Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7szc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 1.A O no hydrogen 2.865 N/A ALA 6.A N ALA 2.A O no hydrogen 2.762 N/A ALA 7.A N GLU 3.A O no hydrogen 2.884 N/A ALA 8.A N ALA 4.A O no hydrogen 2.988 N/A ARG 9.A N LEU 5.A O no hydrogen 3.056 N/A ARG 9.A NE ALA 90.A O no hydrogen 2.876 N/A GLU 10.A N ALA 6.A O no hydrogen 2.982 N/A ARG 11.A N ALA 7.A O no hydrogen 2.890 N/A SER 12.A N ALA 8.A O no hydrogen 2.943 N/A SER 13.A N ARG 9.A O no hydrogen 2.921 N/A ARG 14.A N GLU 10.A O no hydrogen 2.897 N/A PHE 15.A N ARG 11.A O no hydrogen 2.963 N/A LEU 16.A N SER 12.A O no hydrogen 2.897 N/A SER 17.A N SER 13.A O no hydrogen 3.014 N/A SER 17.A OG SER 13.A O no hydrogen 3.561 N/A SER 17.A OG ARG 14.A O no hydrogen 2.567 N/A GLY 18.A N PHE 15.A O no hydrogen 3.039 N/A LEU 19.A N LEU 16.A O no hydrogen 2.928 N/A GLU 20.A N ARG 32.A O no hydrogen 3.068 N/A VAL 22.A N VAL 30.A O no hydrogen 2.809 N/A LYS 23.A N VAL 30.A O no hydrogen 3.254 N/A LYS 23.A NZ ASP 166.A OD2 no hydrogen 2.694 N/A GLY 25.A N ALA 28.A O no hydrogen 2.883 N/A ARG 29.A N HIS 44.A O no hydrogen 2.945 N/A ARG 29.A NE GLN 24.A OE1 no hydrogen 3.134 N/A VAL 30.A N LYS 23.A O no hydrogen 2.779 N/A PHE 31.A N ILE 42.A O no hydrogen 2.878 N/A ARG 32.A N GLU 20.A O no hydrogen 2.815 N/A ARG 32.A NE GLU 20.A OE2 no hydrogen 3.098 N/A ARG 32.A NH1 GLU 98.A OE1 no hydrogen 3.031 N/A ARG 32.A NH2 GLU 20.A OE1 no hydrogen 3.508 N/A ARG 32.A NH2 GLU 20.A OE2 no hydrogen 3.027 N/A GLY 33.A N ALA 40.A O no hydrogen 2.971 N/A ARG 34.A NH2 GLY 37.A O no hydrogen 2.663 N/A PHE 35.A N ARG 38.A O no hydrogen 2.823 N/A ARG 38.A N PHE 35.A O no hydrogen 3.037 N/A ALA 40.A N GLY 33.A O no hydrogen 2.825 N/A VAL 41.A N MET 96.A O no hydrogen 2.752 N/A ILE 42.A N PHE 31.A O no hydrogen 2.782 N/A LYS 43.A N LEU 94.A O no hydrogen 2.865 N/A LYS 43.A NZ GLU 67.A OE1 no hydrogen 3.038 N/A LYS 43.A NZ GLU 67.A OE2 no hydrogen 3.072 N/A LYS 43.A NZ ASP 166.A OD1 no hydrogen 2.715 N/A HIS 44.A N ARG 29.A O no hydrogen 2.848 N/A ARG 45.A N ASN 92.A O no hydrogen 3.074 N/A ARG 45.A NH1 GLU 67.A OE1 no hydrogen 2.892 N/A ARG 45.A NH2 GLU 67.A OE1 no hydrogen 2.723 N/A PHE 46.A N GLU 27.A O no hydrogen 3.273 N/A LYS 48.A N GLU 56.A OE1 no hydrogen 2.712 N/A LYS 48.A NZ GLU 27.A OE2 no hydrogen 2.910 N/A LYS 48.A NZ PHE 46.A O no hydrogen 2.559 N/A ARG 51.A N LYS 48.A O no hydrogen 3.305 N/A ARG 51.A NE GLU 56.A OE2 no hydrogen 2.754 N/A ARG 51.A NH1 GLU 27.A OE1 no hydrogen 3.380 N/A ARG 51.A NH2 GLU 27.A OE1 no hydrogen 3.067 N/A ARG 51.A NH2 GLU 27.A OE2 no hydrogen 2.880 N/A ARG 51.A NH2 GLU 56.A OE2 no hydrogen 2.671 N/A GLU 56.A N HIS 52.A O no hydrogen 2.918 N/A ALA 57.A N PRO 53.A O no hydrogen 2.993 N/A ARG 58.A N ALA 54.A O no hydrogen 3.133 N/A LEU 59.A N LEU 55.A O no hydrogen 2.825 N/A GLY 60.A N GLU 56.A O no hydrogen 2.887 N/A ARG 61.A N ALA 57.A O no hydrogen 2.959 N/A ARG 62.A N ARG 58.A O no hydrogen 2.804 N/A ARG 63.A N LEU 59.A O no hydrogen 2.998 N/A THR 64.A N GLY 60.A O no hydrogen 3.067 N/A THR 64.A OG1 GLY 60.A O no hydrogen 2.770 N/A VAL 65.A N ARG 61.A O no hydrogen 2.865 N/A GLN 66.A N ARG 62.A O no hydrogen 2.874 N/A GLN 66.A NE2 SER 170.A OG no hydrogen 2.831 N/A GLU 67.A N ARG 63.A O no hydrogen 3.051 N/A ALA 68.A N THR 64.A O no hydrogen 3.037 N/A ARG 69.A N VAL 65.A O no hydrogen 2.956 N/A ALA 70.A N GLN 66.A O no hydrogen 2.903 N/A LEU 71.A N GLU 67.A O no hydrogen 2.904 N/A LEU 72.A N ALA 68.A O no hydrogen 3.125 N/A ARG 73.A N ARG 69.A O no hydrogen 2.952 N/A ARG 73.A NE GLU 139.A O no hydrogen 2.906 N/A ARG 73.A NH2 GLU 139.A O no hydrogen 2.840 N/A CYS 74.A N ALA 70.A O no hydrogen 2.844 N/A CYS 74.A SG ALA 70.A O no hydrogen 3.388 N/A ARG 75.A N LEU 71.A O no hydrogen 3.042 N/A ARG 75.A NH2 ALA 81.A O no hydrogen 2.961 N/A ARG 76.A N LEU 72.A O no hydrogen 3.033 N/A ALA 77.A N ARG 73.A O no hydrogen 3.045 N/A ALA 77.A N CYS 74.A O no hydrogen 3.022 N/A GLY 78.A N ARG 75.A O no hydrogen 3.087 N/A ILE 79.A N CYS 74.A O no hydrogen 2.865 N/A VAL 83.A N GLU 97.A OE1 no hydrogen 3.032 N/A PHE 85.A N TYR 95.A O no hydrogen 2.725 N/A PHE 86.A N TYR 95.A O no hydrogen 3.275 N/A ASP 88.A N CYS 93.A O no hydrogen 2.900 N/A ALA 90.A N ASP 88.A OD1 no hydrogen 2.851 N/A SER 91.A N ASP 88.A OD1 no hydrogen 3.163 N/A SER 91.A OG ASP 88.A OD2 no hydrogen 3.066 N/A CYS 93.A N ASP 88.A O no hydrogen 3.100 N/A CYS 93.A SG SER 12.A OG no hydrogen 3.577 N/A CYS 93.A SG SER 91.A O no hydrogen 3.887 N/A LEU 94.A N LYS 43.A O no hydrogen 2.839 N/A TYR 95.A N PHE 86.A O no hydrogen 2.793 N/A MET 96.A N VAL 41.A O no hydrogen 2.870 N/A GLU 97.A N VAL 83.A O no hydrogen 2.930 N/A GLU 98.A N ALA 39.A O no hydrogen 3.107 N/A SER 102.A OG ILE 99.A O no hydrogen 2.641 N/A VAL 103.A N LEU 153.A O no hydrogen 3.139 N/A VAL 105.A N MET 151.A O no hydrogen 2.960 N/A ARG 106.A N THR 148.A O no hydrogen 2.866 N/A ASP 107.A N THR 104.A OG1 no hydrogen 2.935 N/A TYR 108.A N THR 104.A O no hydrogen 2.964 N/A ILE 109.A N VAL 105.A O no hydrogen 2.824 N/A GLN 110.A N ARG 106.A O no hydrogen 2.969 N/A GLN 110.A NE2 GLU 114.A OE2 no hydrogen 3.037 N/A SER 111.A N ASP 107.A O no hydrogen 2.863 N/A SER 111.A OG ASP 107.A O no hydrogen 2.542 N/A THR 112.A N TYR 108.A O no hydrogen 3.002 N/A THR 112.A OG1 TYR 108.A O no hydrogen 2.750 N/A MET 113.A N ILE 109.A O no hydrogen 2.824 N/A GLU 114.A N GLN 110.A O no hydrogen 2.946 N/A THR 115.A N SER 111.A O no hydrogen 2.974 N/A THR 115.A OG1 SER 111.A O no hydrogen 3.359 N/A THR 115.A OG1 THR 112.A O no hydrogen 3.434 N/A GLU 116.A N THR 112.A O no hydrogen 2.805 N/A GLN 120.A N THR 118.A OG1 no hydrogen 3.348 N/A LEU 122.A N PRO 119.A O no hydrogen 2.964 N/A SER 123.A OG GLN 120.A O no hydrogen 3.433 N/A ALA 126.A N LEU 122.A O no hydrogen 2.981 N/A LYS 127.A N SER 123.A O no hydrogen 2.864 N/A THR 128.A N ASN 124.A O no hydrogen 3.029 N/A THR 128.A OG1 ASN 124.A O no hydrogen 3.119 N/A ILE 129.A N LEU 125.A O no hydrogen 3.000 N/A GLY 130.A N ALA 126.A O no hydrogen 2.935 N/A GLN 131.A N LYS 127.A O no hydrogen 3.060 N/A VAL 132.A N THR 128.A O no hydrogen 2.947 N/A LEU 133.A N ILE 129.A O no hydrogen 2.897 N/A ALA 134.A N GLY 130.A O no hydrogen 2.968 N/A ARG 135.A N GLN 131.A O no hydrogen 3.062 N/A MET 136.A N VAL 132.A O no hydrogen 3.022 N/A HIS 137.A N LEU 133.A O no hydrogen 2.940 N/A HIS 137.A ND1 TYR 208.A OH no hydrogen 2.612 N/A HIS 137.A NE2 ASP 182.A OD2 no hydrogen 2.819 N/A ASP 138.A N ALA 134.A O no hydrogen 2.879 N/A GLU 139.A N ARG 135.A O no hydrogen 3.184 N/A GLU 139.A N MET 136.A O no hydrogen 3.038 N/A ASP 140.A N HIS 137.A O no hydrogen 2.711 N/A LEU 141.A N MET 136.A O no hydrogen 3.240 N/A ILE 142.A N PHE 171.A O no hydrogen 2.848 N/A HIS 143.A N ASP 182.A OD2 no hydrogen 2.961 N/A HIS 143.A NE2 ILE 165.A O no hydrogen 2.905 N/A GLY 144.A N ASP 182.A OD1 no hydrogen 2.925 N/A ASP 145.A N HIS 143.A ND1 no hydrogen 2.976 N/A THR 148.A OG1 HIS 194.A NE2 no hydrogen 2.844 N/A SER 149.A N THR 147.A OG1 no hydrogen 2.961 N/A ASN 150.A N THR 147.A O no hydrogen 3.251 N/A ASN 150.A N THR 147.A OG1 no hydrogen 3.262 N/A ASN 150.A ND2 ASP 145.A O no hydrogen 2.747 N/A ASN 150.A ND2 ASP 145.A OD2 no hydrogen 3.506 N/A LEU 152.A N VAL 163.A O no hydrogen 2.733 N/A LEU 153.A N VAL 103.A O no hydrogen 2.787 N/A LYS 154.A N ASN 161.A O no hydrogen 2.902 N/A GLN 159.A N PRO 156.A O no hydrogen 3.152 N/A LEU 160.A N LEU 157.A O no hydrogen 3.001 N/A ASN 161.A ND2 LYS 154.A O no hydrogen 3.284 N/A ASN 161.A ND2 GLN 159.A OE1 no hydrogen 3.032 N/A VAL 163.A N LEU 152.A O no hydrogen 2.783 N/A LEU 164.A N SER 80.A O no hydrogen 3.056 N/A ILE 165.A N ASN 150.A O no hydrogen 3.100 N/A PHE 167.A N GLU 67.A OE2 no hydrogen 3.026 N/A SER 170.A N PHE 167.A O no hydrogen 3.066 N/A SER 170.A OG PHE 167.A O no hydrogen 2.726 N/A PHE 171.A N ILE 142.A O no hydrogen 3.062 N/A SER 173.A N ASP 140.A O no hydrogen 2.848 N/A SER 173.A OG ASP 178.A OD2 no hydrogen 2.604 N/A LEU 175.A N SER 173.A OG no hydrogen 2.998 N/A LYS 179.A N LEU 175.A O no hydrogen 3.281 N/A LYS 179.A NZ HIS 137.A O no hydrogen 2.942 N/A LYS 179.A NZ ASP 140.A OD1 no hydrogen 2.945 N/A GLY 180.A N PRO 176.A O no hydrogen 2.753 N/A VAL 181.A N GLU 177.A O no hydrogen 2.915 N/A ASP 182.A N ASP 178.A O no hydrogen 3.051 N/A LEU 183.A N LYS 179.A O no hydrogen 3.016 N/A TYR 184.A N GLY 180.A O no hydrogen 2.794 N/A VAL 185.A N VAL 181.A O no hydrogen 2.871 N/A LEU 186.A N ASP 182.A O no hydrogen 3.160 N/A GLU 187.A N LEU 183.A O no hydrogen 2.774 N/A LYS 188.A N TYR 184.A O no hydrogen 2.970 N/A ALA 189.A N VAL 185.A O no hydrogen 2.993 N/A PHE 190.A N LEU 186.A O no hydrogen 2.751 N/A LEU 191.A N GLU 187.A O no hydrogen 2.849 N/A SER 192.A N LYS 188.A O no hydrogen 3.061 N/A SER 192.A OG LYS 188.A O no hydrogen 2.719 N/A SER 192.A OG ALA 189.A O no hydrogen 3.089 N/A THR 193.A N ALA 189.A O no hydrogen 2.920 N/A THR 193.A OG1 ALA 189.A O no hydrogen 2.856 N/A HIS 194.A N PHE 190.A O no hydrogen 2.862 N/A HIS 194.A NE2 THR 148.A OG1 no hydrogen 2.844 N/A THR 197.A OG1 HIS 194.A O no hydrogen 2.647 N/A GLU 198.A N GLU 198.A OE2 no hydrogen 2.908 N/A VAL 200.A N THR 197.A O no hydrogen 2.918 N/A PHE 201.A N THR 197.A O no hydrogen 3.393 N/A GLU 202.A N GLU 198.A O no hydrogen 2.875 N/A ALA 203.A N THR 199.A O no hydrogen 3.061 N/A PHE 204.A N VAL 200.A O no hydrogen 2.939 N/A LEU 205.A N PHE 201.A O no hydrogen 2.951 N/A LYS 206.A N GLU 202.A O no hydrogen 3.022 N/A SER 207.A N ALA 203.A O no hydrogen 3.127 N/A SER 207.A OG LYS 127.A O no hydrogen 2.679 N/A TYR 208.A N PHE 204.A O no hydrogen 2.885 N/A TYR 208.A OH HIS 137.A ND1 no hydrogen 2.612 N/A SER 209.A N LEU 205.A O no hydrogen 2.961 N/A THR 210.A N LYS 206.A O no hydrogen 3.117 N/A THR 210.A OG1 LYS 206.A O no hydrogen 3.125 N/A SER 211.A N SER 207.A O no hydrogen 2.852 N/A SER 211.A OG SER 207.A O no hydrogen 2.793 N/A SER 212.A N TYR 208.A O no hydrogen 2.914 N/A SER 212.A OG ASP 138.A OD1 no hydrogen 2.707 N/A LYS 213.A N ASP 138.A OD2 no hydrogen 2.988 N/A LYS 214.A N SER 212.A OG no hydrogen 3.166 N/A LYS 214.A NZ ASP 140.A OD1 no hydrogen 3.400 N/A LEU 219.A N ALA 215.A O no hydrogen 2.803 N/A LYS 220.A N ARG 216.A O no hydrogen 3.160 N/A LYS 221.A N PRO 217.A O no hydrogen 3.080 N/A LYS 221.A NZ GLU 224.A OE1 no hydrogen 2.880 N/A LEU 222.A N VAL 218.A O no hydrogen 2.842 N/A ASP 223.A N LEU 219.A O no hydrogen 3.219 N/A GLU 224.A N LYS 220.A O no hydrogen 3.121 N/A VAL 225.A N LYS 221.A O no hydrogen 2.796 N/A ARG 226.A N LEU 222.A O no hydrogen 2.912 N/A ARG 226.A NH1 ASP 223.A OD1 no hydrogen 2.492 N/A ARG 226.A NH2 GLU 187.A OE1 no hydrogen 2.975 N/A ARG 226.A NH2 GLU 187.A OE2 no hydrogen 3.037 N/A LEU 227.A N ASP 223.A O no hydrogen 3.147 N/A ARG 228.A N GLU 224.A O no hydrogen 3.076 N/A GLY 229.A N VAL 225.A O no hydrogen 2.714 N/A