hydrogen 3.317 N/A ASP 83.A N ASP 79.A O no hydrogen 2.628 N/A ASN 84.A N LEU 80.A O no hydrogen 2.513 N/A ASN 84.A ND2 HIS 52.A O no hydrogen 2.923 N/A CYS 85.A N ILE 81.A O no hydrogen 3.146 N/A CYS 85.A SG ASN 89.A OD1 no hydrogen 3.315 N/A CYS 85.A SG PHE 95.A O no hydrogen 3.329 N/A MET 86.A N ILE 82.A O no hydrogen 2.874 N/A LYS 87.A N ASP 83.A O no hydrogen 3.116 N/A LYS 87.A N ASN 84.A O no hydrogen 3.137 N/A LYS 87.A NZ.A ASP 83.A O no hydrogen 3.220 N/A TYR 88.A N ASN 84.A O no hydrogen 2.904 N/A TYR 88.A OH ASP 45.A OD1 no hydrogen 3.203 N/A ASN 89.A N CYS 85.A O no hydrogen 3.173 N/A THR 93.A N ALA 90.A O no hydrogen 3.391 N/A THR 93.A OG1 ALA 90.A O no hydrogen 2.636 N/A TYR 96.A N THR 93.A OG1 no hydrogen 2.916 N/A ARG 97.A N THR 93.A O no hydrogen 3.129 N/A ALA 98.A N VAL 94.A O no hydrogen 2.822 N/A ALA 99.A N PHE 95.A O no hydrogen 3.077 N/A VAL 100.A N TYR 96.A O no hydrogen 3.141 N/A ARG 101.A N ARG 97.A O no hydrogen 3.037 N/A LEU 102.A N ALA 98.A O no hydrogen 2.996 N/A ARG 103.A N ALA 99.A O no hydrogen 2.791 N/A ARG 103.A NE.A ASP 104.A OD1 no hydrogen 2.930 N/A ARG 103.A NH1.A ASP 104.A OD1 no hydrogen 2.749 N/A ARG 103.A NH1.B ASP 79.A OD1 no hydrogen 2.716 N/A ARG 103.A NH1.B ASP 83.A OD1 no hydrogen 3.221 N/A ARG 103.A NH2.B ASP 83.A OD1 no hydrogen 3.111 N/A ASP 104.A N VAL 100.A O no hydrogen 3.005 N/A GLN 105.A N ARG 101.A O no hydrogen 3.094 N/A GLY 106.A N LEU 102.A O no hydrogen 2.684 N/A GLY 107.A N ARG 103.A O no hydrogen 2.727 N/A LEU 110.A N GLY 106.A O no hydrogen 2.827 N/A ARG 111.A N GLY 107.A O no hydrogen 2.607 N/A GLN 112.A N VAL 108.A O no hydrogen 3.137 N/A ALA 113.A N VAL 109.A O no hydrogen 2.938 N/A ARG 114.A N LEU 110.A O no hydrogen 2.850 N/A ARG 114.A NH1 ASP 118.A OD1 no hydrogen 3.373 N/A ARG 115.A N ARG 111.A O no hydrogen 3.218 N/A GLU 116.A N GLN 112.A O no hydrogen 2.837 N/A VAL 117.A N ALA 113.A O no hydrogen 2.920 N/A ASP 118.A N ARG 114.A O no hydrogen 3.215 N/A SER 119.A N ARG 115.A O no hydrogen 2.850 N/A ILE 120.A N GLU 116.A O no hydrogen 2.765 N/A GLY 121.A N VAL 117.A O no hydrogen 2.910 N/A