Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7my3_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 5.A OE1 no hydrogen 3.245 N/A SER 11.A OG SER 11.A O no hydrogen 2.620 N/A GLN 13.A NE2 SER 120.A O no hydrogen 3.559 N/A ALA 14.A N SER 120.A O no hydrogen 2.926 N/A GLY 16.A N GLN 13.A O no hydrogen 3.062 N/A SER 17.A OG ASN 83A.A OD1 no hydrogen 3.477 N/A ILE 21.A N SER 7.A O no hydrogen 2.899 N/A CYS 22.A N VAL 78.A O no hydrogen 2.909 N/A CYS 22.A SG GLU 5.A O no hydrogen 4.021 N/A ALA 24.A N ASP 76.A O no hydrogen 2.914 N/A THR 28.A OG1 ASP 76.A OD1 no hydrogen 2.654 N/A THR 28.A OG1 ASP 76.A OD2 no hydrogen 2.695 N/A ASN 30.A N GLY 26.A O no hydrogen 2.793 N/A ASN 31.A N LEU 27.A O no hydrogen 2.396 N/A CYS 32.A SG ASN 30.A O no hydrogen 3.657 N/A CYS 32.A SG ALA 98.A O no hydrogen 3.375 N/A CYS 32.A SG SER 105B.A O no hydrogen 2.983 N/A LEU 34.A N ILE 51.A O no hydrogen 2.941 N/A TRP 36.A N SER 49.A O no hydrogen 2.874 N/A TYR 37.A N SER 94.A O no hydrogen 2.948 N/A ARG 38.A N GLU 46.A O no hydrogen 3.265 N/A ARG 39.A N ILE 92.A O no hydrogen 2.899 N/A ARG 39.A NH2 GLN 113.A O no hydrogen 3.414 N/A LYS 43.A N ALA 40.A O no hydrogen 3.143 N/A LYS 43.A NZ GLU 44.A O no hydrogen 3.545 N/A LYS 43.A NZ GLU 46.A OE1 no hydrogen 3.007 N/A GLU 46.A N ARG 38.A O no hydrogen 2.941 N/A VAL 48.A N TRP 36.A O no hydrogen 3.226 N/A SER 49.A N TRP 36.A O no hydrogen 2.954 N/A SER 49.A OG SER 58.A O no hydrogen 2.512 N/A SER 50.A N SER 58.A O no hydrogen 2.952 N/A SER 50.A OG SER 58.A OG no hydrogen 2.193 N/A ILE 51.A N LEU 34.A O no hydrogen 2.911 N/A SER 52.A N THR 56.A O no hydrogen 3.103 N/A SER 52.A OG ASP 54.A OD1 no hydrogen 3.012 N/A THR 56.A N ASP 54.A OD1 no hydrogen 3.427 N/A THR 56.A OG1 ASP 54.A OD1 no hydrogen 3.170 N/A SER 58.A N SER 50.A O no hydrogen 2.916 N/A SER 58.A OG SER 50.A OG no hydrogen 2.193 N/A VAL 63.A N ALA 60.A O no hydrogen 3.161 N/A ARG 66.A NH1 SER 62.A O no hydrogen 2.877 N/A ARG 66.A NH2 SER 62.A O no hydrogen 2.591 N/A THR 68.A N GLN 81.A O no hydrogen 2.951 N/A THR 68.A OG1 GLN 81.A O no hydrogen 3.259 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.422 N/A SER 70.A N TYR 79.A O no hydrogen 2.895 N/A LYS 71.A NZ ASP 72.A O no hydrogen 2.268 N/A THR 77.A N ASP 72.A OD2 no hydrogen 2.730 N/A THR 77.A OG1 ASP 72.A OD2 no hydrogen 2.225 N/A THR 77.A OG1 THR 77.A O no hydrogen 2.611 N/A VAL 78.A N CYS 22.A O no hydrogen 2.684 N/A TYR 79.A N SER 70.A O no hydrogen 2.921 N/A GLN 81.A N THR 68.A O no hydrogen 2.888 N/A ASP 89.A N LYS 86.A O no hydrogen 2.949 N/A THR 90.A OG1 VAL 119.A O no hydrogen 3.401 N/A ALA 91.A N VAL 117.A O no hydrogen 3.099 N/A ILE 92.A N ARG 39.A O no hydrogen 2.945 N/A TYR 93.A N THR 115.A O no hydrogen 2.856 N/A TYR 93.A OH ASP 89.A OD2 no hydrogen 2.772 N/A SER 94.A N TYR 37.A O no hydrogen 2.864 N/A SER 94.A OG GLU 6.A OE2 no hydrogen 3.193 N/A SER 94.A OG CYS 95.A O no hydrogen 3.300 N/A SER 94.A OG GLY 112.A O no hydrogen 3.242 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 2.368 N/A LYS 96.A NZ ASP 35.A OD2 no hydrogen 3.367 N/A THR 97.A N TYR 110.A O no hydrogen 2.954 N/A PHE 99.A N LEU 108E.A O no hydrogen 2.852 N/A TYR 101.A N ASN 104A.A O no hydrogen 3.084 N/A TYR 110.A N THR 97.A O no hydrogen 2.832 N/A GLY 112.A N CYS 95.A O no hydrogen 3.296 N/A THR 115.A N TYR 93.A O no hydrogen 2.929 N/A THR 115.A OG1 GLU 6.A O no hydrogen 2.762 N/A VAL 117.A N ALA 91.A O no hydrogen 2.905 N/A VAL 119.A N THR 90.A OG1 no hydrogen 2.335 N/A SER 105B.A OG GLY 103.A O no hydrogen 3.207 N/A CYS 106C.A SG SER 105B.A O no hydrogen 3.120 N/A LEU 108E.A N PHE 99.A O no hydrogen 3.326 N/A