Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2up1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N GLU 4.A O no hydrogen 2.774 N/A ARG 7.A NE GLU 2.A O no hydrogen 2.881 N/A ARG 7.A NH1 THR 34.A OG1 no hydrogen 3.300 N/A ARG 7.A NH1 TYR 55.A O no hydrogen 2.878 N/A LYS 8.A NZ GLU 4.A OE2 no hydrogen 2.929 N/A LEU 9.A N VAL 53.A O no hydrogen 2.795 N/A PHE 10.A N LYS 80.A O no hydrogen 2.578 N/A ILE 11.A N GLY 51.A O no hydrogen 2.772 N/A GLY 12.A N GLU 78.A O no hydrogen 2.850 N/A LEU 14.A N GLY 49.A O no hydrogen 2.994 N/A GLU 17.A N SER 15.A OG no hydrogen 3.419 N/A THR 18.A N SER 15.A O no hydrogen 3.011 N/A THR 18.A OG1 SER 15.A O no hydrogen 3.464 N/A THR 18.A OG1 ASP 73.A OD2 no hydrogen 2.683 N/A THR 19.A N SER 22.A OG no hydrogen 2.722 N/A SER 22.A OG THR 19.A O no hydrogen 3.149 N/A SER 22.A OG ASP 73.A OD2 no hydrogen 3.013 N/A LEU 23.A N THR 19.A O no hydrogen 2.922 N/A ARG 24.A N ASP 20.A O no hydrogen 2.908 N/A ARG 24.A NH1 GLU 28.A OE2 no hydrogen 2.735 N/A SER 25.A N GLU 21.A O no hydrogen 2.767 N/A HIS 26.A N SER 22.A O no hydrogen 3.159 N/A HIS 26.A N LEU 23.A O no hydrogen 3.149 N/A HIS 26.A NE2 HIS 70.A ND1 no hydrogen 3.022 N/A PHE 27.A N LEU 23.A O no hydrogen 3.030 N/A GLU 28.A N ARG 24.A O no hydrogen 2.941 N/A GLN 29.A N HIS 26.A O no hydrogen 3.419 N/A TRP 30.A N PHE 27.A O no hydrogen 3.317 N/A GLY 31.A N GLU 28.A O no hydrogen 3.197 N/A THR 32.A N GLU 60.A OE2 no hydrogen 2.921 N/A THR 34.A N THR 54.A O no hydrogen 2.590 N/A THR 34.A OG1 THR 54.A O no hydrogen 3.278 N/A CYS 36.A SG ASP 20.A O no hydrogen 3.470 N/A VAL 37.A N PHE 52.A O no hydrogen 2.947 N/A VAL 38.A N ASP 20.A OD1 no hydrogen 2.724 N/A MET 39.A N PHE 50.A O no hydrogen 2.946 N/A ARG 40.A NE LYS 45.A O no hydrogen 2.980 N/A ASP 41.A N ARG 46.A O no hydrogen 2.456 N/A ASN 43.A N ASP 41.A OD2 no hydrogen 3.276 N/A THR 44.A N ASP 41.A OD2 no hydrogen 2.617 N/A THR 44.A OG1 ASP 41.A OD2 no hydrogen 2.691 N/A LYS 45.A N ASP 41.A O no hydrogen 2.653 N/A ARG 46.A N THR 44.A OG1 no hydrogen 3.426 N/A ARG 48.A N MET 39.A O no hydrogen 2.583 N/A GLY 49.A N SER 47.A OG no hydrogen 2.994 N/A GLY 51.A N ILE 11.A O no hydrogen 3.009 N/A PHE 52.A N VAL 37.A O no hydrogen 2.890 N/A VAL 53.A N LEU 9.A O no hydrogen 3.102 N/A THR 54.A N ASP 35.A O no hydrogen 2.739 N/A TYR 55.A N ARG 7.A O no hydrogen 2.877 N/A TYR 55.A OH PHE 27.A O no hydrogen 2.519 N/A ALA 56.A N THR 32.A O no hydrogen 2.839 N/A THR 57.A N GLU 60.A OE1 no hydrogen 3.008 N/A THR 57.A OG1 GLU 60.A OE1 no hydrogen 3.122 N/A GLU 60.A N THR 57.A O no hydrogen 3.201 N/A GLU 60.A N THR 57.A OG1 no hydrogen 3.408 N/A VAL 61.A N THR 57.A O no hydrogen 3.341 N/A ASP 62.A N VAL 58.A O no hydrogen 2.783 N/A ALA 63.A N GLU 59.A O no hydrogen 2.915 N/A ALA 64.A N GLU 60.A O no hydrogen 3.059 N/A MET 65.A N VAL 61.A O no hydrogen 2.942 N/A ASN 66.A N ASP 62.A O no hydrogen 2.836 N/A ALA 67.A N ALA 64.A O no hydrogen 2.941 N/A ARG 68.A N MET 65.A O no hydrogen 3.507 N/A ARG 68.A NE MET 65.A O no hydrogen 2.552 N/A ARG 68.A NH1 ASP 148.A OD1 no hydrogen 3.047 N/A ARG 68.A NH2 MET 65.A O no hydrogen 3.410 N/A ARG 68.A NH2 ASP 148.A OD2 no hydrogen 2.648 N/A HIS 70.A ND1 HIS 26.A NE2 no hydrogen 3.022 N/A HIS 70.A NE2 ALA 64.A O no hydrogen 2.673 N/A VAL 72.A N ARG 75.A O no hydrogen 2.874 N/A ARG 75.A N VAL 72.A O no hydrogen 3.134 N/A VAL 77.A N HIS 70.A O no hydrogen 3.010 N/A GLU 78.A N GLY 12.A O no hydrogen 2.716 N/A LYS 80.A N PHE 10.A O no hydrogen 2.672 N/A LYS 80.A NZ GLU 78.A OE1 no hydrogen 3.263 N/A ARG 81.A NE ASP 150.A OD1 no hydrogen 2.862 N/A ARG 81.A NH1 ASP 62.A OD1 no hydrogen 2.973 N/A ARG 81.A NH2 ASP 62.A OD1 no hydrogen 2.823 N/A ARG 81.A NH2 ASP 150.A OD2 no hydrogen 2.827 N/A ALA 82.A N LYS 8.A O no hydrogen 3.196 N/A ASP 87.A N SER 84.A OG no hydrogen 3.134 N/A SER 88.A N SER 84.A O no hydrogen 2.785 N/A SER 88.A OG VAL 83.A O no hydrogen 3.032 N/A SER 88.A OG SER 84.A O no hydrogen 2.873 N/A SER 88.A OG HIS 94.A NE2 no hydrogen 2.745 N/A GLN 89.A N GLU 86.A O no hydrogen 3.360 N/A GLN 89.A NE2 ARG 85.A O no hydrogen 3.468 N/A ARG 90.A N ASP 87.A O no hydrogen 2.948 N/A ALA 93.A N ARG 90.A O no hydrogen 3.211 N/A HIS 94.A NE2 SER 88.A OG no hydrogen 2.745 N/A LEU 95.A N GLY 92.A O no hydrogen 3.132 N/A LYS 98.A NZ ASP 147.A O no hydrogen 2.562 N/A ILE 100.A N VAL 144.A O no hydrogen 2.985 N/A PHE 101.A N ARG 171.A O no hydrogen 2.660 N/A VAL 102.A N ALA 142.A O no hydrogen 2.737 N/A GLY 103.A N GLU 169.A O no hydrogen 2.712 N/A GLY 104.A N GLY 140.A O no hydrogen 2.956 N/A ILE 105.A N GLY 140.A O no hydrogen 3.217 N/A THR 109.A N LYS 106.A O no hydrogen 3.026 N/A THR 109.A OG1 LYS 106.A O no hydrogen 2.631 N/A HIS 113.A N GLU 110.A O no hydrogen 2.953 N/A ARG 115.A N GLU 111.A O no hydrogen 2.988 N/A ARG 115.A NH1 GLU 119.A OE2 no hydrogen 2.895 N/A ASP 116.A N HIS 112.A O no hydrogen 2.864 N/A TYR 117.A N LEU 114.A O no hydrogen 3.384 N/A TYR 117.A OH HIS 161.A ND1 no hydrogen 2.521 N/A PHE 118.A N LEU 114.A O no hydrogen 2.916 N/A GLU 119.A N ARG 115.A O no hydrogen 3.035 N/A TYR 121.A N PHE 118.A O no hydrogen 2.892 N/A TYR 121.A OH TYR 117.A OH no hydrogen 2.923 N/A GLY 122.A N GLU 119.A O no hydrogen 3.013 N/A LYS 123.A NZ GLU 125.A OE2 no hydrogen 3.097 N/A GLU 125.A N THR 145.A O no hydrogen 2.651 N/A VAL 126.A N THR 145.A O no hydrogen 3.073 N/A GLU 128.A N PHE 143.A O no hydrogen 2.734 N/A MET 130.A N PHE 141.A O no hydrogen 3.119 N/A ASP 132.A N LYS 137.A O no hydrogen 2.604 N/A GLY 136.A N ASP 132.A O no hydrogen 3.000 N/A LYS 137.A N SER 135.A OG no hydrogen 3.411 N/A ARG 139.A N MET 130.A O no hydrogen 3.164 N/A ALA 142.A N VAL 102.A O no hydrogen 2.765 N/A PHE 143.A N GLU 128.A O no hydrogen 2.769 N/A VAL 144.A N ILE 100.A O no hydrogen 3.195 N/A THR 145.A N VAL 126.A O no hydrogen 2.680 N/A PHE 146.A N LYS 98.A O no hydrogen 2.746 N/A ASP 147.A N LYS 123.A O no hydrogen 3.054 N/A HIS 149.A ND1 ASP 153.A OD2 no hydrogen 2.999 N/A ASP 150.A N ASP 148.A OD1 no hydrogen 2.938 N/A SER 151.A N ASP 148.A O no hydrogen 3.112 N/A SER 151.A OG TYR 121.A O no hydrogen 3.037 N/A ASP 153.A N HIS 149.A O no hydrogen 2.957 N/A LYS 154.A N ASP 150.A O no hydrogen 2.819 N/A LYS 154.A NZ TYR 121.A O no hydrogen 3.030 N/A ILE 155.A N SER 151.A O no hydrogen 3.269 N/A VAL 156.A N VAL 152.A O no hydrogen 2.871 N/A ILE 157.A N ASP 153.A O no hydrogen 3.292 N/A GLN 158.A N ILE 155.A O no hydrogen 2.909 N/A HIS 161.A ND1 TYR 117.A OH no hydrogen 2.521 N/A VAL 163.A N HIS 166.A O no hydrogen 2.816 N/A ASN 164.A ND2 ASP 108.A OD1 no hydrogen 3.023 N/A ASN 164.A ND2 THR 109.A OG1 no hydrogen 3.119 N/A HIS 166.A N VAL 163.A O no hydrogen 3.162 N/A CYS 168.A N HIS 161.A O no hydrogen 2.932 N/A CYS 168.A SG HIS 161.A O no hydrogen 3.409 N/A GLU 169.A N GLY 103.A O no hydrogen 2.850 N/A ARG 171.A N PHE 101.A O no hydrogen 2.901 N/A ARG 171.A NH1 GLU 169.A OE2 no hydrogen 3.137 N/A LYS 172.A NZ ALA 93.A O no hydrogen 3.034 N/A LYS 172.A NZ LEU 95.A O no hydrogen 2.742 N/A LYS 172.A NZ ASP 153.A OD1 no hydrogen 3.234 N/A ALA 173.A N LYS 99.A O no hydrogen 3.081 N/A SER 175.A N GLU 178.A OE1 no hydrogen 2.788 N/A SER 175.A OG GLU 178.A OE1 no hydrogen 3.388 N/A GLU 178.A N SER 175.A OG no hydrogen 3.018 N/A MET 179.A N SER 175.A O no hydrogen 2.801 N/A ALA 180.A N LYS 176.A O no hydrogen 3.127 N/A SER 181.A N GLN 177.A O no hydrogen 2.725 N/A ALA 182.A N GLU 178.A O no hydrogen 2.790 N/A ALA 182.A N MET 179.A O no hydrogen 2.995 N/A SER 183.A N MET 179.A O no hydrogen 2.898 N/A