Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6o46_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N LEU 53.A O no hydrogen 2.732 N/A LYS 6.A N GLU 77.A OE1 no hydrogen 2.559 N/A LEU 7.A N ASP 55.A O no hydrogen 2.822 N/A VAL 8.A N GLY 78.A O no hydrogen 2.852 N/A VAL 9.A N LEU 57.A O no hydrogen 2.876 N/A VAL 10.A N LEU 80.A O no hydrogen 2.911 N/A VAL 15.A N ALA 12.A O no hydrogen 3.369 N/A LYS 17.A NZ GLY 11.A O no hydrogen 3.075 N/A LYS 17.A NZ ALA 12.A O no hydrogen 2.878 N/A SER 18.A OG ASP 58.A OD1 no hydrogen 3.457 N/A SER 18.A OG ASP 58.A OD2 no hydrogen 2.556 N/A LEU 20.A N GLY 16.A O no hydrogen 2.906 N/A THR 21.A N LYS 17.A O no hydrogen 3.116 N/A THR 21.A OG1 LYS 17.A O no hydrogen 2.976 N/A ILE 22.A N SER 18.A O no hydrogen 2.836 N/A GLN 23.A N ALA 19.A O no hydrogen 2.876 N/A GLN 23.A NE2 ALA 147.A O no hydrogen 2.885 N/A LEU 24.A N LEU 20.A O no hydrogen 2.952 N/A ILE 25.A N THR 21.A O no hydrogen 2.985 N/A GLN 26.A N ILE 22.A O no hydrogen 2.626 N/A ASN 27.A N ILE 22.A O no hydrogen 3.214 N/A ASN 27.A N GLN 23.A O no hydrogen 2.845 N/A HIS 28.A NE2 GLN 26.A OE1 no hydrogen 2.911 N/A SER 40.A OG ASP 55.A OD1 no hydrogen 2.940 N/A TYR 41.A N ILE 56.A O no hydrogen 3.036 N/A LYS 43.A N LEU 54.A O no hydrogen 3.007 N/A LYS 43.A NZ LEU 24.A O no hydrogen 2.864 N/A VAL 45.A N CYS 52.A O no hydrogen 2.997 N/A ILE 47.A N GLU 50.A O no hydrogen 3.056 N/A GLU 50.A N ILE 47.A O no hydrogen 3.034 N/A CYS 52.A N VAL 45.A O no hydrogen 2.804 N/A CYS 52.A SG VAL 45.A O no hydrogen 3.931 N/A LEU 53.A N THR 3.A O no hydrogen 2.787 N/A LEU 54.A N LYS 43.A O no hydrogen 2.585 N/A ASP 55.A N TYR 5.A O no hydrogen 2.762 N/A ILE 56.A N TYR 41.A O no hydrogen 2.730 N/A LEU 57.A N LEU 7.A O no hydrogen 2.920 N/A ASP 58.A N ASP 39.A O no hydrogen 3.044 N/A THR 59.A N VAL 9.A O no hydrogen 3.205 N/A THR 59.A OG1 VAL 9.A O no hydrogen 2.697 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.709 N/A TYR 65.A N GLN 62.A O no hydrogen 3.094 N/A ARG 69.A N SER 66.A O no hydrogen 2.974 N/A TYR 72.A N MET 68.A O no hydrogen 2.431 N/A MET 73.A N ARG 69.A O no hydrogen 2.799 N/A ARG 74.A N ASP 70.A O no hydrogen 3.172 N/A ARG 74.A NH2 VAL 104.A O no hydrogen 3.544 N/A THR 75.A N GLN 71.A O no hydrogen 2.940 N/A GLY 76.A N TYR 72.A O no hydrogen 3.095 N/A GLU 77.A N LYS 6.A O no hydrogen 2.842 N/A GLY 78.A N LYS 6.A O no hydrogen 3.316 N/A PHE 79.A N PRO 111.A O no hydrogen 2.965 N/A LEU 80.A N VAL 8.A O no hydrogen 2.913 N/A CYS 81.A N VAL 113.A O no hydrogen 2.904 N/A VAL 82.A N VAL 10.A O no hydrogen 2.824 N/A PHE 83.A N VAL 115.A O no hydrogen 2.936 N/A ALA 84.A N SER 90.A OG no hydrogen 2.975 N/A ILE 85.A N ASN 117.A O no hydrogen 2.894 N/A ASN 87.A N ALA 84.A O no hydrogen 2.946 N/A THR 88.A OG1 THR 125.A OG1 no hydrogen 3.111 N/A LYS 89.A NZ ASP 93.A OD2 no hydrogen 2.752 N/A SER 90.A N ASN 87.A OD1 no hydrogen 2.975 N/A SER 90.A OG ASN 87.A O no hydrogen 2.689 N/A PHE 91.A N ASN 87.A O no hydrogen 3.342 N/A GLU 92.A N THR 88.A O no hydrogen 2.951 N/A ASP 93.A N LYS 89.A O no hydrogen 2.931 N/A ILE 94.A N PHE 91.A O no hydrogen 3.163 N/A TYR 97.A N ASP 93.A O no hydrogen 3.283 N/A ARG 98.A N ILE 94.A O no hydrogen 2.809 N/A GLU 99.A N HIS 95.A O no hydrogen 2.895 N/A GLN 100.A N HIS 96.A O no hydrogen 2.976 N/A ILE 101.A N TYR 97.A O no hydrogen 3.009 N/A LYS 102.A N ARG 98.A O no hydrogen 2.975 N/A LYS 102.A NZ GLU 99.A OE2 no hydrogen 2.779 N/A ARG 103.A N GLU 99.A O no hydrogen 3.041 N/A ARG 103.A NH2 ASP 70.A OD2 no hydrogen 3.482 N/A VAL 104.A N GLN 100.A O no hydrogen 2.923 N/A LYS 105.A N ILE 101.A O no hydrogen 2.864 N/A LYS 105.A NZ MET 73.A O no hydrogen 3.073 N/A LYS 105.A NZ ARG 74.A O no hydrogen 2.628 N/A LYS 105.A NZ GLY 76.A O no hydrogen 2.660 N/A ASP 106.A N ARG 103.A O no hydrogen 3.217 N/A SER 107.A N LYS 102.A O no hydrogen 3.268 N/A ASP 109.A N SER 107.A OG no hydrogen 3.006 N/A VAL 113.A N PHE 79.A O no hydrogen 2.970 N/A LEU 114.A N PRO 141.A O no hydrogen 2.914 N/A VAL 115.A N CYS 81.A O no hydrogen 2.923 N/A GLY 116.A N ILE 143.A O.A no hydrogen 2.899 N/A GLY 116.A N ILE 143.A O.B no hydrogen 3.144 N/A ASN 117.A N PHE 83.A O no hydrogen 2.853 N/A ASN 117.A ND2 VAL 15.A O no hydrogen 2.892 N/A LYS 118.A NZ GLY 14.A O no hydrogen 2.920 N/A CYS 119.A N.A THR 145.A O no hydrogen 2.934 N/A CYS 119.A N.B THR 145.A O no hydrogen 2.974 N/A CYS 119.A SG.B GLY 116.A O no hydrogen 3.237 N/A CYS 119.A SG.B GLU 144.A OE1 no hydrogen 3.121 N/A CYS 119.A SG.B THR 145.A O no hydrogen 3.461 N/A LEU 121.A N LYS 118.A O no hydrogen 3.077 N/A ARG 124.A NH1 VAL 126.A O no hydrogen 2.894 N/A ARG 124.A NH1 GLU 144.A OE2 no hydrogen 2.873 N/A ARG 124.A NH2 GLU 144.A OE1 no hydrogen 2.787 N/A ARG 124.A NH2 GLU 144.A OE2 no hydrogen 3.481 N/A THR 125.A N ILE 85.A O no hydrogen 2.845 N/A THR 125.A OG1 THR 88.A OG1 no hydrogen 3.111 N/A VAL 126.A N ILE 85.A O no hydrogen 3.115 N/A THR 128.A OG1 GLU 144.A OE2 no hydrogen 2.700 N/A ALA 131.A N ASP 127.A O no hydrogen 3.132 N/A GLN 132.A N THR 128.A O no hydrogen 2.769 N/A ASP 133.A N LYS 129.A O no hydrogen 2.859 N/A LEU 134.A N GLN 130.A O no hydrogen 3.075 N/A ALA 135.A N ALA 131.A O no hydrogen 2.973 N/A ARG 136.A N GLN 132.A O no hydrogen 2.996 N/A SER 137.A N ASP 133.A O no hydrogen 3.030 N/A SER 137.A OG ASP 133.A O no hydrogen 3.066 N/A TYR 138.A N LEU 134.A O no hydrogen 3.044 N/A GLY 139.A N ALA 135.A O no hydrogen 2.696 N/A GLY 139.A N ARG 136.A O no hydrogen 3.112 N/A ILE 140.A N ALA 135.A O no hydrogen 2.997 N/A ILE 143.A N.A LEU 114.A O no hydrogen 2.878 N/A ILE 143.A N.B LEU 114.A O no hydrogen 2.903 N/A THR 145.A N GLY 116.A O no hydrogen 2.861 N/A THR 145.A OG1 ASN 117.A OD1 no hydrogen 2.874 N/A SER 146.A N GLN 151.A O no hydrogen 2.910 N/A SER 146.A OG ASP 120.A OD1 no hydrogen 2.657 N/A ALA 147.A N ASN 117.A OD1 no hydrogen 3.271 N/A THR 149.A N SER 146.A OG no hydrogen 3.127 N/A ARG 150.A N SER 146.A O no hydrogen 2.784 N/A ARG 150.A NE ASP 154.A OD1 no hydrogen 2.817 N/A ARG 150.A NE ASP 154.A OD2 no hydrogen 3.383 N/A ARG 150.A NH1 GLN 23.A O no hydrogen 3.003 N/A ARG 150.A NH2 LEU 24.A O no hydrogen 3.539 N/A ARG 150.A NH2 ASP 154.A OD2 no hydrogen 3.128 N/A GLN 151.A N THR 149.A OG1 no hydrogen 3.182 N/A VAL 153.A N ARG 150.A O no hydrogen 3.073 N/A ALA 156.A N GLY 152.A O no hydrogen 2.878 N/A PHE 157.A N VAL 153.A O no hydrogen 3.311 N/A TYR 158.A N ASP 154.A O no hydrogen 2.816 N/A THR 159.A N ASP 155.A O no hydrogen 2.834 N/A THR 159.A OG1 ASP 155.A O no hydrogen 2.734 N/A THR 159.A OG1 ASP 155.A OD1 no hydrogen 3.090 N/A LEU 160.A N ALA 156.A O no hydrogen 3.144 N/A VAL 161.A N PHE 157.A O no hydrogen 3.089 N/A ARG 162.A N TYR 158.A O no hydrogen 2.932 N/A ARG 162.A NE ASP 48.A OD1 no hydrogen 3.205 N/A ARG 162.A NE ASP 48.A OD2 no hydrogen 2.899 N/A ARG 162.A NH2 ASP 48.A OD1 no hydrogen 3.160 N/A GLU 163.A N THR 159.A O no hydrogen 2.910 N/A ILE 164.A N LEU 160.A O no hydrogen 2.928 N/A ARG 165.A N VAL 161.A O no hydrogen 2.911 N/A ARG 165.A NE TYR 5.A OH no hydrogen 2.890 N/A ARG 165.A NH1 ILE 47.A O no hydrogen 2.883 N/A ARG 165.A NH2 GLU 50.A O no hydrogen 3.313 N/A LYS 166.A N ARG 162.A O no hydrogen 2.985 N/A LYS 166.A NZ GLU 163.A OE2 no hydrogen 2.587 N/A HIS 167.A N GLU 163.A O no hydrogen 3.014 N/A LYS 168.A N ILE 164.A O no hydrogen 2.926 N/A GLU 169.A N LYS 166.A O no hydrogen 3.211 N/A