Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9b0m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N TYR 38.A O no hydrogen 3.314 N/A CYS 3.A N THR 64.A O no hydrogen 3.098 N/A CYS 3.A SG.A MET 40.A O no hydrogen 3.880 N/A CYS 3.A SG.B MET 1.A O no hydrogen 3.496 N/A CYS 4.A N MET 40.A O no hydrogen 2.925 N/A CYS 4.A SG ARG 62.A O no hydrogen 3.984 N/A GLN 5.A N ARG 62.A O no hydrogen 2.863 N/A VAL 6.A N ASN 42.A O no hydrogen 2.900 N/A SER 7.A N PHE 60.A O no hydrogen 2.816 N/A THR 8.A N ASP 44.A O no hydrogen 3.049 N/A THR 8.A OG1 PHE 58.A O no hydrogen 2.928 N/A ASN 9.A ND2 MET 49.A O no hydrogen 3.174 N/A ASN 9.A ND2 ASP 56.A O no hydrogen 3.109 N/A ILE 10.A N THR 8.A OG1 no hydrogen 3.081 N/A ALA 12.A N ILE 10.A O no hydrogen 2.739 N/A ASP 16.A N SER 13.A OG no hydrogen 3.024 N/A ALA 17.A N SER 13.A O no hydrogen 2.980 N/A LYS 18.A N ASP 14.A O no hydrogen 3.177 N/A LYS 19.A N ASP 15.A O no hydrogen 2.815 N/A ALA 20.A N ASP 16.A O no hydrogen 2.891 N/A LEU 21.A N ALA 17.A O no hydrogen 2.862 N/A SER 22.A N LYS 18.A O no hydrogen 2.928 N/A SER 22.A OG LYS 18.A O no hydrogen 2.851 N/A SER 22.A OG LYS 19.A O no hydrogen 3.290 N/A GLN 23.A N LYS 19.A O no hydrogen 3.292 N/A GLN 23.A NE2 LYS 19.A O no hydrogen 3.352 N/A ILE 24.A N ALA 20.A O no hydrogen 2.924 N/A GLU 25.A N LEU 21.A O no hydrogen 2.838 N/A ASN 26.A N SER 22.A O no hydrogen 3.023 N/A ALA 27.A N GLN 23.A O no hydrogen 2.947 N/A ILE 28.A N ILE 24.A O no hydrogen 2.823 N/A SER 29.A N GLU 25.A O no hydrogen 2.873 N/A SER 29.A OG LYS 34.A O no hydrogen 2.858 N/A GLN 30.A N ASN 26.A O no hydrogen 2.895 N/A VAL 31.A N ALA 27.A O no hydrogen 2.909 N/A LEU 32.A N ILE 28.A O no hydrogen 2.898 N/A TYR 38.A N PRO 35.A O no hydrogen 3.097 N/A ILE 39.A N LEU 36.A O no hydrogen 3.083 N/A MET 40.A N PRO 2.A O no hydrogen 3.058 N/A SER 41.A OG GLU 25.A OE2 no hydrogen 2.491 N/A ASN 42.A N CYS 4.A O no hydrogen 3.092 N/A ASN 42.A ND2 GLN 5.A OE1 no hydrogen 3.195 N/A ASP 44.A N VAL 6.A O no hydrogen 2.797 N/A GLN 46.A N THR 8.A O no hydrogen 2.752 N/A GLN 46.A NE2 ASP 44.A OD1 no hydrogen 2.749 N/A MET 49.A N GLN 46.A O no hydrogen 3.186 N/A PHE 51.A N SER 54.A O no hydrogen 3.026 N/A SER 54.A N PHE 51.A O no hydrogen 3.009 N/A ASP 56.A N SER 54.A OG no hydrogen 2.932 N/A PHE 58.A N ASN 9.A OD1 no hydrogen 3.041 N/A CYS 59.A N ARG 90.A O no hydrogen 2.948 N/A CYS 59.A SG THR 8.A OG1 no hydrogen 3.559 N/A PHE 60.A N SER 7.A O no hydrogen 2.785 N/A VAL 61.A N PHE 92.A O no hydrogen 2.806 N/A ARG 62.A N GLN 5.A O no hydrogen 2.894 N/A VAL 63.A N GLU 94.A O no hydrogen 2.891 N/A THR 64.A N CYS 3.A O no hydrogen 2.937 N/A LEU 72.A N ASN 68.A O no hydrogen 2.831 N/A ALA 73.A N ASN 69.A O no hydrogen 2.650 N/A ASP 74.A N SER 70.A O no hydrogen 3.109 N/A LYS 75.A N SER 71.A O no hydrogen 2.992 N/A ILE 76.A N LEU 72.A O no hydrogen 2.936 N/A THR 77.A N ALA 73.A O no hydrogen 2.923 N/A THR 77.A OG1 ALA 73.A O no hydrogen 2.928 N/A LYS 78.A N ASP 74.A O no hydrogen 3.106 N/A LYS 78.A NZ ASP 74.A OD1 no hydrogen 3.300 N/A LYS 78.A NZ ASP 74.A OD2 no hydrogen 3.292 N/A ILE 79.A N LYS 75.A O no hydrogen 2.933 N/A LEU 80.A N ILE 76.A O no hydrogen 2.997 N/A ALA 81.A N THR 77.A O no hydrogen 3.009 N/A SER 82.A N LYS 78.A O no hydrogen 3.127 N/A THR 83.A N ILE 79.A O no hydrogen 2.899 N/A THR 83.A OG1 ILE 79.A O no hydrogen 3.017 N/A LEU 84.A N LEU 80.A O no hydrogen 2.794 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.583 N/A ARG 90.A N LYS 87.A O no hydrogen 2.670 N/A ARG 90.A NE GLY 57.A O no hydrogen 3.127 N/A ARG 90.A NH1 PHE 51.A O no hydrogen 3.135 N/A ARG 90.A NH2 SER 54.A O no hydrogen 3.328 N/A ARG 90.A NH2 ASP 56.A O no hydrogen 2.610 N/A VAL 91.A N SER 88.A O no hydrogen 3.093 N/A PHE 92.A N CYS 59.A O no hydrogen 3.020 N/A GLU 94.A N VAL 61.A O no hydrogen 2.724 N/A LYS 96.A N VAL 63.A O no hydrogen 2.691 N/A