Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ds3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ALA 23.A O no hydrogen 2.767 N/A ARG 2.A NH1 ALA 30.A O no hydrogen 2.901 N/A ARG 2.A NH2 ALA 25.A O no hydrogen 2.815 N/A ASN 3.A N PRO 29.A O no hydrogen 2.889 N/A ASN 3.A ND2 PRO 29.A O no hydrogen 3.230 N/A ASN 3.A ND2 ALA 185.A O no hydrogen 2.942 N/A ARG 4.A N ASP 83.A OD2 no hydrogen 2.882 N/A ARG 4.A NE LEU 80.A O no hydrogen 2.907 N/A ARG 4.A NE LYS 81.A O no hydrogen 3.373 N/A ARG 4.A NH2 LEU 80.A O no hydrogen 2.805 N/A VAL 5.A N GLU 31.A O no hydrogen 2.840 N/A VAL 6.A N ILE 84.A O no hydrogen 3.041 N/A ILE 7.A N ALA 34.A O no hydrogen 3.004 N/A PHE 8.A N CYS 86.A O no hydrogen 2.875 N/A ILE 9.A N PHE 36.A O no hydrogen 2.902 N/A SER 10.A OG ASP 38.A OD1 no hydrogen 2.612 N/A SER 14.A OG HIS 174.A NE2 no hydrogen 2.641 N/A ASN 15.A ND2 GLU 173.A OE1 no hydrogen 3.359 N/A GLU 17.A N GLY 13.A O no hydrogen 2.900 N/A ALA 18.A N SER 14.A O no hydrogen 2.932 N/A LEU 19.A N ASN 15.A O no hydrogen 3.009 N/A ILE 20.A N MET 16.A O no hydrogen 2.936 N/A ARG 21.A N GLU 17.A O no hydrogen 2.910 N/A ALA 22.A N ALA 18.A O no hydrogen 2.952 N/A ALA 23.A N LEU 19.A O no hydrogen 2.952 N/A GLN 24.A N ARG 21.A O no hydrogen 3.058 N/A ALA 25.A N ALA 22.A O no hydrogen 3.310 N/A PHE 28.A N ALA 25.A O no hydrogen 3.129 N/A GLU 31.A N ASN 3.A O no hydrogen 2.688 N/A VAL 33.A N VAL 5.A O no hydrogen 2.819 N/A VAL 35.A N ALA 54.A O no hydrogen 3.009 N/A PHE 36.A N ILE 7.A O no hydrogen 2.865 N/A SER 37.A N GLN 56.A O no hydrogen 2.935 N/A SER 37.A OG ILE 9.A O no hydrogen 3.158 N/A SER 37.A OG LYS 39.A O no hydrogen 2.917 N/A LYS 39.A N SER 37.A OG no hydrogen 2.934 N/A GLU 41.A N GLU 41.A OE2 no hydrogen 2.860 N/A ALA 42.A N LYS 39.A O no hydrogen 3.313 N/A GLY 44.A N GLY 11.A O no hydrogen 3.013 N/A LEU 45.A N ALA 42.A O no hydrogen 3.189 N/A LYS 47.A NZ GLY 12.A O no hydrogen 2.752 N/A ALA 48.A N GLY 44.A O no hydrogen 2.884 N/A GLU 49.A N LEU 45.A O no hydrogen 2.928 N/A ALA 50.A N ALA 46.A O no hydrogen 2.940 N/A ALA 51.A N LYS 47.A O no hydrogen 3.228 N/A ALA 51.A N ALA 48.A O no hydrogen 3.113 N/A GLY 52.A N GLU 49.A O no hydrogen 2.947 N/A ILE 53.A N ALA 48.A O no hydrogen 2.903 N/A GLN 56.A N VAL 35.A O no hydrogen 3.011 N/A GLN 56.A NE2 VAL 57.A O no hydrogen 3.358 N/A PHE 58.A N SER 37.A O no hydrogen 2.991 N/A ARG 60.A NH1 ARG 60.A O no hydrogen 2.938 N/A ARG 60.A NH1 PHE 63.A O no hydrogen 2.971 N/A ASP 62.A N LYS 59.A O no hydrogen 2.985 N/A PHE 63.A N ARG 60.A O no hydrogen 3.102 N/A LYS 66.A NZ LEU 93.A O no hydrogen 2.802 N/A ALA 68.A N SER 65.A OG no hydrogen 2.963 N/A HIS 69.A N SER 65.A O no hydrogen 3.155 N/A HIS 69.A NE2 PHE 58.A O no hydrogen 2.937 N/A GLU 70.A N LYS 66.A O no hydrogen 2.806 N/A ASP 71.A N GLU 67.A O no hydrogen 2.796 N/A ALA 72.A N ALA 68.A O no hydrogen 3.031 N/A ILE 73.A N HIS 69.A O no hydrogen 3.122 N/A LEU 74.A N GLU 70.A O no hydrogen 2.800 N/A ALA 75.A N ASP 71.A O no hydrogen 3.054 N/A ALA 76.A N ALA 72.A O no hydrogen 3.030 N/A LEU 77.A N ILE 73.A O no hydrogen 2.820 N/A ASP 78.A N LEU 74.A O no hydrogen 2.877 N/A VAL 79.A N ALA 75.A O no hydrogen 3.326 N/A LEU 80.A N LEU 77.A O no hydrogen 2.922 N/A LYS 81.A N LEU 77.A O no hydrogen 2.974 N/A LYS 81.A N ASP 78.A O no hydrogen 3.157 N/A LYS 81.A NZ ASP 78.A O no hydrogen 2.791 N/A ASP 83.A N ARG 4.A O no hydrogen 2.705 N/A ILE 84.A N ARG 4.A O no hydrogen 3.090 N/A ILE 85.A N ARG 105.A O no hydrogen 2.895 N/A CYS 86.A N VAL 6.A O no hydrogen 2.841 N/A LEU 87.A N LEU 107.A O no hydrogen 2.836 N/A ALA 88.A N PHE 8.A O no hydrogen 2.772 N/A MET 91.A N SER 10.A OG no hydrogen 2.795 N/A ARG 92.A NE ASP 38.A OD2 no hydrogen 2.552 N/A SER 95.A N GLU 70.A OE2 no hydrogen 2.938 N/A SER 95.A OG GLU 70.A OE1 no hydrogen 2.495 N/A SER 95.A OG GLU 70.A OE2 no hydrogen 3.492 N/A ARG 97.A NH1 ASP 71.A OD1 no hydrogen 2.988 N/A ARG 97.A NH2 ASP 71.A OD1 no hydrogen 2.733 N/A PHE 98.A N SER 95.A OG no hydrogen 3.036 N/A ILE 99.A N SER 95.A O no hydrogen 2.951 N/A ALA 100.A N GLY 96.A O no hydrogen 2.920 N/A TYR 102.A N ILE 99.A O no hydrogen 2.794 N/A GLU 103.A N ALA 100.A O no hydrogen 3.186 N/A ARG 105.A N TYR 102.A O no hydrogen 2.821 N/A ARG 105.A NH2 PRO 101.A O no hydrogen 2.694 N/A LEU 107.A N ILE 85.A O no hydrogen 2.773 N/A ASN 108.A N HIS 139.A O no hydrogen 2.938 N/A ASN 108.A ND2 HIS 139.A NE2 no hydrogen 3.178 N/A HIS 110.A N THR 137.A O no hydrogen 2.753 N/A HIS 110.A NE2 PHE 117.A O no hydrogen 2.789 N/A SER 112.A N HIS 110.A O no hydrogen 2.889 N/A SER 112.A OG LEU 116.A O no hydrogen 2.713 N/A SER 112.A OG PHE 117.A O no hydrogen 3.309 N/A LEU 114.A N THR 137.A OG1 no hydrogen 3.223 N/A LEU 116.A N LEU 113.A O no hydrogen 3.023 N/A THR 122.A OG1 PRO 111.A O no hydrogen 2.714 N/A GLN 124.A NE2 ASP 128.A OD1 no hydrogen 2.948 N/A ARG 125.A N HIS 121.A O no hydrogen 2.966 N/A ARG 125.A NH1 LEU 120.A O no hydrogen 2.962 N/A ALA 126.A N THR 122.A O no hydrogen 3.045 N/A LEU 127.A N HIS 123.A O no hydrogen 3.155 N/A ASP 128.A N GLN 124.A O no hydrogen 2.725 N/A ALA 129.A N ARG 125.A O no hydrogen 2.989 N/A GLY 130.A N LEU 127.A O no hydrogen 2.908 N/A MET 131.A N ALA 126.A O no hydrogen 3.030 N/A LYS 132.A NZ VAL 156.A O no hydrogen 2.695 N/A ALA 134.A N VAL 154.A O no hydrogen 2.780 N/A CYS 136.A N ALA 152.A O no hydrogen 2.960 N/A THR 137.A N HIS 110.A O no hydrogen 2.837 N/A THR 137.A OG1 SER 112.A O no hydrogen 2.785 N/A VAL 138.A N ALA 150.A O no hydrogen 2.908 N/A HIS 139.A N ASN 108.A O no hydrogen 2.949 N/A HIS 139.A ND1 LEU 140.A O no hydrogen 2.913 N/A LEU 140.A N PRO 147.A O no hydrogen 2.918 N/A VAL 141.A N ILE 106.A O no hydrogen 2.899 N/A GLU 143.A N GLU 103.A OE2 no hydrogen 3.082 N/A LEU 149.A N VAL 138.A O no hydrogen 2.792 N/A ALA 150.A N VAL 138.A O no hydrogen 3.222 N/A GLN 151.A NE2 LEU 114.A O no hydrogen 3.004 N/A GLN 151.A NE2 THR 137.A OG1 no hydrogen 2.940 N/A ALA 152.A N CYS 136.A O no hydrogen 3.056 N/A VAL 154.A N ALA 134.A O no hydrogen 2.659 N/A VAL 156.A N LYS 132.A O no hydrogen 2.896 N/A LEU 157.A N ASP 160.A OD2 no hydrogen 2.825 N/A ASP 160.A N LEU 157.A O no hydrogen 2.990 N/A THR 161.A N THR 164.A OG1 no hydrogen 2.928 N/A THR 164.A N THR 161.A OG1 no hydrogen 3.025 N/A THR 164.A OG1 ASP 160.A OD1 no hydrogen 2.607 N/A THR 164.A OG1 THR 161.A O no hydrogen 3.347 N/A LEU 165.A N THR 161.A O no hydrogen 2.962 N/A ALA 166.A N ALA 162.A O no hydrogen 2.806 N/A ALA 167.A N GLU 163.A O no hydrogen 3.033 N/A ARG 168.A N THR 164.A O no hydrogen 3.206 N/A ARG 168.A NH1 PRO 155.A O no hydrogen 2.834 N/A ARG 168.A NH1 ASP 160.A OD2 no hydrogen 2.788 N/A ARG 168.A NH2 ASP 160.A OD1 no hydrogen 3.120 N/A VAL 169.A N LEU 165.A O no hydrogen 2.966 N/A LEU 170.A N ALA 166.A O no hydrogen 2.959 N/A LYS 171.A N ALA 167.A O no hydrogen 3.343 N/A ALA 172.A N ARG 168.A O no hydrogen 3.321 N/A GLU 173.A N VAL 169.A O no hydrogen 2.810 N/A HIS 174.A N LEU 170.A O no hydrogen 3.026 N/A HIS 174.A NE2 SER 14.A OG no hydrogen 2.641 N/A ARG 175.A N ALA 172.A O no hydrogen 3.065 N/A ARG 175.A NH1.A LYS 171.A O no hydrogen 2.773 N/A LEU 176.A N ALA 172.A O no hydrogen 2.704 N/A TYR 177.A N GLU 173.A O no hydrogen 2.980 N/A TYR 177.A OH LEU 87.A O no hydrogen 2.711 N/A LEU 179.A N ARG 175.A O no hydrogen 3.330 N/A ALA 180.A N LEU 176.A O no hydrogen 2.979 N/A LEU 181.A N TYR 177.A O no hydrogen 2.937 N/A GLN 182.A N PRO 178.A O no hydrogen 2.918 N/A LYS 183.A N LEU 179.A O no hydrogen 2.971 N/A PHE 184.A N ALA 180.A O no hydrogen 2.874 N/A ALA 185.A N LEU 181.A O no hydrogen 2.822 N/A ALA 186.A N GLN 182.A O no hydrogen 3.120 N/A SER 191.A OG LYS 132.A O no hydrogen 2.622 N/A SER 191.A OG VAL 156.A O no hydrogen 3.540 N/A