Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9e1d_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 77.A OG no hydrogen 3.231 N/A GLN 3.A N THR 75.A O no hydrogen 2.934 N/A GLU 5.A N LYS 73.A O no hydrogen 2.901 N/A THR 6.A OG1 SER 8.A O no hydrogen 3.475 N/A ILE 7.A N ARG 71.A O no hydrogen 2.903 N/A SER 8.A N ARG 71.A O no hydrogen 3.117 N/A ASP 11.A N VAL 68.A O no hydrogen 3.127 N/A ARG 13.A N ASP 11.A OD1 no hydrogen 3.262 N/A THR 14.A N ASP 11.A OD2 no hydrogen 3.130 N/A THR 14.A OG1 ASP 11.A OD2 no hydrogen 2.145 N/A LYS 17.A N GLN 20.A OE1 no hydrogen 3.163 N/A LYS 17.A NZ PRO 16.A O no hydrogen 3.525 N/A GLY 19.A N LEU 50.A O no hydrogen 3.461 N/A GLN 20.A N LYS 17.A O no hydrogen 2.890 N/A CYS 22.A N PHE 48.A O no hydrogen 2.845 N/A CYS 22.A SG GLN 20.A O no hydrogen 3.611 N/A VAL 23.A N LYS 105.A O no hydrogen 3.135 N/A VAL 24.A N PHE 46.A O no hydrogen 2.909 N/A HIS 25.A N GLU 102.A O no hydrogen 2.969 N/A TYR 26.A N SER 39.A OG no hydrogen 2.842 N/A TYR 26.A OH ASP 37.A OD2 no hydrogen 2.400 N/A THR 27.A N ASP 100.A O no hydrogen 3.131 N/A GLY 28.A N ASP 37.A O no hydrogen 2.523 N/A MET 29.A N VAL 98.A O no hydrogen 2.654 N/A LEU 30.A N LYS 34.A O no hydrogen 2.886 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.585 N/A GLU 31.A N THR 96.A O no hydrogen 3.230 N/A GLY 33.A N LEU 30.A O no hydrogen 2.661 N/A LYS 34.A N ASP 32.A OD1 no hydrogen 3.086 N/A LYS 34.A NZ ASP 32.A OD2 no hydrogen 2.806 N/A LYS 35.A NZ ASP 41.A OD1 no hydrogen 2.896 N/A PHE 36.A N GLY 28.A O no hydrogen 2.840 N/A SER 39.A N TYR 26.A O no hydrogen 2.935 N/A SER 39.A OG TYR 26.A O no hydrogen 3.361 N/A ARG 40.A NH2 GLU 102.A OE1 no hydrogen 2.768 N/A ARG 42.A NH1 ASP 37.A OD1 no hydrogen 3.379 N/A ARG 42.A NH2 TYR 26.A OH no hydrogen 3.424 N/A ASN 43.A N ARG 40.A O no hydrogen 3.077 N/A LYS 44.A N SER 39.A O no hydrogen 3.467 N/A PHE 46.A N VAL 24.A O no hydrogen 2.897 N/A PHE 48.A N CYS 22.A O no hydrogen 2.976 N/A MET 49.A N GLU 54.A OE2 no hydrogen 2.849 N/A GLU 60.A N ILE 56.A O no hydrogen 2.992 N/A GLU 61.A N ARG 57.A O no hydrogen 2.842 N/A GLY 62.A N GLY 58.A O no hydrogen 2.892 N/A VAL 63.A N TRP 59.A O no hydrogen 2.914 N/A GLN 65.A N GLU 61.A O no hydrogen 2.989 N/A GLN 65.A NE2 GLU 61.A O no hydrogen 3.357 N/A MET 66.A N GLY 62.A O no hydrogen 2.925 N/A MET 66.A N VAL 63.A O no hydrogen 2.984 N/A SER 67.A OG GLN 70.A OE1 no hydrogen 2.896 N/A VAL 68.A N THR 14.A O no hydrogen 3.250 N/A GLY 69.A N LEU 103.A O no hydrogen 2.784 N/A GLN 70.A N SER 67.A O no hydrogen 2.911 N/A ARG 71.A N SER 8.A O no hydrogen 3.148 N/A ARG 71.A NE ASP 100.A OD1 no hydrogen 3.226 N/A ARG 71.A NE ASP 100.A OD2 no hydrogen 3.110 N/A ARG 71.A NH2 ASP 100.A OD1 no hydrogen 3.465 N/A ARG 71.A NH2 ASP 100.A OD2 no hydrogen 3.408 N/A ALA 72.A N VAL 101.A O no hydrogen 2.895 N/A LYS 73.A N GLU 5.A O no hydrogen 2.842 N/A LEU 74.A N PHE 99.A O no hydrogen 2.887 N/A THR 75.A N GLN 3.A O no hydrogen 2.914 N/A ILE 76.A N LEU 97.A O no hydrogen 2.884 N/A SER 77.A OG ASP 79.A OD1 no hydrogen 2.284 N/A TYR 80.A N ASP 79.A OD1 no hydrogen 2.286 N/A ALA 81.A N SER 77.A O no hydrogen 2.910 N/A THR 85.A OG1 TYR 82.A O no hydrogen 3.387 N/A HIS 87.A N ILE 91.A O no hydrogen 3.230 N/A ILE 91.A N HIS 87.A O no hydrogen 2.788 N/A HIS 94.A N GLY 83.A O no hydrogen 3.497 N/A LEU 97.A N ILE 76.A O no hydrogen 2.921 N/A VAL 98.A N MET 29.A O no hydrogen 2.626 N/A PHE 99.A N LEU 74.A O no hydrogen 2.889 N/A ASP 100.A N THR 27.A O no hydrogen 3.065 N/A VAL 101.A N ALA 72.A O no hydrogen 2.885 N/A GLU 102.A N HIS 25.A O no hydrogen 2.872 N/A LEU 103.A N GLN 70.A O no hydrogen 2.942 N/A LEU 104.A N VAL 23.A O no hydrogen 2.899 N/A GLU 107.A N THR 21.A O no hydrogen 2.688 N/A