Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pd3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 46.A OE1 no hydrogen 2.779 N/A MET 1.A N ASP 49.A OD1 no hydrogen 2.801 N/A MET 1.A N ASP 49.A OD2 no hydrogen 2.892 N/A MET 1.A N ILE 139.A O no hydrogen 2.763 N/A ARG 2.A N SER 44.A O no hydrogen 3.086 N/A VAL 3.A N ARG 137.A O no hydrogen 2.822 N/A LEU 4.A N PHE 42.A O no hydrogen 2.922 N/A LEU 5.A N LEU 135.A O no hydrogen 2.748 N/A ILE 6.A N VAL 40.A O no hydrogen 2.886 N/A HIS 7.A N ALA 133.A O no hydrogen 2.933 N/A SER 8.A N VAL 38.A O no hydrogen 2.693 N/A SER 8.A OG ILE 6.A O no hydrogen 2.890 N/A ASP 9.A N SER 126.A O no hydrogen 2.840 N/A ILE 11.A N MET 35.A O no hydrogen 3.012 N/A GLU 12.A N LYS 124.A O no hydrogen 2.996 N/A TYR 13.A N GLY 33.A O no hydrogen 2.951 N/A TYR 13.A OH MET 30.A O no hydrogen 2.763 N/A GLU 14.A N ALA 122.A O no hydrogen 2.872 N/A VAL 15.A N LYS 31.A O no hydrogen 2.805 N/A LYS 16.A N TYR 120.A O no hydrogen 2.855 N/A ALA 19.A N GLY 118.A O no hydrogen 2.801 N/A LEU 20.A N GLY 118.A O no hydrogen 3.296 N/A GLU 24.A N PHE 117.A O no hydrogen 2.923 N/A SER 27.A OG ASP 29.A OD1 no hydrogen 2.438 N/A MET 30.A N SER 27.A O no hydrogen 2.982 N/A LYS 31.A N GLU 28.A O no hydrogen 3.099 N/A LYS 31.A NZ GLU 28.A OE1 no hydrogen 3.269 N/A LYS 31.A NZ GLU 28.A OE2 no hydrogen 3.482 N/A GLY 33.A N TYR 13.A O no hydrogen 3.224 N/A ARG 34.A NE GLU 36.A OE2 no hydrogen 2.435 N/A ARG 34.A NH1 GLU 12.A OE1 no hydrogen 2.734 N/A ARG 34.A NH2 GLU 36.A OE1 no hydrogen 3.142 N/A MET 35.A N ILE 11.A O no hydrogen 3.035 N/A GLU 37.A N ASP 9.A O no hydrogen 2.955 N/A VAL 38.A N SER 8.A O no hydrogen 2.903 N/A LEU 39.A N ASN 75.A O no hydrogen 2.911 N/A VAL 40.A N ILE 6.A O no hydrogen 2.827 N/A ALA 41.A N PHE 77.A O no hydrogen 2.827 N/A PHE 42.A N LEU 4.A O no hydrogen 2.948 N/A ILE 43.A N TYR 79.A O no hydrogen 3.016 N/A SER 44.A N ARG 2.A O no hydrogen 3.009 N/A SER 44.A OG ALA 82.A O no hydrogen 2.827 N/A GLU 46.A N ASP 49.A OD2 no hydrogen 2.704 N/A LYS 47.A N GLU 87.A O no hydrogen 3.084 N/A ASP 49.A N GLU 46.A O no hydrogen 2.866 N/A GLU 50.A N LYS 47.A O no hydrogen 2.914 N/A LYS 51.A N VAL 48.A O no hydrogen 3.283 N/A ASN 52.A N ASP 49.A O no hydrogen 3.114 N/A GLU 55.A N ASN 52.A OD1 no hydrogen 2.928 N/A VAL 56.A N ASN 52.A O no hydrogen 3.115 N/A SER 57.A N PRO 53.A O no hydrogen 2.814 N/A SER 57.A OG PRO 53.A O no hydrogen 2.826 N/A LEU 58.A N GLU 54.A O no hydrogen 2.934 N/A LYS 59.A N GLU 55.A O no hydrogen 3.038 N/A LYS 59.A NZ VAL 140.A O no hydrogen 2.539 N/A ALA 60.A N VAL 56.A O no hydrogen 2.860 N/A ILE 61.A N SER 57.A O no hydrogen 2.932 N/A GLU 62.A N LEU 58.A O no hydrogen 3.168 N/A GLU 63.A N LYS 59.A O no hydrogen 2.933 N/A ILE 64.A N ALA 60.A O no hydrogen 2.949 N/A SER 65.A N ILE 61.A O no hydrogen 3.065 N/A SER 65.A OG ILE 61.A O no hydrogen 2.575 N/A LYS 66.A N GLU 62.A O no hydrogen 2.920 N/A VAL 67.A N GLU 63.A O no hydrogen 3.241 N/A ALA 68.A N ILE 64.A O no hydrogen 3.004 N/A GLU 69.A N SER 65.A O no hydrogen 3.028 N/A GLN 70.A N LYS 66.A O no hydrogen 3.151 N/A VAL 71.A N VAL 67.A O no hydrogen 3.029 N/A LYS 72.A N GLU 69.A O no hydrogen 3.063 N/A ALA 73.A N ALA 68.A O no hydrogen 2.826 N/A VAL 76.A N ASN 111.A O no hydrogen 2.976 N/A PHE 77.A N LEU 39.A O no hydrogen 2.999 N/A VAL 78.A N GLY 113.A O no hydrogen 2.926 N/A TYR 79.A N ALA 41.A O no hydrogen 2.950 N/A PHE 81.A N ILE 43.A O no hydrogen 2.859 N/A LEU 84.A N PHE 81.A O no hydrogen 3.341 N/A SER 85.A N ALA 82.A O no hydrogen 3.381 N/A SER 85.A OG GLU 46.A OE2 no hydrogen 2.545 N/A ALA 89.A N VAL 45.A O no hydrogen 2.921 N/A LYS 90.A N GLU 50.A OE2 no hydrogen 2.887 N/A ALA 94.A N LYS 90.A O no hydrogen 2.926 N/A MET 95.A N PRO 91.A O no hydrogen 2.836 N/A ASP 96.A N SER 92.A O no hydrogen 3.163 N/A ILE 97.A N VAL 93.A O no hydrogen 2.925 N/A LEU 98.A N ALA 94.A O no hydrogen 2.903 N/A ASN 99.A N MET 95.A O no hydrogen 2.875 N/A ARG 100.A N ASP 96.A O no hydrogen 3.051 N/A ARG 100.A NE ASP 96.A OD1 no hydrogen 3.151 N/A ARG 100.A NH1 GLU 54.A OE1 no hydrogen 2.875 N/A ARG 100.A NH2 ASP 96.A OD2 no hydrogen 2.658 N/A VAL 101.A N ILE 97.A O no hydrogen 3.007 N/A TYR 102.A N LEU 98.A O no hydrogen 3.037 N/A TYR 102.A OH VAL 112.A O no hydrogen 3.049 N/A GLN 103.A N ASN 99.A O no hydrogen 2.897 N/A GLY 104.A N ARG 100.A O no hydrogen 2.857 N/A LEU 105.A N VAL 101.A O no hydrogen 2.895 N/A LYS 106.A N TYR 102.A O no hydrogen 3.020 N/A GLU 107.A N GLN 103.A O no hydrogen 2.915 N/A ARG 108.A N GLY 104.A O no hydrogen 3.049 N/A ARG 108.A NH1 GLU 62.A OE1 no hydrogen 3.500 N/A ARG 108.A NH2 GLU 62.A OE1 no hydrogen 2.753 N/A GLY 109.A N LYS 106.A O no hydrogen 2.844 N/A PHE 110.A N LEU 105.A O no hydrogen 3.468 N/A ASN 111.A N GLU 74.A O no hydrogen 3.085 N/A GLY 113.A N VAL 76.A O no hydrogen 2.872 N/A ALA 115.A N VAL 78.A O no hydrogen 3.288 N/A PHE 117.A N GLU 24.A OE1 no hydrogen 2.958 N/A TYR 119.A OH GLU 24.A O no hydrogen 2.688 N/A TYR 120.A N ASP 17.A O no hydrogen 2.779 N/A LYS 121.A NZ PRO 116.A O no hydrogen 3.325 N/A LYS 121.A NZ TYR 119.A O no hydrogen 2.961 N/A ALA 122.A N GLU 14.A O no hydrogen 2.860 N/A LYS 124.A N GLU 12.A O no hydrogen 2.856 N/A SER 126.A OG ASP 9.A OD2 no hydrogen 2.664 N/A CYS 127.A SG HIS 7.A O no hydrogen 3.876 N/A CYS 127.A SG ALA 133.A O no hydrogen 3.820 N/A CYS 127.A SG GLU 134.A OE2 no hydrogen 3.473 N/A LYS 128.A N HIS 7.A O no hydrogen 2.985 N/A LYS 128.A NZ ASP 9.A OD1 no hydrogen 2.827 N/A LYS 128.A NZ GLU 37.A OE1 no hydrogen 2.691 N/A ALA 133.A N HIS 130.A O no hydrogen 2.947 N/A LEU 135.A N LEU 5.A O no hydrogen 3.110 N/A ARG 137.A N VAL 3.A O no hydrogen 2.850 N/A ARG 137.A NH1 SER 136.A O no hydrogen 3.067 N/A ILE 139.A N MET 1.A O no hydrogen 2.858 N/A GLU 142.A N GLU 55.A OE2 no hydrogen 2.768 N/A ALA 144.A N PRO 141.A O no hydrogen 2.930 N/A ARG 145.A N GLU 142.A O no hydrogen 3.324 N/A