Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ds8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N TYR 1.A O no hydrogen 2.511 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.001 N/A PHE 8.A N THR 4.A O no hydrogen 2.958 N/A SER 9.A N LYS 5.A O no hydrogen 2.724 N/A THR 10.A N ASP 6.A O no hydrogen 3.059 N/A THR 10.A OG1 ASP 6.A O no hydrogen 2.764 N/A LEU 11.A N GLU 7.A O no hydrogen 3.283 N/A LEU 11.A N PHE 8.A O no hydrogen 3.099 N/A ASP 12.A N SER 9.A O no hydrogen 3.291 N/A ILE 15.A N LEU 11.A O no hydrogen 2.969 N/A ARG 16.A N ASP 12.A O no hydrogen 3.050 N/A THR 17.A N SER 13.A O no hydrogen 2.843 N/A THR 17.A OG1 SER 13.A O no hydrogen 2.956 N/A THR 17.A OG1 ILE 14.A O no hydrogen 3.540 N/A HIS 18.A N ILE 14.A O no hydrogen 3.065 N/A HIS 19.A N ILE 15.A O no hydrogen 3.010 N/A HIS 19.A ND1 SER 140.A OG no hydrogen 3.003 N/A HIS 19.A NE2 SER 122.A OG no hydrogen 2.621 N/A THR 20.A OG1 ARG 16.A O no hydrogen 3.167 N/A SER 24.A N PRO 22.A O no hydrogen 3.015 N/A SER 24.A OG PRO 25.A O no hydrogen 3.411 N/A THR 27.A OG1 SER 24.A O no hydrogen 2.466 N/A CYS 28.A N VAL 143.A O no hydrogen 2.761 N/A CYS 28.A SG GLU 151.A O no hydrogen 3.462 N/A SER 30.A N TYR 141.A O no hydrogen 3.250 N/A SER 30.A OG ASP 159.A OD1 no hydrogen 3.323 N/A SER 30.A OG ASP 159.A OD2 no hydrogen 3.506 N/A ILE 32.A N GLU 139.A O no hydrogen 2.779 N/A HIS 34.A N VAL 137.A O no hydrogen 2.955 N/A HIS 34.A ND1 ARG 35.A O no hydrogen 3.003 N/A VAL 36.A N SER 135.A O no hydrogen 2.614 N/A ALA 38.A N VAL 36.A O no hydrogen 2.762 N/A ALA 40.A N GLU 125.A OE1 no hydrogen 3.188 N/A ALA 40.A N GLU 125.A OE2 no hydrogen 3.334 N/A ALA 42.A N PRO 39.A O no hydrogen 3.063 N/A ILE 43.A N ALA 40.A O no hydrogen 3.130 N/A TRP 44.A N ALA 40.A O no hydrogen 2.816 N/A ARG 45.A N HIS 41.A O no hydrogen 3.249 N/A ARG 45.A NE ALA 42.A O no hydrogen 3.343 N/A ARG 45.A NH2 ALA 42.A O no hydrogen 3.239 N/A PHE 46.A N ILE 43.A O no hydrogen 3.078 N/A VAL 47.A N ILE 43.A O no hydrogen 3.342 N/A ARG 48.A N TRP 44.A O no hydrogen 2.838 N/A ASP 49.A N PHE 46.A O no hydrogen 3.353 N/A PHE 50.A N ARG 48.A O no hydrogen 3.018 N/A ASN 52.A N ASP 49.A O no hydrogen 3.070 N/A ASN 52.A ND2 ASP 49.A OD1 no hydrogen 3.555 N/A ASN 52.A ND2 ASP 49.A OD2 no hydrogen 3.119 N/A LYS 55.A N ASN 52.A O no hydrogen 3.413 N/A TYR 56.A N PRO 53.A O no hydrogen 3.210 N/A LYS 57.A N PRO 53.A O no hydrogen 2.905 N/A HIS 58.A NE2 LYS 55.A O no hydrogen 3.172 N/A ILE 60.A N LYS 57.A O no hydrogen 3.246 N/A LYS 61.A N SER 79.A O no hydrogen 2.760 N/A SER 62.A N SER 79.A O no hydrogen 3.102 N/A SER 62.A OG SER 79.A OG no hydrogen 2.642 N/A CYS 63.A SG ALA 51.A O no hydrogen 3.351 N/A THR 64.A N GLU 77.A O no hydrogen 2.921 N/A ARG 66.A N ILE 75.A O no hydrogen 2.836 N/A GLY 73.A N LEU 93.A O no hydrogen 2.743 N/A THR 74.A N LYS 71.A O no hydrogen 3.130 N/A THR 74.A OG1 LYS 71.A O no hydrogen 2.944 N/A ARG 76.A N GLU 91.A O no hydrogen 2.777 N/A ARG 76.A NE GLU 91.A OE1 no hydrogen 2.625 N/A ARG 76.A NH1 PHE 50.A O no hydrogen 2.809 N/A ARG 76.A NH2 GLU 91.A OE1 no hydrogen 2.911 N/A GLU 77.A N THR 64.A O no hydrogen 2.776 N/A VAL 78.A N SER 89.A O no hydrogen 2.713 N/A SER 79.A N SER 62.A O no hydrogen 2.953 N/A SER 79.A OG SER 62.A OG no hydrogen 2.642 N/A VAL 80.A N SER 87.A O no hydrogen 2.851 N/A VAL 81.A N PHE 59.A O no hydrogen 2.834 N/A SER 87.A N GLU 111.A O no hydrogen 2.901 N/A SER 89.A N VAL 78.A O no hydrogen 2.737 N/A SER 89.A OG GLU 91.A OE2 no hydrogen 3.087 N/A VAL 90.A N GLY 109.A O no hydrogen 3.168 N/A GLU 91.A N ARG 76.A O no hydrogen 2.924 N/A ILE 92.A N ARG 106.A O no hydrogen 3.013 N/A LEU 93.A N THR 74.A O no hydrogen 3.010 N/A GLU 94.A N SER 104.A O no hydrogen 2.762 N/A VAL 95.A N SER 104.A O no hydrogen 3.286 N/A ASP 97.A N ILE 102.A O no hydrogen 2.771 N/A LYS 100.A N ASP 97.A OD1 no hydrogen 3.398 N/A ILE 102.A N ASP 97.A O no hydrogen 3.001 N/A LEU 103.A N THR 121.A O no hydrogen 3.011 N/A SER 104.A N VAL 95.A O no hydrogen 2.949 N/A SER 104.A OG SER 119.A O no hydrogen 2.816 N/A PHE 105.A N SER 119.A O no hydrogen 3.243 N/A ARG 106.A N ILE 92.A O no hydrogen 3.042 N/A ARG 106.A NE GLU 94.A OE1 no hydrogen 3.078 N/A VAL 107.A N TYR 117.A O no hydrogen 2.719 N/A LEU 108.A N VAL 90.A O no hydrogen 2.777 N/A GLU 111.A N THR 88.A OG1 no hydrogen 2.850 N/A HIS 112.A NE2 GLY 109.A O no hydrogen 2.729 N/A LEU 114.A N HIS 112.A ND1 no hydrogen 3.231 N/A ARG 118.A N ILE 142.A O no hydrogen 2.901 N/A SER 119.A N PHE 105.A O no hydrogen 3.002 N/A VAL 120.A N SER 140.A O no hydrogen 2.837 N/A THR 121.A N LEU 103.A O no hydrogen 2.834 N/A THR 121.A OG1 GLU 139.A OE1 no hydrogen 2.722 N/A SER 122.A N LEU 138.A O no hydrogen 2.793 N/A SER 122.A OG HIS 19.A NE2 no hydrogen 2.621 N/A SER 122.A OG ASN 124.A OD1 no hydrogen 2.848 N/A VAL 123.A N ARG 101.A O no hydrogen 3.014 N/A ASN 124.A N VAL 136.A O no hydrogen 2.953 N/A PHE 126.A N TYR 134.A O no hydrogen 2.733 N/A VAL 128.A N ARG 132.A O no hydrogen 2.781 N/A ARG 132.A N VAL 128.A O no hydrogen 2.885 N/A TYR 134.A N PHE 126.A O no hydrogen 3.141 N/A SER 135.A N VAL 36.A O no hydrogen 2.791 N/A SER 135.A OG ALA 38.A O no hydrogen 2.588 N/A SER 135.A OG GLU 125.A OE1 no hydrogen 3.139 N/A VAL 136.A N ASN 124.A O no hydrogen 2.942 N/A VAL 137.A N HIS 34.A O no hydrogen 2.802 N/A LEU 138.A N SER 122.A O no hydrogen 2.808 N/A GLU 139.A N ILE 32.A O no hydrogen 2.851 N/A SER 140.A N VAL 120.A O no hydrogen 2.970 N/A SER 140.A OG HIS 19.A ND1 no hydrogen 3.003 N/A SER 140.A OG HIS 19.A O no hydrogen 2.703 N/A TYR 141.A N SER 30.A O no hydrogen 3.116 N/A TYR 141.A OH ASP 159.A OD1 no hydrogen 2.676 N/A ILE 142.A N ARG 118.A O no hydrogen 2.966 N/A VAL 143.A N CYS 28.A O no hydrogen 3.070 N/A ASP 144.A N ASN 115.A O no hydrogen 3.175 N/A ILE 145.A N ASN 26.A O no hydrogen 3.003 N/A ASN 149.A N PRO 146.A O no hydrogen 3.295 N/A ASP 153.A N THR 150.A OG1 no hydrogen 3.167 N/A THR 154.A N THR 150.A O no hydrogen 3.129 N/A THR 154.A OG1 THR 150.A O no hydrogen 2.626 N/A ARG 155.A N GLU 151.A O no hydrogen 2.831 N/A ARG 155.A NE THR 29.A O no hydrogen 3.104 N/A ARG 155.A NH2 THR 29.A O no hydrogen 3.234 N/A ARG 155.A NH2 GLU 151.A OE1 no hydrogen 2.882 N/A MET 156.A N GLU 152.A O no hydrogen 2.908 N/A PHE 157.A N ASP 153.A O no hydrogen 2.975 N/A VAL 158.A N THR 154.A O no hydrogen 3.105 N/A ASP 159.A N ARG 155.A O no hydrogen 2.810 N/A THR 160.A N MET 156.A O no hydrogen 3.192 N/A THR 160.A OG1 MET 156.A O no hydrogen 2.619 N/A VAL 161.A N PHE 157.A O no hydrogen 3.284 N/A VAL 162.A N VAL 158.A O no hydrogen 2.842 N/A LYS 163.A N ASP 159.A O no hydrogen 2.740 N/A SER 164.A N THR 160.A O no hydrogen 2.959 N/A SER 164.A OG THR 160.A O no hydrogen 2.720 N/A ASN 165.A N VAL 161.A O no hydrogen 2.932 N/A LEU 166.A N VAL 162.A O no hydrogen 2.821 N/A GLN 167.A N LYS 163.A O no hydrogen 2.997 N/A ASN 168.A N SER 164.A O no hydrogen 3.175 N/A LEU 169.A N ASN 165.A O no hydrogen 2.859 N/A ALA 170.A N LEU 166.A O no hydrogen 2.918 N/A VAL 171.A N GLN 167.A O no hydrogen 3.140 N/A ILE 172.A N ASN 168.A O no hydrogen 2.936 N/A SER 173.A N LEU 169.A O no hydrogen 2.993 N/A SER 173.A OG ALA 42.A O no hydrogen 3.441 N/A SER 173.A OG LEU 169.A O no hydrogen 2.806 N/A THR 174.A N ALA 170.A O no hydrogen 3.085 N/A THR 174.A OG1 ALA 170.A O no hydrogen 2.886 N/A THR 174.A OG1 VAL 171.A O no hydrogen 3.292 N/A THR 174.A OG1 SER 176.A OG no hydrogen 3.003 N/A SER 176.A N VAL 171.A O no hydrogen 2.786 N/A SER 176.A OG THR 174.A OG1 no hydrogen 3.003 N/A