Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a57_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LYS 34.A O no hydrogen 3.379 N/A GLY 3.A N HIS 35.A O no hydrogen 2.759 N/A LEU 6.A N GLY 3.A O no hydrogen 3.272 N/A ARG 7.A N ASP 67.A OD1 no hydrogen 2.654 N/A ILE 8.A N ASN 41.A O no hydrogen 2.915 N/A LEU 9.A N ALA 68.A O no hydrogen 2.985 N/A ILE 10.A N ASP 43.A O no hydrogen 2.898 N/A VAL 11.A N ILE 70.A O no hydrogen 3.057 N/A HIS 12.A N GLU 45.A O no hydrogen 3.340 N/A HIS 12.A ND1 ALA 13.A O no hydrogen 2.747 N/A ALA 13.A N ILE 72.A O no hydrogen 2.967 N/A ARG 14.A N PRO 48.A O no hydrogen 2.826 N/A ARG 14.A NH1 SER 46.A OG no hydrogen 2.793 N/A ALA 19.A N ASN 16.A O no hydrogen 2.906 N/A ILE 20.A N ASN 16.A O no hydrogen 3.299 N/A GLU 21.A N LEU 17.A O no hydrogen 3.210 N/A VAL 24.A N ILE 20.A O no hydrogen 2.981 N/A LYS 25.A N GLU 21.A O no hydrogen 2.938 N/A GLY 26.A N PRO 22.A O no hydrogen 2.934 N/A ALA 27.A N LEU 23.A O no hydrogen 2.971 N/A VAL 28.A N VAL 24.A O no hydrogen 2.882 N/A GLU 29.A N LYS 25.A O no hydrogen 2.741 N/A THR 30.A N GLY 26.A O no hydrogen 2.929 N/A THR 30.A OG1 GLY 26.A O no hydrogen 2.908 N/A MET 31.A N ALA 27.A O no hydrogen 3.137 N/A ILE 32.A N VAL 28.A O no hydrogen 3.014 N/A GLU 33.A N GLU 29.A O no hydrogen 2.773 N/A LYS 34.A N THR 30.A O no hydrogen 2.849 N/A HIS 35.A N MET 31.A O no hydrogen 2.912 N/A ASP 36.A N ILE 32.A O no hydrogen 2.998 N/A VAL 37.A N MET 31.A O no hydrogen 3.320 N/A ASN 41.A N LYS 38.A O no hydrogen 2.562 N/A ILE 42.A N LEU 39.A O no hydrogen 3.318 N/A ASP 43.A N ILE 8.A O no hydrogen 2.918 N/A GLU 45.A N ILE 10.A O no hydrogen 2.920 N/A VAL 47.A N HIS 12.A O no hydrogen 3.017 N/A GLY 49.A N GLU 52.A OE1 no hydrogen 2.719 N/A GLU 52.A N GLY 49.A O no hydrogen 2.906 N/A LEU 53.A N SER 50.A O no hydrogen 3.005 N/A GLY 56.A N GLU 52.A O no hydrogen 2.719 N/A ILE 57.A N LEU 53.A O no hydrogen 2.966 N/A ARG 58.A N PRO 54.A O no hydrogen 2.927 N/A ALA 59.A N GLN 55.A O no hydrogen 3.115 N/A SER 60.A N GLY 56.A O no hydrogen 3.067 N/A SER 60.A OG GLU 45.A OE2 no hydrogen 2.459 N/A SER 60.A OG GLY 56.A O no hydrogen 3.437 N/A ILE 61.A N ILE 57.A O no hydrogen 2.747 N/A ALA 62.A N ARG 58.A O no hydrogen 3.130 N/A ALA 62.A N ALA 59.A O no hydrogen 2.963 N/A ARG 63.A N ALA 59.A O no hydrogen 3.190 N/A ASN 64.A N SER 60.A O no hydrogen 3.185 N/A ASN 64.A ND2 TYR 66.A OH no hydrogen 3.135 N/A TYR 66.A OH ASP 43.A OD1 no hydrogen 2.556 N/A ASP 67.A N ARG 7.A O no hydrogen 2.738 N/A VAL 69.A N PRO 104.A O no hydrogen 3.020 N/A ILE 70.A N LEU 9.A O no hydrogen 2.832 N/A GLY 71.A N ILE 106.A O no hydrogen 3.030 N/A ILE 72.A N VAL 11.A O no hydrogen 2.911 N/A GLY 73.A N GLY 108.A O no hydrogen 3.000 N/A LEU 75.A N LEU 110.A O no hydrogen 2.700 N/A LYS 77.A N VAL 112.A O no hydrogen 2.964 N/A LYS 77.A NZ GLY 78.A O no hydrogen 3.330 N/A LYS 77.A NZ THR 80.A O no hydrogen 2.779 N/A HIS 82.A N THR 80.A OG1 no hydrogen 3.318 N/A GLU 84.A N GLU 84.A OE2 no hydrogen 2.482 N/A TYR 85.A N MET 81.A O no hydrogen 3.222 N/A ILE 86.A N HIS 82.A O no hydrogen 2.949 N/A SER 87.A N PHE 83.A O no hydrogen 3.067 N/A SER 87.A OG PHE 83.A O no hydrogen 2.747 N/A GLU 88.A N GLU 84.A O no hydrogen 3.090 N/A ALA 89.A N TYR 85.A O no hydrogen 3.076 N/A VAL 90.A N ILE 86.A O no hydrogen 2.727 N/A VAL 91.A N SER 87.A O no hydrogen 3.056 N/A HIS 92.A N GLU 88.A O no hydrogen 3.022 N/A GLY 93.A N ALA 89.A O no hydrogen 2.877 N/A LEU 94.A N VAL 90.A O no hydrogen 2.900 N/A MET 95.A N VAL 91.A O no hydrogen 3.257 N/A ARG 96.A N HIS 92.A O no hydrogen 2.930 N/A ARG 96.A NE ASP 100.A OD2 no hydrogen 2.871 N/A VAL 97.A N GLY 93.A O no hydrogen 2.960 N/A GLY 98.A N LEU 94.A O no hydrogen 3.122 N/A LEU 99.A N MET 95.A O no hydrogen 3.023 N/A ASP 100.A N ARG 96.A O no hydrogen 2.784 N/A SER 101.A N VAL 97.A O no hydrogen 3.100 N/A SER 101.A OG VAL 97.A O no hydrogen 2.814 N/A SER 101.A OG GLY 98.A O no hydrogen 3.323 N/A GLY 102.A N GLY 98.A O no hydrogen 2.865 N/A VAL 103.A N SER 101.A OG no hydrogen 2.909 N/A ILE 106.A N VAL 69.A O no hydrogen 2.792 N/A GLY 108.A N GLY 71.A O no hydrogen 2.673 N/A LEU 110.A N GLY 73.A O no hydrogen 2.875 N/A VAL 112.A N LEU 75.A O no hydrogen 2.933 N/A LEU 113.A N GLN 117.A OE1 no hydrogen 2.590 N/A GLU 116.A N GLU 116.A OE2 no hydrogen 2.523 N/A GLN 117.A N ASN 114.A OD1 no hydrogen 2.995 N/A LEU 119.A N GLU 115.A O no hydrogen 2.956 N/A TYR 120.A N GLU 116.A O no hydrogen 2.888 N/A ARG 121.A N GLN 117.A O no hydrogen 3.285 N/A ARG 121.A NH1 GLN 117.A O no hydrogen 2.820 N/A ALA 122.A N LEU 119.A O no hydrogen 2.878 N/A GLY 123.A N TYR 120.A O no hydrogen 3.226 N/A LEU 124.A N LEU 119.A O no hydrogen 3.101 N/A GLY 127.A N LEU 124.A O no hydrogen 2.933 N/A HIS 128.A NE2 ASP 133.A OD1 no hydrogen 3.191 N/A HIS 128.A NE2 ASP 133.A OD2 no hydrogen 2.981 N/A ASN 129.A ND2 PRO 22.A O no hydrogen 2.830 N/A HIS 130.A N ARG 121.A O no hydrogen 2.979 N/A HIS 130.A ND1 HIS 128.A O no hydrogen 2.870 N/A GLY 131.A N ASN 129.A OD1 no hydrogen 2.611 N/A ASN 132.A N ASN 129.A O no hydrogen 3.387 N/A TRP 134.A N HIS 130.A O no hydrogen 3.058 N/A GLY 135.A N GLY 131.A O no hydrogen 2.931 N/A SER 136.A N ASN 132.A O no hydrogen 3.146 N/A ALA 137.A N ASP 133.A O no hydrogen 2.994 N/A ALA 138.A N TRP 134.A O no hydrogen 2.826 N/A VAL 139.A N GLY 135.A O no hydrogen 3.090 N/A GLU 140.A N SER 136.A O no hydrogen 2.919 N/A MET 141.A N ALA 137.A O no hydrogen 2.904 N/A GLY 142.A N ALA 138.A O no hydrogen 2.886 N/A LEU 143.A N VAL 139.A O no hydrogen 3.124 N/A LYS 144.A N GLU 140.A O no hydrogen 3.099 N/A LYS 144.A NZ GLU 140.A OE2 no hydrogen 2.858 N/A ALA 145.A N MET 141.A O no hydrogen 3.025 N/A ALA 145.A N GLY 142.A O no hydrogen 3.180 N/A LEU 146.A N LEU 143.A O no hydrogen 2.813 N/A