Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5di9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N LYS 52.A O no hydrogen 2.722 N/A LYS 4.A N GLN 76.A OE1 no hydrogen 2.899 N/A LYS 4.A NZ TYR 71.A O no hydrogen 2.969 N/A LYS 4.A NZ ILE 73.A O no hydrogen 2.834 N/A LEU 5.A N ASN 54.A O no hydrogen 2.927 N/A VAL 6.A N CYS 77.A O no hydrogen 3.101 N/A LEU 7.A N TRP 56.A O no hydrogen 2.942 N/A VAL 8.A N ILE 79.A O no hydrogen 2.980 N/A THR 13.A OG1 ASP 10.A O no hydrogen 2.710 N/A LYS 15.A NZ GLY 9.A O no hydrogen 2.860 N/A LYS 15.A NZ ASP 10.A O no hydrogen 3.110 N/A THR 16.A OG1 THR 34.A OG1 no hydrogen 2.739 N/A THR 16.A OG1 ASP 57.A OD1 no hydrogen 3.505 N/A THR 16.A OG1 ASP 57.A OD2 no hydrogen 2.500 N/A PHE 18.A N GLY 14.A O no hydrogen 2.906 N/A VAL 19.A N LYS 15.A O no hydrogen 3.162 N/A LYS 20.A N THR 16.A O no hydrogen 2.909 N/A ARG 21.A N THR 17.A O no hydrogen 3.034 N/A ARG 21.A NE ALA 143.A O no hydrogen 2.887 N/A ARG 21.A NH1 GLY 25.A O no hydrogen 3.012 N/A ARG 21.A NH2 ALA 143.A O no hydrogen 3.008 N/A HIS 22.A N PHE 18.A O no hydrogen 3.300 N/A HIS 22.A NE2 PHE 149.A O no hydrogen 2.784 N/A LEU 23.A N VAL 19.A O no hydrogen 2.826 N/A LEU 23.A N LYS 20.A O no hydrogen 3.094 N/A THR 24.A N LYS 20.A O no hydrogen 2.911 N/A THR 24.A OG1 LYS 20.A O no hydrogen 3.252 N/A THR 24.A OG1 GLU 26.A OE1 no hydrogen 2.780 N/A GLY 25.A N ARG 21.A O no hydrogen 2.812 N/A GLU 26.A N THR 24.A OG1 no hydrogen 3.209 N/A LYS 29.A NZ ASP 203.A OD1 no hydrogen 2.759 N/A LYS 29.A NZ ASP 203.A OD2 no hydrogen 2.950 N/A LYS 30.A N GLU 28.A OE2 no hydrogen 2.968 N/A LYS 30.A NZ GLU 28.A OE2 no hydrogen 2.759 N/A THR 34.A OG1 THR 16.A OG1 no hydrogen 2.739 N/A GLY 36.A N PHE 64.A O no hydrogen 2.936 N/A GLU 38.A N ASP 57.A O no hydrogen 2.939 N/A HIS 40.A N VAL 55.A O no hydrogen 2.905 N/A HIS 40.A NE2 GLU 38.A OE1 no hydrogen 3.341 N/A LEU 42.A N PHE 53.A O no hydrogen 2.722 N/A PHE 44.A N ILE 51.A O no hydrogen 2.903 N/A THR 46.A N GLY 49.A O no hydrogen 3.208 N/A THR 46.A OG1 GLY 49.A O no hydrogen 2.649 N/A ASN 47.A N GLU 167.A O no hydrogen 3.081 N/A ASN 47.A ND2 ASN 165.A O no hydrogen 3.449 N/A ARG 48.A N THR 46.A OG1 no hydrogen 2.769 N/A ARG 48.A NH1 ASP 163.A OD2 no hydrogen 3.053 N/A GLY 49.A N THR 46.A O no hydrogen 2.990 N/A ILE 51.A N PHE 44.A O no hydrogen 2.880 N/A LYS 52.A N VAL 1.A O no hydrogen 3.149 N/A PHE 53.A N LEU 42.A O no hydrogen 2.687 N/A ASN 54.A N PHE 3.A O no hydrogen 2.745 N/A VAL 55.A N HIS 40.A O no hydrogen 2.967 N/A TRP 56.A N LEU 5.A O no hydrogen 2.694 N/A ASP 57.A N GLU 38.A O no hydrogen 2.846 N/A THR 58.A N LEU 7.A O no hydrogen 3.212 N/A THR 58.A OG1 LEU 7.A O no hydrogen 2.628 N/A ALA 59.A N GLY 36.A O no hydrogen 3.002 N/A GLN 61.A NE2 TYR 31.A OH no hydrogen 3.006 N/A LYS 63.A NZ GLN 61.A OE1 no hydrogen 3.344 N/A PHE 64.A N GLN 61.A O no hydrogen 3.062 N/A GLY 65.A N GLU 62.A O no hydrogen 3.076 N/A LEU 67.A N TYR 71.A OH no hydrogen 3.134 N/A ARG 68.A N GLY 65.A O no hydrogen 3.263 N/A GLY 70.A N LEU 67.A O no hydrogen 2.885 N/A TYR 71.A N ARG 68.A O no hydrogen 3.026 N/A TYR 72.A N ASP 69.A O no hydrogen 3.079 N/A ALA 75.A N TYR 72.A O no hydrogen 2.969 N/A GLN 76.A N LYS 4.A O no hydrogen 2.893 N/A CYS 77.A N LYS 4.A O no hydrogen 3.174 N/A CYS 77.A SG LYS 4.A O no hydrogen 3.640 N/A ALA 78.A N PRO 108.A O no hydrogen 3.160 N/A ILE 79.A N VAL 6.A O no hydrogen 2.984 N/A ILE 80.A N VAL 110.A O no hydrogen 2.826 N/A MET 81.A N.A VAL 8.A O no hydrogen 2.853 N/A MET 81.A N.B VAL 8.A O no hydrogen 2.869 N/A PHE 82.A N CYS 112.A O no hydrogen 2.943 N/A ASP 83.A N THR 89.A OG1 no hydrogen 2.750 N/A VAL 84.A N ASN 114.A O no hydrogen 3.115 N/A THR 85.A N ASP 83.A OD1 no hydrogen 2.814 N/A THR 85.A OG1 ASP 83.A OD1 no hydrogen 2.697 N/A THR 85.A OG1 ASP 83.A OD2 no hydrogen 3.222 N/A SER 86.A N ASP 83.A O no hydrogen 2.923 N/A THR 89.A N SER 86.A O no hydrogen 3.068 N/A THR 89.A OG1 ASP 83.A O no hydrogen 3.085 N/A THR 89.A OG1 SER 86.A O no hydrogen 2.729 N/A TYR 90.A N ARG 87.A O no hydrogen 2.969 N/A LYS 91.A N ARG 87.A O no hydrogen 2.950 N/A ASN 92.A N VAL 88.A O no hydrogen 3.080 N/A ASN 92.A ND2 ASP 10.A OD1 no hydrogen 3.357 N/A ASN 92.A ND2 ASP 10.A OD2 no hydrogen 2.683 N/A VAL 93.A N TYR 90.A O no hydrogen 3.056 N/A ASN 95.A N ASN 92.A O no hydrogen 2.980 N/A ASN 95.A ND2 ASN 92.A OD1 no hydrogen 3.298 N/A TRP 96.A N ASN 92.A O no hydrogen 3.104 N/A TRP 96.A NE1 ASP 10.A OD1 no hydrogen 2.807 N/A HIS 97.A N VAL 93.A O no hydrogen 2.918 N/A ARG 98.A N PRO 94.A O no hydrogen 3.057 N/A ARG 98.A NE ASP 99.A OD1 no hydrogen 2.868 N/A ARG 98.A NH2 ASP 99.A OD1 no hydrogen 3.111 N/A ARG 98.A NH2 ASP 99.A OD2 no hydrogen 3.454 N/A ASP 99.A N ASN 95.A O no hydrogen 3.186 N/A LEU 100.A N TRP 96.A O no hydrogen 2.960 N/A VAL 101.A N HIS 97.A O no hydrogen 2.874 N/A ARG 102.A N ARG 98.A O no hydrogen 3.250 N/A VAL 103.A N LEU 100.A O no hydrogen 3.184 N/A CYS 104.A N LEU 100.A O no hydrogen 2.876 N/A CYS 104.A SG TYR 72.A O no hydrogen 3.140 N/A VAL 110.A N ALA 78.A O no hydrogen 3.016 N/A LEU 111.A N GLN 137.A O no hydrogen 2.656 N/A CYS 112.A N ILE 80.A O no hydrogen 2.748 N/A GLY 113.A N TYR 139.A O no hydrogen 3.025 N/A ASN 114.A N PHE 82.A O no hydrogen 2.849 N/A ASN 114.A ND2 THR 13.A O no hydrogen 3.028 N/A LYS 115.A NZ GLY 12.A O no hydrogen 2.821 N/A LYS 115.A NZ ASP 83.A OD2 no hydrogen 3.149 N/A VAL 116.A N ILE 141.A O no hydrogen 3.423 N/A ILE 118.A N LYS 115.A O no hydrogen 3.212 N/A ARG 121.A N LYS 119.A O no hydrogen 2.872 N/A ARG 121.A NE VAL 123.A O no hydrogen 2.820 N/A ARG 121.A NH1 ASP 140.A OD2 no hydrogen 3.148 N/A ARG 121.A NH2 VAL 123.A O no hydrogen 3.456 N/A ARG 121.A NH2 ASP 140.A OD1 no hydrogen 3.244 N/A LYS 122.A N VAL 84.A O no hydrogen 2.791 N/A LYS 122.A NZ ASP 120.A OD2 no hydrogen 3.463 N/A VAL 123.A N VAL 84.A O no hydrogen 2.807 N/A SER 127.A N LYS 124.A O no hydrogen 2.874 N/A ILE 128.A N ALA 125.A O no hydrogen 3.177 N/A VAL 129.A N TYR 90.A OH no hydrogen 3.202 N/A PHE 130.A N TYR 90.A OH no hydrogen 3.175 N/A ARG 132.A N VAL 129.A O no hydrogen 3.068 N/A ASN 135.A N ARG 132.A O no hydrogen 3.407 N/A LEU 136.A N HIS 131.A O no hydrogen 3.063 N/A GLN 137.A N ILE 109.A O no hydrogen 3.135 N/A GLN 137.A NE2 TYR 138.A O no hydrogen 3.266 N/A TYR 138.A OH ASP 140.A OD1 no hydrogen 2.592 N/A TYR 139.A N LEU 111.A O no hydrogen 2.990 N/A ILE 141.A N GLY 113.A O no hydrogen 2.969 N/A SER 142.A N TYR 147.A O no hydrogen 3.071 N/A SER 142.A OG ASP 117.A OD1 no hydrogen 2.721 N/A SER 142.A OG SER 145.A OG no hydrogen 3.141 N/A ALA 143.A N ASN 114.A OD1 no hydrogen 3.119 N/A LYS 144.A N SER 142.A OG no hydrogen 3.202 N/A SER 145.A N SER 142.A OG no hydrogen 3.015 N/A ASN 148.A ND2 ASP 140.A O no hydrogen 2.798 N/A PHE 149.A N ASN 146.A O no hydrogen 3.188 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.635 N/A LYS 151.A N ASN 148.A O no hydrogen 3.044 N/A LYS 151.A NZ ASN 148.A OD1 no hydrogen 3.345 N/A LYS 151.A NZ GLU 150.A OE2 no hydrogen 2.748 N/A LEU 154.A N GLU 150.A O no hydrogen 3.073 N/A TRP 155.A N LYS 151.A O no hydrogen 2.954 N/A LEU 156.A N PRO 152.A O no hydrogen 3.115 N/A ALA 157.A N PHE 153.A O no hydrogen 2.852 N/A ARG 158.A N LEU 154.A O no hydrogen 3.070 N/A ARG 158.A NE LEU 166.A O no hydrogen 2.827 N/A ARG 158.A NH2 LEU 166.A O no hydrogen 2.975 N/A LYS 159.A N TRP 155.A O no hydrogen 3.083 N/A LEU 160.A N LEU 156.A O no hydrogen 2.930 N/A ILE 161.A N ALA 157.A O no hydrogen 3.036 N/A GLY 162.A N ARG 158.A O no hydrogen 2.869 N/A ASP 163.A N ARG 158.A O no hydrogen 3.194 N/A ASN 165.A N ASP 163.A OD1 no hydrogen 2.698 N/A LEU 166.A N ASP 163.A O no hydrogen 3.150 N/A GLU 167.A N ASN 47.A OD1 no hydrogen 3.026 N/A VAL 169.A N HIS 45.A O no hydrogen 2.885 N/A LEU 185.A N ASP 182.A O no hydrogen 3.265 N/A ALA 186.A N PRO 183.A O no hydrogen 3.113 N/A TYR 189.A N LEU 185.A O no hydrogen 3.024 N/A HIS 191.A N GLN 188.A O no hydrogen 3.195 N/A HIS 191.A ND1 ASP 192.A OD1 no hydrogen 2.650 N/A ASP 192.A N GLN 188.A O no hydrogen 3.335 N/A LEU 193.A N TYR 189.A O no hydrogen 2.991 N/A GLU 194.A N GLU 190.A O no hydrogen 3.300 N/A GLU 194.A N HIS 191.A O no hydrogen 3.187 N/A VAL 195.A N HIS 191.A O no hydrogen 3.329 N/A ALA 196.A N ASP 192.A O no hydrogen 3.354 N/A GLN 197.A N LEU 193.A O no hydrogen 3.087 N/A THR 198.A N GLU 194.A O no hydrogen 3.260 N/A THR 198.A OG1 GLU 194.A O no hydrogen 3.036 N/A THR 198.A OG1 VAL 195.A O no hydrogen 3.176 N/A THR 199.A N ALA 196.A O no hydrogen 3.403 N/A THR 199.A OG1 VAL 195.A O no hydrogen 2.836 N/A ASP 206.A N ASP 203.A O no hydrogen 3.232 N/A