Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bs7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 33.A OD1 no hydrogen 2.819 N/A SER 1.A N GLU 36.A OE1 no hydrogen 2.933 N/A SER 1.A N GLU 36.A OE2 no hydrogen 3.176 N/A LEU 3.A N THR 37.A OG1 no hydrogen 2.875 N/A LEU 6.A N GLN 50.A O no hydrogen 2.965 N/A HIS 7.A ND1 ASP 162.A OD1 no hydrogen 3.056 N/A HIS 7.A ND1 ASP 162.A OD2 no hydrogen 2.886 N/A ILE 8.A N SER 92.A O no hydrogen 2.977 N/A ASP 10.A N HIS 7.A O no hydrogen 2.911 N/A ARG 12.A N ASP 10.A OD1 no hydrogen 2.858 N/A ARG 12.A NE ASP 10.A OD1 no hydrogen 2.972 N/A ARG 12.A NE ASP 10.A OD2 no hydrogen 3.213 N/A ARG 12.A NH1 ASP 52.A OD2 no hydrogen 2.629 N/A ARG 12.A NH2 ASP 10.A OD2 no hydrogen 2.638 N/A LEU 13.A N ASP 10.A O no hydrogen 3.154 N/A ARG 14.A N GLU 11.A O no hydrogen 3.363 N/A ARG 14.A NH1 ASP 144.A OD1 no hydrogen 3.251 N/A ARG 14.A NH2 ASP 144.A OD2 no hydrogen 2.826 N/A LYS 15.A N ARG 12.A O no hydrogen 2.989 N/A ALA 17.A N LEU 137.A O no hydrogen 2.973 N/A LYS 18.A N HIS 54.A O no hydrogen 2.932 N/A VAL 20.A N ASN 74.A OD1 no hydrogen 2.893 N/A ILE 27.A N ASN 24.A OD1 no hydrogen 3.071 N/A GLN 28.A N ASN 24.A O no hydrogen 3.004 N/A GLN 28.A NE2 ARG 113.A O no hydrogen 2.793 N/A ARG 29.A N ALA 25.A O no hydrogen 3.303 N/A ARG 29.A N GLU 26.A O no hydrogen 3.211 N/A ARG 29.A NH1 ALA 25.A O no hydrogen 3.043 N/A ILE 30.A N GLU 26.A O no hydrogen 3.132 N/A VAL 31.A N ILE 27.A O no hydrogen 3.103 N/A ASP 32.A N GLN 28.A O no hydrogen 3.124 N/A ASP 33.A N ARG 29.A O no hydrogen 3.038 N/A MET 34.A N ILE 30.A O no hydrogen 2.870 N/A PHE 35.A N VAL 31.A O no hydrogen 3.008 N/A GLU 36.A N ASP 32.A O no hydrogen 3.098 N/A THR 37.A N ASP 33.A O no hydrogen 2.640 N/A THR 37.A OG1 ASP 33.A O no hydrogen 2.451 N/A MET 38.A N MET 34.A O no hydrogen 2.838 N/A TYR 39.A N PHE 35.A O no hydrogen 2.791 N/A TYR 39.A OH ASP 61.A OD2 no hydrogen 2.401 N/A ALA 40.A N GLU 36.A O no hydrogen 2.951 N/A GLU 41.A N THR 37.A O no hydrogen 2.896 N/A GLU 42.A N TYR 39.A O no hydrogen 3.185 N/A GLY 43.A N MET 38.A O no hydrogen 3.110 N/A LEU 46.A N VAL 59.A O no hydrogen 2.848 N/A ALA 47.A N GLN 50.A OE1 no hydrogen 3.159 N/A ALA 48.A N ILE 57.A O no hydrogen 2.861 N/A GLN 50.A N ALA 47.A O no hydrogen 2.923 N/A GLN 50.A NE2 SER 92.A OG no hydrogen 2.869 N/A VAL 51.A N ALA 48.A O no hydrogen 2.751 N/A ASP 52.A N THR 49.A O no hydrogen 3.217 N/A ILE 53.A N ALA 48.A O no hydrogen 3.210 N/A HIS 54.A NE2 ASP 52.A OD1 no hydrogen 2.709 N/A ARG 56.A N LYS 18.A O no hydrogen 2.820 N/A ARG 56.A NH2 PRO 75.A O no hydrogen 2.788 N/A ILE 57.A N GLN 55.A O no hydrogen 2.638 N/A ILE 58.A N LEU 72.A O no hydrogen 2.854 N/A VAL 59.A N LEU 46.A O no hydrogen 2.972 N/A ILE 60.A N LEU 70.A O no hydrogen 2.906 N/A ASP 61.A N ILE 44.A O no hydrogen 2.997 N/A SER 63.A OG ASP 61.A OD1 no hydrogen 2.969 N/A SER 63.A OG ASP 61.A OD2 no hydrogen 3.002 N/A SER 63.A OG ASP 67.A OD1 no hydrogen 3.558 N/A ARG 66.A N SER 63.A O no hydrogen 3.176 N/A ARG 66.A NH1 ASP 61.A O no hydrogen 2.768 N/A ARG 66.A NH1 SER 63.A O no hydrogen 2.494 N/A ARG 66.A NH2 ASP 61.A O no hydrogen 3.515 N/A ASP 67.A N SER 63.A OG no hydrogen 2.834 N/A LEU 70.A N ILE 60.A O no hydrogen 2.817 N/A LEU 72.A N ILE 58.A O no hydrogen 2.926 N/A ILE 73.A N LEU 111.A O no hydrogen 2.886 N/A ASN 74.A N ARG 56.A O no hydrogen 2.892 N/A ASN 74.A ND2 VAL 20.A O no hydrogen 3.163 N/A GLU 76.A N ARG 109.A O no hydrogen 2.850 N/A LEU 78.A N LYS 107.A O no hydrogen 2.813 N/A GLU 79.A N LYS 107.A O no hydrogen 3.355 N/A SER 81.A N LYS 105.A O no hydrogen 2.873 N/A THR 84.A N ARG 102.A O no hydrogen 2.814 N/A GLU 88.A N ALA 98.A O no hydrogen 2.734 N/A CYS 90.A SG HIS 132.A NE2 no hydrogen 3.719 N/A CYS 90.A SG HIS 136.A NE2 no hydrogen 3.565 N/A SER 92.A OG LEU 6.A O no hydrogen 2.812 N/A ILE 93.A N CYS 90.A O no hydrogen 3.167 N/A GLN 96.A N ILE 93.A O no hydrogen 3.405 N/A GLN 96.A NE2 PRO 94.A O no hydrogen 3.440 N/A ARG 97.A NH1 GLU 87.A O no hydrogen 2.809 N/A ALA 98.A N GLU 88.A O no hydrogen 3.188 N/A ARG 102.A N THR 84.A O no hydrogen 2.906 N/A ARG 102.A NE GLU 88.A OE2 no hydrogen 2.791 N/A ARG 102.A NH1 ASP 135.A OD2 no hydrogen 3.068 N/A ARG 102.A NH2 GLU 88.A OE1 no hydrogen 2.781 N/A ARG 102.A NH2 GLU 88.A OE2 no hydrogen 3.430 N/A ALA 103.A N GLN 131.A OE1 no hydrogen 2.887 N/A GLU 104.A N SER 81.A O no hydrogen 3.104 N/A LYS 105.A N SER 81.A O no hydrogen 2.835 N/A VAL 106.A N ALA 122.A O no hydrogen 2.944 N/A LYS 107.A N GLU 79.A O no hydrogen 2.841 N/A LYS 107.A NZ GLU 79.A OE2 no hydrogen 2.690 N/A ILE 108.A N LEU 120.A O no hydrogen 2.757 N/A ARG 109.A N GLU 76.A O no hydrogen 3.035 N/A ARG 109.A NE GLU 76.A OE1 no hydrogen 2.860 N/A ARG 109.A NH2 GLU 76.A OE1 no hydrogen 2.696 N/A ARG 109.A NH2 GLU 76.A OE2 no hydrogen 3.319 N/A ALA 110.A N PHE 118.A O no hydrogen 2.952 N/A LEU 111.A N ILE 73.A O no hydrogen 2.778 N/A ASP 112.A N LYS 116.A O no hydrogen 2.937 N/A ARG 113.A NE ASP 32.A OD1 no hydrogen 3.067 N/A ARG 113.A NH2 GLN 28.A O no hydrogen 3.106 N/A ARG 113.A NH2 ASP 32.A OD1 no hydrogen 3.193 N/A ARG 113.A NH2 ASP 32.A OD2 no hydrogen 2.726 N/A ASP 114.A N ASP 112.A OD1 no hydrogen 3.030 N/A GLY 115.A N ASP 112.A O no hydrogen 2.799 N/A LYS 116.A N ASP 112.A OD1 no hydrogen 2.898 N/A PHE 118.A N ALA 110.A O no hydrogen 2.777 N/A LEU 120.A N ILE 108.A O no hydrogen 2.837 N/A ALA 122.A N VAL 106.A O no hydrogen 2.880 N/A ALA 127.A N ASP 123.A O no hydrogen 3.483 N/A ILE 128.A N GLY 124.A O no hydrogen 3.415 N/A CYS 129.A N LEU 125.A O no hydrogen 2.844 N/A ILE 130.A N LEU 126.A O no hydrogen 2.838 N/A GLN 131.A N ALA 127.A O no hydrogen 3.201 N/A GLN 131.A N ILE 128.A O no hydrogen 3.243 N/A GLN 131.A NE2 ALA 103.A O no hydrogen 2.656 N/A GLN 131.A NE2 ALA 127.A O no hydrogen 2.747 N/A HIS 132.A N ILE 128.A O no hydrogen 2.937 N/A HIS 132.A ND1 GLU 88.A OE1 no hydrogen 2.769 N/A GLU 133.A N CYS 129.A O no hydrogen 3.074 N/A MET 134.A N ILE 130.A O no hydrogen 3.010 N/A ASP 135.A N GLN 131.A O no hydrogen 3.005 N/A HIS 136.A N GLU 133.A O no hydrogen 3.009 N/A LEU 137.A N MET 134.A O no hydrogen 2.766 N/A VAL 138.A N ASP 135.A O no hydrogen 3.293 N/A GLY 139.A N HIS 136.A O no hydrogen 2.865 N/A LYS 140.A N ASP 135.A O no hydrogen 2.735 N/A LYS 140.A NZ TYR 145.A OH no hydrogen 2.844 N/A LEU 141.A N ASP 144.A OD2 no hydrogen 2.971 N/A ASP 144.A N LEU 141.A O no hydrogen 3.136 N/A TYR 145.A N PHE 142.A O no hydrogen 3.133 N/A TYR 145.A OH ASP 135.A OD2 no hydrogen 2.816 N/A LEU 146.A N MET 143.A O no hydrogen 3.148 N/A LYS 150.A N SER 147.A OG no hydrogen 3.035 N/A GLN 151.A N SER 147.A O no hydrogen 2.894 N/A GLN 151.A NE2 LEU 146.A O no hydrogen 2.852 N/A GLN 152.A N PRO 148.A O no hydrogen 3.011 N/A GLN 152.A NE2 PRO 148.A O no hydrogen 3.060 N/A ARG 153.A N LEU 149.A O no hydrogen 3.258 N/A ILE 154.A N LYS 150.A O no hydrogen 3.156 N/A ARG 155.A N GLN 151.A O no hydrogen 2.987 N/A GLN 156.A N GLN 152.A O no hydrogen 3.290 N/A LYS 157.A N ARG 153.A O no hydrogen 3.134 N/A VAL 158.A N ILE 154.A O no hydrogen 3.190 N/A GLU 159.A N ARG 155.A O no hydrogen 3.161 N/A LYS 160.A N GLN 156.A O no hydrogen 2.990 N/A LEU 161.A N LYS 157.A O no hydrogen 3.182 N/A ASP 162.A N VAL 158.A O no hydrogen 2.864 N/A ARG 163.A N GLU 159.A O no hydrogen 2.726 N/A LEU 164.A N LYS 160.A O no hydrogen 3.278 N/A LYS 165.A N LEU 161.A O no hydrogen 2.867 N/A LYS 165.A NZ ASP 162.A OD1 no hydrogen 3.160 N/A ALA 166.A N ASP 162.A O no hydrogen 3.307 N/A