Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rat_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.015 N/A LYS 7.A N THR 3.A O no hydrogen 2.869 N/A PHE 8.A N ALA 4.A O no hydrogen 2.984 N/A GLU 9.A N ALA 5.A O no hydrogen 3.128 N/A ARG 10.A N ALA 6.A O no hydrogen 2.994 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.727 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.901 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.850 N/A ARG 10.A NH2 GLU 2.A OE2 no hydrogen 3.541 N/A GLN 11.A N LYS 7.A O no hydrogen 2.752 N/A HIS 12.A N PHE 8.A O no hydrogen 2.859 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.804 N/A MET 13.A N GLU 9.A O no hydrogen 3.062 N/A ASP 14.A N VAL 47.A O no hydrogen 2.731 N/A SER 15.A OG GLU 49.A O no hydrogen 2.685 N/A SER 16.A N ASP 14.A OD1 no hydrogen 3.113 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 2.615 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 2.885 N/A THR 17.A OG1 HIS 48.A ND1 no hydrogen 3.139 N/A ASN 24.A N SER 22.A OG no hydrogen 3.204 N/A TYR 25.A N SER 22.A O no hydrogen 3.102 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.722 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.081 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.715 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.927 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.160 N/A ASN 27.A ND2 ASN 24.A OD1 no hydrogen 2.986 N/A GLN 28.A N ASN 24.A O no hydrogen 3.007 N/A MET 29.A N TYR 25.A O no hydrogen 2.821 N/A MET 30.A N CYS 26.A O no hydrogen 2.802 N/A LYS 31.A N ASN 27.A O no hydrogen 3.468 N/A SER 32.A N GLN 28.A O no hydrogen 2.941 N/A SER 32.A OG GLN 28.A O no hydrogen 3.240 N/A SER 32.A OG MET 29.A O no hydrogen 3.438 N/A ARG 33.A N MET 29.A O no hydrogen 2.882 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.842 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.841 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.890 N/A ASN 34.A N LYS 31.A O no hydrogen 3.004 N/A LEU 35.A N MET 30.A O no hydrogen 2.988 N/A LYS 37.A NZ ASP 38.A OD1 no hydrogen 2.948 N/A LYS 37.A NZ ASP 38.A OD2 no hydrogen 3.389 N/A CYS 40.A SG SER 90.A OG no hydrogen 3.653 N/A LYS 41.A NZ GLN 11.A OE1 no hydrogen 3.012 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.746 N/A ASN 44.A N CYS 84.A O no hydrogen 2.993 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.766 N/A THR 45.A OG1 ASP 83.A OD1 no hydrogen 2.925 N/A PHE 46.A N THR 82.A O no hydrogen 2.778 N/A VAL 47.A N HIS 12.A O no hydrogen 2.578 N/A HIS 48.A N SER 80.A O no hydrogen 2.826 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.709 N/A ASP 53.A N SER 50.A O no hydrogen 3.101 N/A ASP 53.A N SER 50.A OG no hydrogen 3.308 N/A VAL 54.A N SER 50.A O no hydrogen 3.223 N/A GLN 55.A N LEU 51.A O no hydrogen 2.797 N/A ALA 56.A N ALA 52.A O no hydrogen 2.998 N/A VAL 57.A N VAL 54.A O no hydrogen 3.085 N/A CYS 58.A N GLN 55.A O no hydrogen 3.135 N/A CYS 58.A SG GLN 55.A O no hydrogen 3.806 N/A SER 59.A N ALA 56.A O no hydrogen 3.064 N/A SER 59.A OG ALA 56.A O no hydrogen 3.053 N/A GLN 60.A N VAL 57.A O no hydrogen 2.769 N/A LYS 61.A N GLN 74.A O no hydrogen 3.271 N/A ASN 62.A ND2 THR 70.A O no hydrogen 2.773 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 2.977 N/A VAL 63.A N CYS 72.A O no hydrogen 2.788 N/A CYS 65.A N GLN 69.A O no hydrogen 2.744 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.367 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.865 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 2.899 N/A ASN 67.A ND2 GLN 69.A OE1 no hydrogen 2.813 N/A GLY 68.A N CYS 65.A O no hydrogen 2.989 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.848 N/A GLN 69.A NE2 ASN 71.A OD1 no hydrogen 2.798 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 2.940 N/A TYR 73.A N VAL 108.A O no hydrogen 2.793 N/A TYR 73.A OH TYR 115.A OH no hydrogen 3.124 N/A GLN 74.A N LYS 61.A O no hydrogen 2.630 N/A SER 75.A N ILE 106.A O no hydrogen 2.948 N/A SER 75.A OG SER 77.A O no hydrogen 2.630 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.968 N/A THR 78.A OG1 ASN 103.A OD1 no hydrogen 2.544 N/A MET 79.A N LYS 104.A O no hydrogen 2.752 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.867 N/A SER 80.A OG SER 18.A O no hydrogen 2.799 N/A ILE 81.A N ALA 102.A O no hydrogen 2.895 N/A THR 82.A N PHE 46.A O no hydrogen 2.826 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.709 N/A ASP 83.A N THR 100.A O no hydrogen 2.830 N/A CYS 84.A N ASN 44.A O no hydrogen 2.850 N/A ARG 85.A N LYS 98.A O no hydrogen 3.187 N/A GLU 86.A N PRO 42.A O no hydrogen 2.930 N/A THR 87.A N ALA 96.A O no hydrogen 2.868 N/A SER 90.A N THR 87.A O no hydrogen 3.019 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 2.583 N/A LYS 91.A N ASN 94.A O no hydrogen 3.123 N/A LYS 91.A NZ LYS 91.A O no hydrogen 3.080 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.725 N/A ASN 94.A N LYS 91.A O no hydrogen 2.660 N/A CYS 95.A SG PRO 93.A O no hydrogen 3.998 N/A ALA 96.A N SER 90.A OG no hydrogen 2.895 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.726 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.669 N/A LYS 98.A N ARG 85.A O no hydrogen 2.752 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.057 N/A THR 100.A N ASP 83.A O no hydrogen 2.943 N/A GLN 101.A NE2 ALA 20.A O no hydrogen 2.445 N/A ALA 102.A N ILE 81.A O no hydrogen 2.927 N/A LYS 104.A N MET 79.A O no hydrogen 2.977 N/A HIS 105.A N VAL 124.A OXT no hydrogen 2.851 N/A HIS 105.A NE2 TYR 76.A O no hydrogen 3.089 N/A ILE 106.A N SER 75.A OG no hydrogen 3.003 N/A ILE 107.A N ALA 122.A O no hydrogen 2.828 N/A VAL 108.A N TYR 73.A O no hydrogen 2.906 N/A ALA 109.A N HIS 119.A O no hydrogen 2.863 N/A CYS 110.A N ASN 71.A O no hydrogen 3.000 N/A GLU 111.A N VAL 116.A O no hydrogen 2.992 N/A TYR 115.A OH TYR 73.A OH no hydrogen 3.124 N/A VAL 116.A N GLU 111.A O no hydrogen 3.221 N/A VAL 118.A N ALA 109.A O no hydrogen 2.997 N/A HIS 119.A N ALA 109.A O no hydrogen 3.422 N/A HIS 119.A NE2 ASP 121.A OD1 no hydrogen 2.854 N/A ASP 121.A N ILE 107.A O no hydrogen 2.808 N/A ALA 122.A N ILE 107.A O no hydrogen 3.343 N/A VAL 124.A N HIS 105.A O no hydrogen 2.838 N/A