Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1df0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE2 no hydrogen 2.740 N/A ARG 7.A N SER 3.A O no hydrogen 2.847 N/A PHE 9.A N GLU 5.A O no hydrogen 3.195 N/A ARG 10.A N GLU 6.A O no hydrogen 2.470 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.820 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.670 N/A ARG 10.A NH2 GLU 2.A OE2 no hydrogen 3.568 N/A LYS 11.A N ARG 7.A O no hydrogen 2.773 N/A LEU 12.A N GLN 8.A O no hydrogen 3.494 N/A PHE 13.A N PHE 9.A O no hydrogen 3.135 N/A VAL 14.A N ARG 10.A O no hydrogen 2.973 N/A GLN 15.A N LYS 11.A O no hydrogen 3.170 N/A LEU 16.A N LEU 12.A O no hydrogen 3.077 N/A ALA 17.A N PHE 13.A O no hydrogen 2.703 N/A GLY 18.A N VAL 14.A O no hydrogen 2.758 N/A ASP 20.A N ALA 17.A O no hydrogen 2.632 N/A MET 21.A N GLY 18.A O no hydrogen 3.281 N/A VAL 23.A N LEU 67.A O no hydrogen 2.800 N/A SER 24.A N GLU 27.A OE2 no hydrogen 2.573 N/A LEU 28.A N SER 24.A O no hydrogen 3.019 N/A MET 29.A N ALA 25.A O no hydrogen 3.046 N/A ASN 30.A N THR 26.A O no hydrogen 3.211 N/A ASN 30.A ND2 THR 26.A O no hydrogen 2.975 N/A ILE 31.A N GLU 27.A O no hydrogen 3.173 N/A LEU 32.A N LEU 28.A O no hydrogen 3.120 N/A ASN 33.A N MET 29.A O no hydrogen 3.011 N/A ASN 33.A ND2 PHE 47.A O no hydrogen 2.799 N/A LYS 34.A N ILE 31.A O no hydrogen 3.039 N/A VAL 35.A N LEU 32.A O no hydrogen 2.956 N/A VAL 36.A N LEU 32.A O no hydrogen 2.864 N/A THR 37.A OG1 THR 44.A O no hydrogen 2.735 N/A LEU 42.A N HIS 39.A O no hydrogen 3.240 N/A GLY 46.A N THR 44.A OG1 no hydrogen 3.210 N/A PHE 47.A N ASN 33.A OD1 no hydrogen 2.721 N/A THR 51.A OG1 ASP 135.A OD2 no hydrogen 2.638 N/A CYS 52.A N GLY 48.A O no hydrogen 2.876 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.657 N/A ARG 53.A N ILE 49.A O no hydrogen 2.810 N/A SER 54.A N ASP 50.A O no hydrogen 3.153 N/A MET 55.A N THR 51.A O no hydrogen 3.187 N/A VAL 56.A N CYS 52.A O no hydrogen 2.991 N/A ALA 57.A N ARG 53.A O no hydrogen 2.873 N/A VAL 58.A N SER 54.A O no hydrogen 3.012 N/A MET 59.A N VAL 56.A O no hydrogen 3.095 N/A ASP 60.A N ALA 57.A O no hydrogen 3.309 N/A ASP 62.A N ASP 60.A OD1 no hydrogen 3.065 N/A THR 64.A N ASP 60.A OD2 no hydrogen 3.221 N/A GLY 65.A N ASP 60.A OD2 no hydrogen 3.187 N/A GLY 65.A N TYR 175.A OH no hydrogen 3.039 N/A LYS 66.A N THR 64.A OG1 no hydrogen 3.196 N/A LEU 67.A N VAL 23.A O no hydrogen 2.640 N/A PHE 69.A N MET 21.A O no hydrogen 3.355 N/A PHE 72.A N GLY 68.A O no hydrogen 2.779 N/A LYS 73.A N PHE 69.A O no hydrogen 2.985 N/A LYS 73.A N GLU 70.A O no hydrogen 3.220 N/A LYS 73.A NZ GLU 70.A OE1 no hydrogen 2.836 N/A LYS 73.A NZ GLU 70.A OE2 no hydrogen 3.045 N/A TYR 74.A N GLU 70.A O no hydrogen 3.352 N/A LEU 75.A N GLU 71.A O no hydrogen 2.992 N/A TRP 76.A N PHE 72.A O no hydrogen 2.845 N/A TRP 76.A NE1 GLU 5.A OE1 no hydrogen 3.056 N/A ASN 77.A N LYS 73.A O no hydrogen 2.969 N/A ASN 78.A N TYR 74.A O no hydrogen 3.239 N/A ILE 79.A N LEU 75.A O no hydrogen 2.930 N/A LYS 80.A N TRP 76.A O no hydrogen 2.845 N/A LYS 80.A N ASN 77.A O no hydrogen 2.994 N/A LYS 80.A NZ GLU 5.A OE1 no hydrogen 3.109 N/A LYS 81.A N ASN 77.A O no hydrogen 3.069 N/A TRP 82.A N ASN 78.A O no hydrogen 2.884 N/A GLN 83.A N LYS 80.A O no hydrogen 3.206 N/A GLY 84.A N LYS 80.A O no hydrogen 3.075 N/A ILE 85.A N LYS 81.A O no hydrogen 3.155 N/A TYR 86.A N TRP 82.A O no hydrogen 3.015 N/A TYR 86.A OH ASP 90.A OD1 no hydrogen 3.272 N/A LYS 87.A N GLN 83.A O no hydrogen 3.158 N/A ARG 88.A N GLY 84.A O no hydrogen 3.124 N/A PHE 89.A N TYR 86.A O no hydrogen 3.148 N/A ASP 90.A N TYR 86.A O no hydrogen 2.868 N/A ARG 93.A N ASP 90.A O no hydrogen 2.975 N/A SER 94.A N ASP 92.A OD2 no hydrogen 2.978 N/A SER 94.A OG ASP 90.A OD2 no hydrogen 3.189 N/A SER 94.A OG ASP 92.A OD2 no hydrogen 2.866 N/A SER 94.A OG THR 96.A O no hydrogen 3.243 N/A GLY 95.A N ASP 90.A OD1 no hydrogen 3.250 N/A THR 96.A N SER 94.A OG no hydrogen 3.369 N/A ILE 97.A N MET 132.A O no hydrogen 2.912 N/A SER 99.A OG GLY 130.A O no hydrogen 3.179 N/A GLU 101.A N GLY 98.A O no hydrogen 3.284 N/A LEU 102.A N GLY 98.A O no hydrogen 3.311 N/A GLY 104.A N GLU 101.A O no hydrogen 2.867 N/A ALA 105.A N GLU 101.A O no hydrogen 3.012 N/A PHE 106.A N LEU 102.A O no hydrogen 2.823 N/A GLU 107.A N PRO 103.A O no hydrogen 3.236 N/A ALA 108.A N GLY 104.A O no hydrogen 2.823 N/A ALA 109.A N ALA 105.A O no hydrogen 2.953 N/A ALA 109.A N PHE 106.A O no hydrogen 3.290 N/A GLY 110.A N GLU 107.A O no hydrogen 3.080 N/A PHE 111.A N PHE 106.A O no hydrogen 3.080 N/A LEU 113.A N TYR 118.A OH no hydrogen 3.269 N/A ILE 117.A N ASN 114.A OD1 no hydrogen 2.680 N/A TYR 118.A N ASN 114.A O no hydrogen 3.375 N/A TYR 118.A OH PHE 111.A O no hydrogen 2.863 N/A SER 119.A N GLN 115.A O no hydrogen 3.121 N/A SER 119.A OG GLN 115.A O no hydrogen 2.606 N/A MET 120.A N ILE 117.A O no hydrogen 2.888 N/A ILE 121.A N ILE 117.A O no hydrogen 2.470 N/A ILE 122.A N TYR 118.A O no hydrogen 2.672 N/A ARG 124.A N MET 120.A O no hydrogen 2.849 N/A TYR 125.A N ILE 121.A O no hydrogen 2.664 N/A SER 126.A N ILE 122.A O no hydrogen 2.771 N/A SER 126.A OG ILE 122.A O no hydrogen 2.538 N/A SER 126.A OG GLY 130.A O no hydrogen 3.227 N/A ASP 127.A N ASN 131.A O no hydrogen 2.876 N/A THR 129.A N ASP 127.A OD1 no hydrogen 3.049 N/A THR 129.A OG1 ASP 127.A OD1 no hydrogen 2.487 N/A GLY 130.A N ASP 127.A O no hydrogen 3.157 N/A ASN 131.A N ASP 127.A OD1 no hydrogen 3.290 N/A ASN 136.A N ASP 133.A OD1 no hydrogen 2.747 N/A ASN 136.A ND2 ASP 133.A OD1 no hydrogen 3.000 N/A PHE 137.A N ASP 133.A O no hydrogen 2.890 N/A ILE 138.A N PHE 134.A O no hydrogen 3.044 N/A SER 139.A N ASP 135.A O no hydrogen 2.946 N/A CYS 140.A N ASN 136.A O no hydrogen 2.862 N/A LEU 141.A N PHE 137.A O no hydrogen 3.075 N/A VAL 142.A N ILE 138.A O no hydrogen 2.872 N/A ARG 143.A N SER 139.A O no hydrogen 3.504 N/A ARG 143.A NH1 TYR 125.A OH no hydrogen 2.979 N/A ARG 143.A NH2 SER 176.A OG no hydrogen 3.416 N/A LEU 144.A N CYS 140.A O no hydrogen 3.072 N/A ASP 145.A N LEU 141.A O no hydrogen 2.836 N/A ALA 146.A N VAL 142.A O no hydrogen 2.807 N/A MET 147.A N ARG 143.A O no hydrogen 2.795 N/A PHE 148.A N LEU 144.A O no hydrogen 2.968 N/A ARG 149.A N ASP 145.A O no hydrogen 2.950 N/A ARG 149.A NE ASP 145.A OD2 no hydrogen 3.053 N/A ALA 150.A N ALA 146.A O no hydrogen 3.002 N/A PHE 151.A N MET 147.A O no hydrogen 3.166 N/A ARG 152.A N PHE 148.A O no hydrogen 3.065 N/A SER 153.A N ARG 149.A O no hydrogen 2.761 N/A SER 153.A OG ARG 149.A O no hydrogen 3.013 N/A LEU 154.A N ALA 150.A O no hydrogen 2.905 N/A ASP 155.A N ARG 152.A O no hydrogen 3.040 N/A GLY 158.A N ASP 155.A O no hydrogen 2.729 N/A GLN 161.A N THR 159.A O no hydrogen 2.419 N/A ASN 165.A N GLU 168.A OE1 no hydrogen 3.068 N/A GLU 168.A N ASN 165.A OD1 no hydrogen 2.910 N/A TRP 169.A N ASN 165.A O no hydrogen 2.967 N/A LEU 170.A N ILE 166.A O no hydrogen 3.048 N/A GLN 171.A N GLN 167.A O no hydrogen 3.199 N/A GLN 171.A N GLU 168.A O no hydrogen 3.172 N/A LEU 172.A N GLU 168.A O no hydrogen 2.873 N/A THR 173.A N TRP 169.A O no hydrogen 2.929 N/A THR 173.A OG1 TRP 169.A O no hydrogen 3.252 N/A MET 174.A N LEU 170.A O no hydrogen 2.992 N/A TYR 175.A N GLN 171.A O no hydrogen 3.226 N/A TYR 175.A OH ASP 60.A OD2 no hydrogen 2.272 N/A SER 176.A OG THR 173.A O no hydrogen 2.874 N/A