Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v2n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 46.A OG no hydrogen 3.345 N/A MET 1.A N GLN 47.A OE1.A no hydrogen 2.350 N/A VAL 2.A N.A GLU 43.A OE2 no hydrogen 2.532 N/A VAL 2.A N.B GLU 43.A OE2 no hydrogen 2.522 N/A TYR 3.A OH ASP 10.A OD1 no hydrogen 3.096 N/A TYR 3.A OH ASP 10.A OD2 no hydrogen 2.569 N/A VAL 5.A N LYS 56.A O no hydrogen 2.838 N/A LYS 6.A N ASP 10.A OD2 no hydrogen 3.143 N/A ASP 10.A N ASP 7.A OD1 no hydrogen 2.733 N/A PHE 11.A N ASP 7.A O no hydrogen 2.992 N/A THR 12.A N GLN 8.A O no hydrogen 3.300 N/A THR 12.A OG1 GLN 8.A O no hydrogen 3.550 N/A LYS 13.A N GLU 9.A O no hydrogen 3.083 N/A GLN 14.A N ASP 10.A O no hydrogen 2.996 N/A GLN 14.A NE2 ASP 10.A OD1 no hydrogen 3.567 N/A LEU 15.A N PHE 11.A O no hydrogen 3.053 N/A ASN 16.A N THR 12.A O no hydrogen 2.975 N/A GLU 17.A N LYS 13.A O no hydrogen 2.980 N/A ALA 18.A N GLN 14.A O no hydrogen 3.160 N/A GLY 19.A N ASN 16.A O no hydrogen 3.107 N/A LYS 21.A N ALA 18.A O no hydrogen 3.050 N/A LYS 21.A NZ SER 50.A O no hydrogen 3.269 N/A VAL 23.A N MET 80.A O.A no hydrogen 2.618 N/A VAL 23.A N MET 80.A O.C no hydrogen 2.662 N/A VAL 24.A N VAL 53.A O no hydrogen 2.809 N/A ILE 25.A N LEU 78.A O no hydrogen 2.763 N/A ASP 26.A N LEU 55.A O no hydrogen 2.824 N/A PHE 27.A N THR 76.A O no hydrogen 2.829 N/A TYR 28.A N VAL 57.A O no hydrogen 2.993 N/A TRP 31.A NE1 ASP 60.A OD1 no hydrogen 3.347 N/A CYS 32.A N ALA 29.A O no hydrogen 3.046 N/A CYS 32.A SG MET 74.A O no hydrogen 3.830 N/A LYS 36.A N CYS 32.A O no hydrogen 3.303 N/A LYS 36.A NZ THR 30.A O no hydrogen 2.626 N/A MET 37.A N GLY 33.A O no hydrogen 3.066 N/A ILE 38.A N PRO 34.A O no hydrogen 3.255 N/A ALA 39.A N CYS 35.A O no hydrogen 3.012 N/A LEU 42.A N ILE 38.A O no hydrogen 3.126 N/A GLU 43.A N ALA 39.A O no hydrogen 3.087 N/A GLU 44.A N.A PRO 40.A O no hydrogen 3.060 N/A GLU 44.A N.B PRO 40.A O no hydrogen 3.035 N/A LEU 45.A N LYS 41.A O no hydrogen 2.935 N/A SER 46.A N LEU 42.A O no hydrogen 2.732 N/A SER 46.A OG MET 1.A O no hydrogen 2.788 N/A GLN 47.A N.A GLU 43.A O no hydrogen 2.915 N/A GLN 47.A N.A GLU 44.A O.A no hydrogen 3.141 N/A GLN 47.A N.A GLU 44.A O.B no hydrogen 3.079 N/A GLN 47.A N.B GLU 43.A O no hydrogen 2.874 N/A SER 48.A N GLU 44.A O.A no hydrogen 3.032 N/A SER 48.A N GLU 44.A O.B no hydrogen 3.045 N/A SER 48.A N LEU 45.A O no hydrogen 3.201 N/A SER 48.A OG GLU 44.A O.A no hydrogen 3.140 N/A SER 48.A OG GLU 44.A O.B no hydrogen 3.229 N/A SER 48.A OG LEU 45.A O no hydrogen 3.197 N/A MET 49.A N LEU 45.A O no hydrogen 2.988 N/A VAL 53.A N LEU 22.A O no hydrogen 2.866 N/A LEU 55.A N VAL 24.A O no hydrogen 2.805 N/A LYS 56.A N TYR 3.A O no hydrogen 2.919 N/A VAL 57.A N ASP 26.A O no hydrogen 2.758 N/A VAL 59.A N TYR 28.A O no hydrogen 2.945 N/A ASP 60.A N ASP 58.A OD1 no hydrogen 2.827 N/A GLU 61.A N ASP 58.A O no hydrogen 2.980 N/A CYS 62.A N ASP 58.A O no hydrogen 2.908 N/A CYS 62.A SG VAL 5.A O no hydrogen 3.619 N/A CYS 62.A SG LYS 6.A O no hydrogen 3.459 N/A ILE 65.A N ASP 64.A OD1 no hydrogen 2.883 N/A ALA 66.A N CYS 62.A O no hydrogen 3.160 N/A GLN 67.A N GLU 63.A O no hydrogen 2.926 N/A ASP 68.A N ASP 64.A O no hydrogen 2.985 N/A ASN 69.A N ILE 65.A O no hydrogen 3.041 N/A ASN 69.A N ALA 66.A O no hydrogen 3.297 N/A ASN 69.A ND2 ILE 65.A O no hydrogen 2.915 N/A GLN 70.A N GLN 67.A O no hydrogen 2.982 N/A ILE 71.A N ALA 66.A O no hydrogen 3.062 N/A CYS 73.A O.B THR 76.A OG1 no hydrogen 2.427 N/A CYS 73.A O.C THR 76.A OG1 no hydrogen 2.668 N/A CYS 73.A SG.B CYS 73.A O.B no hydrogen 3.353 N/A CYS 73.A SG.B MET 74.A O no hydrogen 3.896 N/A CYS 73.A SG.B SER 90.A OG no hydrogen 2.868 N/A CYS 73.A SG.C SER 90.A OG no hydrogen 3.025 N/A THR 76.A N PHE 27.A O no hydrogen 3.106 N/A THR 76.A OG1 CYS 73.A O.B no hydrogen 2.427 N/A THR 76.A OG1 CYS 73.A O.C no hydrogen 2.668 N/A PHE 77.A N LEU 89.A O no hydrogen 2.710 N/A LEU 78.A N ILE 25.A O no hydrogen 2.852 N/A PHE 79.A N ASP 87.A O no hydrogen 3.027 N/A MET 80.A N.A VAL 23.A O no hydrogen 2.787 N/A MET 80.A N.C VAL 23.A O no hydrogen 2.761 N/A LYS 81.A N GLN 84.A O no hydrogen 3.078 N/A LYS 81.A NZ ASN 20.A O no hydrogen 2.521 N/A ASN 82.A ND2 ASN 20.A OD1 no hydrogen 2.825 N/A GLN 84.A N LYS 81.A O no hydrogen 2.985 N/A GLN 84.A NE2 ASN 82.A O no hydrogen 2.912 N/A LEU 86.A N PHE 79.A O no hydrogen 2.890 N/A SER 88.A OG.A PHE 77.A O no hydrogen 3.527 N/A LEU 89.A N PHE 77.A O no hydrogen 2.775 N/A GLY 91.A N PRO 75.A O no hydrogen 2.730 N/A LYS 96.A N ASN 93.A OD1 no hydrogen 3.200 N/A LYS 96.A NZ GLU 99.A OE2.B no hydrogen 3.300 N/A LEU 97.A N ASN 93.A O no hydrogen 3.013 N/A LEU 98.A N TYR 94.A O no hydrogen 2.873 N/A GLU 99.A N.A ASP 95.A O no hydrogen 2.880 N/A GLU 99.A N.B ASP 95.A O no hydrogen 2.860 N/A LEU 100.A N LYS 96.A O no hydrogen 2.836 N/A VAL 101.A N LEU 97.A O no hydrogen 3.031 N/A GLU 102.A N LEU 98.A O no hydrogen 2.943 N/A LYS 103.A N GLU 99.A O.A no hydrogen 2.968 N/A LYS 103.A N GLU 99.A O.B no hydrogen 2.910 N/A LYS 103.A NZ ASP 87.A OD2 no hydrogen 3.165 N/A ASN 104.A N LEU 100.A O no hydrogen 3.149 N/A ASN 104.A N VAL 101.A O no hydrogen 3.001 N/A ASN 104.A ND2 ASP 87.A OD2 no hydrogen 3.438 N/A ASN 104.A ND2 LEU 100.A O no hydrogen 3.038 N/A LYS 105.A N.A VAL 101.A O no hydrogen 2.810 N/A LYS 105.A N.B VAL 101.A O no hydrogen 2.815 N/A LYS 105.A NZ.A ASP 51.A OD2 no hydrogen 2.765 N/A