Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a58_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 1.A O no hydrogen 3.147 N/A GLN 6.A N PHE 2.A O no hydrogen 3.116 N/A GLN 6.A NE2 ASP 10.A OD2 no hydrogen 3.069 N/A TYR 7.A N LEU 3.A O no hydrogen 2.730 N/A TYR 7.A OH THR 35.A OG1 no hydrogen 2.705 N/A GLU 8.A N ALA 4.A O no hydrogen 2.981 N/A ARG 9.A N GLU 5.A O no hydrogen 2.788 N/A ASP 10.A N GLN 6.A O no hydrogen 2.731 N/A ARG 11.A N TYR 7.A O no hydrogen 2.631 N/A LYS 12.A N GLU 8.A O no hydrogen 3.009 N/A ALA 13.A N ARG 9.A O no hydrogen 3.036 N/A ILE 14.A N ASP 10.A O no hydrogen 2.756 N/A ILE 15.A N ARG 11.A O no hydrogen 2.890 N/A ASN 16.A N LYS 12.A O no hydrogen 3.075 N/A CYS 17.A N ALA 13.A O no hydrogen 3.329 N/A CYS 17.A SG ALA 13.A O no hydrogen 3.679 N/A CYS 17.A SG ILE 14.A O no hydrogen 3.962 N/A CYS 18.A N ILE 14.A O no hydrogen 3.187 N/A CYS 18.A SG PHE 89.A O no hydrogen 3.707 N/A PHE 19.A N ILE 15.A O no hydrogen 3.067 N/A SER 20.A OG ILE 15.A O no hydrogen 2.937 N/A SER 20.A OG ASN 16.A O no hydrogen 2.586 N/A ASP 23.A N GLU 28.A O no hydrogen 2.992 N/A THR 26.A N ASP 23.A OD2 no hydrogen 3.005 N/A ASN 32.A N ALA 68.A O no hydrogen 2.905 N/A TYR 33.A OH TYR 7.A OH no hydrogen 3.066 N/A TYR 33.A OH HIS 36.A ND1 no hydrogen 2.580 N/A ILE 34.A N LEU 66.A O no hydrogen 2.794 N/A THR 35.A N LEU 66.A O no hydrogen 3.339 N/A THR 35.A OG1 TYR 7.A OH no hydrogen 2.705 N/A HIS 36.A ND1 TYR 33.A OH no hydrogen 2.580 N/A VAL 37.A N LEU 64.A O no hydrogen 2.970 N/A ARG 38.A NE ASP 10.A OD2 no hydrogen 2.741 N/A ARG 38.A NH1 GLU 83.A OE1 no hydrogen 3.194 N/A ARG 38.A NH2 ASP 10.A OD1 no hydrogen 2.890 N/A ARG 38.A NH2 GLU 83.A OE1 no hydrogen 2.882 N/A ILE 39.A N ARG 62.A O no hydrogen 2.584 N/A ILE 40.A N GLU 123.A O no hydrogen 2.714 N/A GLU 41.A N LYS 60.A O no hydrogen 2.841 N/A SER 43.A N ASN 58.A O no hydrogen 2.910 N/A SER 43.A OG ASN 58.A O no hydrogen 3.029 N/A LYS 44.A N ASP 42.A OD2 no hydrogen 2.675 N/A PHE 45.A N ASP 42.A OD2 no hydrogen 3.101 N/A ARG 49.A NH2 ASP 106.A OD1 no hydrogen 3.036 N/A SER 54.A N PRO 51.A O no hydrogen 3.060 N/A SER 54.A OG ASP 42.A OD1 no hydrogen 2.790 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.897 N/A ASN 58.A N LYS 55.A O no hydrogen 2.748 N/A LYS 59.A N LEU 56.A O no hydrogen 3.033 N/A LYS 59.A NZ ASP 42.A OD1 no hydrogen 2.833 N/A LYS 60.A N GLU 41.A O no hydrogen 2.625 N/A LYS 60.A NZ GLU 41.A OE2 no hydrogen 3.088 N/A ARG 62.A N ILE 39.A O no hydrogen 2.835 N/A ARG 62.A NH1 LYS 61.A O no hydrogen 2.549 N/A LEU 63.A N ALA 81.A O no hydrogen 2.942 N/A LEU 64.A N VAL 37.A O no hydrogen 2.890 N/A ILE 65.A N HIS 79.A O no hydrogen 2.695 N/A LEU 66.A N THR 35.A O no hydrogen 2.703 N/A SER 67.A N GLN 77.A O no hydrogen 3.032 N/A SER 67.A OG ASN 31.A OD1 no hydrogen 3.332 N/A SER 67.A OG HIS 79.A NE2 no hydrogen 2.447 N/A ALA 68.A N ASN 32.A O no hydrogen 3.023 N/A LYS 69.A N LEU 75.A O no hydrogen 3.084 N/A LEU 75.A N ASN 72.A O no hydrogen 3.367 N/A GLN 77.A N SER 67.A O no hydrogen 2.650 N/A GLN 77.A NE2 ASN 31.A OD1 no hydrogen 2.721 N/A ILE 78.A N TRP 95.A O no hydrogen 2.904 N/A HIS 79.A N ILE 65.A O no hydrogen 2.728 N/A HIS 79.A ND1 THR 94.A OG1 no hydrogen 3.091 N/A HIS 79.A NE2 SER 67.A OG no hydrogen 2.447 N/A LYS 80.A N ARG 93.A O no hydrogen 3.057 N/A LYS 80.A NZ GLU 41.A OE1 no hydrogen 2.631 N/A LYS 80.A NZ GLU 41.A OE2 no hydrogen 3.326 N/A ALA 81.A N LEU 63.A O no hydrogen 2.874 N/A ARG 82.A N GLN 90.A O no hydrogen 3.060 N/A ASN 84.A N SER 88.A O no hydrogen 2.790 N/A ASN 84.A ND2 SER 85.A O no hydrogen 2.872 N/A SER 88.A N SER 85.A O no hydrogen 3.499 N/A GLN 90.A N ARG 82.A O no hydrogen 2.778 N/A GLY 92.A N LYS 80.A O no hydrogen 2.771 N/A ARG 93.A NE THR 94.A O no hydrogen 3.140 N/A THR 94.A OG1 HIS 79.A ND1 no hydrogen 3.091 N/A TRP 95.A N ILE 78.A O no hydrogen 2.930 N/A GLN 96.A N GLU 99.A OE1 no hydrogen 3.046 N/A GLN 96.A NE2 GLN 77.A OE1 no hydrogen 2.748 N/A LEU 97.A N ILE 76.A O no hydrogen 3.216 N/A GLU 99.A N GLN 96.A O no hydrogen 2.777 N/A LEU 100.A N LEU 97.A O no hydrogen 2.891 N/A VAL 101.A N THR 116.A O no hydrogen 2.808 N/A ARG 102.A NH1 GLU 151.A OE1 no hydrogen 3.076 N/A ARG 102.A NH2 GLU 104.A OE1 no hydrogen 3.354 N/A VAL 103.A N GLU 151.A O no hydrogen 2.879 N/A GLU 104.A N ILE 114.A O no hydrogen 2.868 N/A LYS 105.A N VAL 153.A O no hydrogen 2.929 N/A ASP 106.A N GLY 112.A O no hydrogen 3.090 N/A GLU 108.A N ASP 106.A OD1 no hydrogen 2.588 N/A ILE 109.A N ASP 106.A OD1 no hydrogen 2.782 N/A GLY 112.A N ILE 109.A O no hydrogen 3.048 N/A PHE 113.A N TRP 122.A O no hydrogen 2.963 N/A ILE 114.A N GLU 104.A O no hydrogen 2.887 N/A LEU 115.A N TYR 120.A O no hydrogen 3.009 N/A THR 116.A N ARG 102.A O no hydrogen 2.913 N/A TYR 120.A N LEU 115.A O no hydrogen 2.812 N/A TYR 121.A N PRO 46.A O no hydrogen 2.798 N/A TYR 121.A OH ASP 106.A OD2 no hydrogen 2.945 N/A TRP 122.A N PHE 113.A O no hydrogen 3.029 N/A TRP 122.A NE1 GLU 41.A OE1 no hydrogen 3.003 N/A GLU 123.A N ILE 40.A O no hydrogen 3.173 N/A THR 124.A N GLU 111.A O no hydrogen 2.716 N/A SER 126.A OG GLU 129.A OE2 no hydrogen 2.826 N/A GLU 129.A N SER 126.A O no hydrogen 2.767 N/A ARG 130.A N SER 126.A O no hydrogen 3.324 N/A ARG 130.A N ALA 127.A O no hydrogen 3.140 N/A ARG 130.A NH1 ASP 106.A O no hydrogen 3.452 N/A ARG 130.A NH1 GLY 112.A O no hydrogen 2.802 N/A THR 131.A N ALA 127.A O no hydrogen 3.355 N/A THR 131.A OG1 ALA 127.A O no hydrogen 3.233 N/A VAL 132.A N LYS 128.A O no hydrogen 3.192 N/A PHE 133.A N GLU 129.A O no hydrogen 3.016 N/A ILE 134.A N ARG 130.A O no hydrogen 2.910 N/A LYS 135.A N THR 131.A O no hydrogen 3.159 N/A SER 136.A N VAL 132.A O no hydrogen 3.124 N/A SER 136.A OG VAL 132.A O no hydrogen 3.256 N/A LEU 137.A N PHE 133.A O no hydrogen 2.789 N/A ILE 138.A N ILE 134.A O no hydrogen 3.022 N/A THR 139.A N LYS 135.A O no hydrogen 3.001 N/A THR 139.A OG1 LYS 135.A O no hydrogen 2.669 N/A LEU 140.A N SER 136.A O no hydrogen 2.824 N/A TYR 141.A N LEU 137.A O no hydrogen 2.941 N/A ILE 142.A N ILE 138.A O no hydrogen 2.828 N/A GLN 143.A N THR 139.A O no hydrogen 2.807 N/A THR 144.A N LEU 140.A O no hydrogen 2.872 N/A THR 144.A OG1 LEU 140.A O no hydrogen 2.936 N/A PHE 145.A N TYR 141.A O no hydrogen 2.823 N/A GLY 147.A N ILE 142.A O no hydrogen 3.063 N/A HIS 148.A N PHE 145.A O no hydrogen 2.970 N/A VAL 149.A N ALA 170.A O no hydrogen 3.228 N/A GLU 151.A N VAL 101.A O no hydrogen 3.001 N/A LEU 152.A N TYR 167.A OH no hydrogen 2.794 N/A VAL 153.A N VAL 103.A O no hydrogen 3.024 N/A ASN 154.A ND2 LYS 105.A O no hydrogen 3.537 N/A TRP 155.A NE1 VAL 103.A O no hydrogen 2.938 N/A SER 158.A N ASP 156.A OD1 no hydrogen 3.301 N/A SER 158.A OG ASP 156.A OD1 no hydrogen 2.749 N/A LEU 159.A N ASP 156.A O no hydrogen 2.788 N/A PHE 160.A N LEU 157.A O no hydrogen 3.041 N/A TYR 161.A N SER 158.A O no hydrogen 3.106 N/A LEU 162.A N LEU 157.A O no hydrogen 3.232 N/A ASP 163.A N SER 166.A OG no hydrogen 2.706 N/A SER 166.A N ASP 163.A OD1 no hydrogen 2.656 N/A SER 166.A OG ASP 163.A O no hydrogen 2.992 N/A SER 166.A OG ASP 163.A OD1 no hydrogen 2.963 N/A TYR 167.A N ASP 163.A O no hydrogen 2.835 N/A GLN 168.A N GLU 164.A O no hydrogen 2.897 N/A GLN 168.A NE2 GLU 164.A OE2 no hydrogen 2.680 N/A ARG 169.A N ARG 165.A O no hydrogen 3.124 N/A ALA 170.A N SER 166.A O no hydrogen 2.978 N/A VAL 171.A N TYR 167.A O no hydrogen 2.885 N/A ILE 172.A N VAL 149.A O no hydrogen 3.098 N/A ASN 174.A N VAL 171.A O no hydrogen 2.977 N/A ASN 174.A ND2 ARG 169.A O no hydrogen 3.277 N/A ARG 175.A NE ILE 172.A O no hydrogen 2.823 N/A ARG 175.A NH2 ILE 172.A O no hydrogen 3.531 N/A SER 178.A N ARG 175.A O no hydrogen 3.116 N/A SER 178.A OG ILE 172.A O no hydrogen 3.353 N/A SER 178.A OG THR 173.A O no hydrogen 3.211 N/A SER 178.A OG ARG 175.A O no hydrogen 2.468 N/A