Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7h1e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N VAL 27.A O no hydrogen 3.365 N/A ASN 1.A N LYS 28.A O no hydrogen 3.511 N/A ASN 1.A ND2 THR 30.A OG1 no hydrogen 3.287 N/A SER 2.A N VAL 27.A O no hydrogen 3.383 N/A PHE 3.A N ASN 1.A O no hydrogen 3.052 N/A TYR 6.A OH GLU 23.A OE1 no hydrogen 2.690 N/A LEU 7.A N ILE 15.A O no hydrogen 2.839 N/A LYS 8.A NZ TYR 14.A OH no hydrogen 3.111 N/A LEU 9.A N VAL 13.A O no hydrogen 2.855 N/A THR 10.A N VAL 13.A O no hydrogen 3.245 N/A THR 10.A OG1 ASN 12.A OD1 no hydrogen 3.380 N/A ASN 12.A N THR 10.A OG1 no hydrogen 3.336 N/A ASN 12.A ND2 VAL 144.A O no hydrogen 2.807 N/A ASN 12.A ND2 THR 146.A O no hydrogen 2.827 N/A VAL 13.A N THR 10.A O no hydrogen 3.381 N/A VAL 13.A N THR 10.A OG1 no hydrogen 3.120 N/A TYR 14.A N VAL 148.A O no hydrogen 2.951 N/A ILE 15.A N LEU 7.A O no hydrogen 2.919 N/A LYS 16.A N LEU 150.A O no hydrogen 2.890 N/A LYS 16.A NZ SER 4.A O no hydrogen 2.772 N/A LYS 16.A NZ GLU 23.A OE2 no hydrogen 2.842 N/A ALA 18.A N VAL 152.A O no hydrogen 3.041 N/A VAL 21.A N ASP 19.A OD1 no hydrogen 2.939 N/A GLU 23.A N ASP 19.A O no hydrogen 3.005 N/A ALA 24.A N ILE 20.A O no hydrogen 2.874 N/A LYS 25.A N VAL 21.A O no hydrogen 3.179 N/A LYS 25.A NZ GLU 22.A OE2 no hydrogen 2.894 N/A LYS 26.A N GLU 22.A O no hydrogen 3.003 N/A VAL 27.A N GLU 23.A O no hydrogen 2.744 N/A LYS 28.A N ALA 24.A O no hydrogen 3.093 N/A THR 30.A N ASN 1.A OD1 no hydrogen 3.097 N/A VAL 32.A N HIS 88.A O no hydrogen 3.083 N/A VAL 33.A N LEU 120.A O no hydrogen 2.789 N/A ASN 34.A N LEU 90.A O no hydrogen 2.927 N/A ASN 34.A ND2 HIS 91.A ND1 no hydrogen 3.007 N/A ALA 36.A N VAL 92.A O no hydrogen 3.006 N/A ASN 37.A ND2 LYS 41.A O no hydrogen 3.024 N/A LEU 40.A N ASN 37.A O no hydrogen 2.950 N/A LYS 41.A N ASN 37.A OD1 no hydrogen 2.956 N/A LYS 41.A NZ ASP 63.A OD1 no hydrogen 2.911 N/A LYS 41.A NZ ASP 63.A OD2 no hydrogen 3.493 N/A HIS 42.A N GLN 59.A OE1 no hydrogen 2.891 N/A HIS 42.A NE2 SER 62.A OG no hydrogen 2.884 N/A GLY 48.A N GLY 44.A O no hydrogen 2.937 N/A ALA 49.A N GLY 45.A O no hydrogen 3.007 N/A LEU 50.A N VAL 46.A O no hydrogen 2.893 N/A ASN 51.A N ALA 47.A O no hydrogen 2.874 N/A ASN 51.A ND2 ASN 56.A OD1 no hydrogen 2.969 N/A LYS 52.A N GLY 48.A O no hydrogen 2.907 N/A ALA 53.A N ALA 49.A O no hydrogen 3.083 N/A THR 54.A N LEU 50.A O no hydrogen 3.248 N/A THR 54.A N ASN 51.A O no hydrogen 2.989 N/A THR 54.A OG1 ASN 51.A O no hydrogen 2.803 N/A ASN 55.A N LYS 52.A O no hydrogen 2.935 N/A ASN 56.A N ASN 51.A O no hydrogen 3.188 N/A ALA 57.A N THR 54.A O no hydrogen 3.134 N/A MET 58.A N THR 54.A OG1 no hydrogen 3.017 N/A GLN 59.A N ASN 51.A OD1 no hydrogen 2.837 N/A GLN 59.A NE2 LEU 40.A O no hydrogen 2.854 N/A GLN 59.A NE2 GLN 59.A O no hydrogen 3.280 N/A GLN 59.A NE2 ASP 63.A OD1 no hydrogen 2.982 N/A VAL 60.A N ASN 56.A O no hydrogen 3.247 N/A GLU 61.A N ALA 57.A O no hydrogen 3.064 N/A SER 62.A N MET 58.A O no hydrogen 2.886 N/A SER 62.A OG HIS 42.A NE2 no hydrogen 2.884 N/A SER 62.A OG MET 58.A O no hydrogen 2.784 N/A ASP 63.A N GLN 59.A O no hydrogen 2.909 N/A ASP 64.A N VAL 60.A O no hydrogen 3.169 N/A TYR 65.A N GLU 61.A O no hydrogen 3.005 N/A ILE 66.A N SER 62.A O no hydrogen 2.952 N/A ALA 67.A N ASP 63.A O no hydrogen 2.971 N/A THR 68.A N ASP 64.A O no hydrogen 3.316 N/A THR 68.A OG1 ASP 64.A O no hydrogen 3.406 N/A ASN 69.A N TYR 65.A O no hydrogen 2.858 N/A ASN 69.A ND2 TYR 65.A O no hydrogen 2.998 N/A GLY 70.A N ILE 66.A O no hydrogen 2.796 N/A LEU 72.A N.A VAL 38.A O no hydrogen 2.926 N/A LEU 72.A N.B VAL 38.A O no hydrogen 2.938 N/A GLY 75.A N VAL 93.A O no hydrogen 2.778 N/A GLY 76.A N LYS 73.A O no hydrogen 2.883 N/A SER 77.A OG ASN 112.A OD1 no hydrogen 2.799 N/A CYS 78.A N HIS 91.A O no hydrogen 3.067 N/A LEU 80.A N CYS 89.A O no hydrogen 2.911 N/A SER 81.A N GLU 61.A OE2 no hydrogen 2.792 N/A GLY 82.A N LYS 87.A O no hydrogen 3.079 N/A HIS 83.A N SER 81.A OG no hydrogen 2.908 N/A HIS 83.A NE2 GLU 61.A OE1 no hydrogen 2.790 N/A ASN 84.A ND2 ALA 53.A O no hydrogen 2.918 N/A LEU 85.A N GLY 82.A O no hydrogen 2.943 N/A ALA 86.A N GLY 82.A O no hydrogen 3.243 N/A LYS 87.A N PRO 29.A O no hydrogen 3.223 N/A HIS 88.A N THR 30.A O no hydrogen 2.932 N/A CYS 89.A N LEU 80.A O no hydrogen 2.832 N/A CYS 89.A SG VAL 32.A O no hydrogen 3.604 N/A LEU 90.A N VAL 32.A O no hydrogen 2.945 N/A HIS 91.A N CYS 78.A O no hydrogen 2.876 N/A VAL 92.A N ASN 34.A O no hydrogen 3.041 N/A VAL 93.A N GLY 76.A O no hydrogen 3.002 N/A ASN 96.A N GLU 101.A OE1 no hydrogen 2.824 N/A ASN 98.A N PHE 129.A O no hydrogen 3.347 N/A ASN 98.A ND2 ILE 128.A O no hydrogen 2.888 N/A LYS 99.A N ASN 96.A O no hydrogen 3.085 N/A LYS 99.A N ASN 96.A OD1 no hydrogen 3.177 N/A GLY 100.A N VAL 97.A O no hydrogen 3.148 N/A GLU 101.A N ASN 96.A O no hydrogen 3.114 N/A GLN 104.A N ASP 102.A OD1.A no hydrogen 2.913 N/A GLN 104.A NE2 ASP 102.A OD2.A no hydrogen 3.310 N/A LEU 105.A N ASP 102.A O.A no hydrogen 3.013 N/A LEU 105.A N ASP 102.A O.B no hydrogen 2.994 N/A LEU 106.A N ILE 103.A O no hydrogen 3.042 N/A LYS 107.A N GLN 104.A O no hydrogen 3.274 N/A LYS 107.A NZ THR 143.A OG1 no hydrogen 2.782 N/A ALA 109.A N LEU 105.A O no hydrogen 2.894 N/A TYR 110.A N LEU 106.A O no hydrogen 3.051 N/A TYR 110.A OH SER 136.A OG no hydrogen 2.771 N/A GLU 111.A N LYS 107.A O no hydrogen 2.905 N/A ASN 112.A N ALA 109.A O no hydrogen 3.227 N/A ASN 112.A ND2 GLY 75.A O no hydrogen 2.896 N/A ASN 112.A ND2 ALA 109.A O no hydrogen 2.941 N/A PHE 113.A N TYR 110.A O no hydrogen 2.937 N/A ASN 114.A N GLU 111.A O no hydrogen 3.050 N/A ASN 114.A ND2 THR 143.A O no hydrogen 3.040 N/A GLN 115.A N ASN 112.A O no hydrogen 3.406 N/A HIS 116.A N PHE 113.A O no hydrogen 3.155 N/A LEU 119.A N ASN 147.A O no hydrogen 2.935 N/A LEU 120.A N VAL 31.A O no hydrogen 2.986 N/A ALA 121.A N TYR 149.A O no hydrogen 2.891 N/A LEU 124.A N TYR 110.A OH no hydrogen 3.063 N/A SER 125.A OG PRO 95.A O no hydrogen 2.718 N/A ALA 126.A N LEU 123.A O no hydrogen 3.322 N/A PHE 129.A N ALA 126.A O no hydrogen 3.190 N/A GLY 130.A N GLY 127.A O no hydrogen 3.000 N/A ALA 131.A N SER 125.A O no hydrogen 2.915 N/A ILE 134.A N ASP 132.A OD1 no hydrogen 3.025 N/A SER 136.A N ASP 132.A O no hydrogen 2.943 N/A SER 136.A OG TYR 110.A OH no hydrogen 2.771 N/A SER 136.A OG LEU 124.A O no hydrogen 2.674 N/A LEU 137.A N PRO 133.A O no hydrogen 3.019 N/A ARG 138.A N ILE 134.A O no hydrogen 3.173 N/A VAL 139.A N HIS 135.A O no hydrogen 2.946 N/A CYS 140.A N SER 136.A O no hydrogen 2.946 N/A VAL 141.A N LEU 137.A O no hydrogen 2.915 N/A ASP 142.A N ARG 138.A O no hydrogen 2.999 N/A THR 143.A N CYS 140.A O no hydrogen 3.212 N/A THR 143.A OG1 VAL 139.A O no hydrogen 2.763 N/A VAL 144.A N CYS 140.A O no hydrogen 2.918 N/A ARG 145.A N ASN 114.A OD1 no hydrogen 2.729 N/A THR 146.A N ASN 114.A OD1 no hydrogen 3.421 N/A THR 146.A OG1 PHE 113.A O no hydrogen 3.135 N/A THR 146.A OG1 HIS 116.A O no hydrogen 2.993 N/A ASN 147.A N GLU 117.A O no hydrogen 2.963 N/A ASN 147.A ND2 GLU 117.A O no hydrogen 3.332 N/A VAL 148.A N ASN 12.A O no hydrogen 2.924 N/A TYR 149.A N LEU 119.A O no hydrogen 2.878 N/A LEU 150.A N TYR 14.A O no hydrogen 2.819 N/A ALA 151.A N ALA 121.A O no hydrogen 2.959 N/A VAL 152.A N LYS 16.A O no hydrogen 2.919 N/A ASP 154.A N VAL 152.A O no hydrogen 2.968 N/A LYS 155.A NZ ASP 159.A OD1 no hydrogen 2.796 N/A ASN 156.A ND2 ASP 154.A OD1 no hydrogen 3.333 N/A LEU 157.A N ASP 154.A OD1 no hydrogen 3.254 N/A TYR 158.A N ASP 154.A O no hydrogen 2.893 N/A ASP 159.A N LYS 155.A O no hydrogen 2.945 N/A LYS 160.A N ASN 156.A O no hydrogen 3.139 N/A LEU 161.A N LEU 157.A O no hydrogen 2.850 N/A VAL 162.A N TYR 158.A O no hydrogen 2.955 N/A SER 163.A N.A ASP 159.A O no hydrogen 2.986 N/A SER 163.A N.B ASP 159.A O no hydrogen 2.985 N/A SER 163.A OG.B ASP 159.A O no hydrogen 3.179 N/A SER 164.A N LYS 160.A O no hydrogen 2.981 N/A PHE 165.A N LEU 161.A O no hydrogen 2.967 N/A LEU 166.A N VAL 162.A O no hydrogen 3.015 N/A GLU 167.A N SER 164.A O no hydrogen 3.402 N/A