Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qfd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.564 N/A LYS 4.A N THR 18.A OG1 no hydrogen 2.778 N/A LYS 5.A N GLU 93.A O no hydrogen 3.134 N/A LYS 5.A NZ GLU 93.A OE1 no hydrogen 2.989 N/A LEU 6.A N CYS 16.A O no hydrogen 3.011 N/A LEU 7.A N VAL 91.A O no hydrogen 2.777 N/A CYS 8.A N ALA 13.A O no hydrogen 3.034 N/A ARG 9.A N SER 89.A O no hydrogen 2.945 N/A ARG 9.A NH1 PHE 90.A O no hydrogen 2.619 N/A ARG 9.A NH1 TYR 103.A O no hydrogen 3.153 N/A ARG 9.A NH2 TYR 103.A O no hydrogen 3.303 N/A LYS 10.A NZ CYS 67.A O no hydrogen 3.084 N/A LYS 12.A N CYS 8.A O no hydrogen 2.666 N/A ALA 15.A N LEU 6.A O no hydrogen 2.805 N/A TYR 17.A N ASP 20.A OD2 no hydrogen 2.800 N/A THR 18.A N LYS 4.A O no hydrogen 2.890 N/A THR 18.A OG1 ASN 3.A OD1 no hydrogen 3.005 N/A ALA 19.A N ASN 3.A OD1 no hydrogen 2.897 N/A ASP 20.A N TYR 17.A O no hydrogen 2.835 N/A VAL 21.A N THR 18.A O no hydrogen 3.132 N/A ARG 22.A N THR 30.A O no hydrogen 2.870 N/A ARG 22.A NE GLU 120.A OE1 no hydrogen 2.607 N/A ARG 22.A NH1 ALA 19.A O no hydrogen 2.994 N/A ARG 22.A NH1 VAL 21.A O no hydrogen 2.816 N/A ARG 22.A NH2 GLU 120.A OE1 no hydrogen 3.383 N/A ARG 22.A NH2 GLU 120.A OE2 no hydrogen 2.657 N/A VAL 23.A N ILE 114.A O no hydrogen 2.873 N/A ILE 24.A N HIS 28.A O no hydrogen 2.662 N/A CYS 27.A N ILE 24.A O no hydrogen 3.357 N/A CYS 27.A SG GLU 25.A O no hydrogen 3.782 N/A HIS 28.A N ILE 24.A O no hydrogen 2.918 N/A THR 30.A N ARG 22.A O no hydrogen 2.867 N/A THR 30.A OG1 PRO 83.A O no hydrogen 2.489 N/A LEU 32.A N ASP 20.A O no hydrogen 3.070 N/A GLU 38.A N ALA 35.A O no hydrogen 3.036 N/A CYS 39.A N PHE 36.A O no hydrogen 2.936 N/A CYS 39.A SG LEU 14.A O no hydrogen 3.954 N/A CYS 39.A SG ALA 15.A O no hydrogen 3.667 N/A CYS 39.A SG ALA 35.A O no hydrogen 3.446 N/A VAL 41.A N PHE 61.A O no hydrogen 2.724 N/A ARG 43.A N LYS 59.A O no hydrogen 3.050 N/A HIS 45.A N ARG 57.A O no hydrogen 3.252 N/A LYS 47.A N HIS 45.A ND1 no hydrogen 2.958 N/A GLU 55.A N LYS 76.A O no hydrogen 3.230 N/A ARG 57.A N HIS 74.A O no hydrogen 2.988 N/A ALA 58.A N HIS 74.A O no hydrogen 3.277 N/A LYS 59.A N ARG 43.A O no hydrogen 3.176 N/A ILE 60.A N GLY 72.A O no hydrogen 2.997 N/A PHE 61.A N VAL 41.A O no hydrogen 2.906 N/A CYS 62.A N HIS 69.A O no hydrogen 3.128 N/A ALA 63.A N CYS 39.A O no hydrogen 2.503 N/A TRP 71.A N ILE 60.A O no hydrogen 3.058 N/A ILE 73.A N VAL 84.A O no hydrogen 2.911 N/A HIS 74.A N ALA 58.A O no hydrogen 2.653 N/A VAL 75.A N ILE 82.A O no hydrogen 2.763 N/A LYS 76.A N GLU 55.A O no hydrogen 2.997 N/A TYR 77.A N PHE 80.A O no hydrogen 2.695 N/A TYR 77.A OH GLU 25.A OE2 no hydrogen 3.182 N/A PHE 80.A N TYR 77.A O no hydrogen 2.744 N/A ILE 82.A N VAL 75.A O no hydrogen 2.770 N/A VAL 84.A N ILE 73.A O no hydrogen 2.914 N/A ILE 85.A N TYR 29.A O no hydrogen 2.870 N/A LYS 86.A N TRP 71.A O no hydrogen 2.773 N/A LYS 86.A NZ ASP 70.A OD2 no hydrogen 2.773 N/A SER 89.A N LYS 86.A O no hydrogen 2.923 N/A SER 89.A OG ASP 70.A O no hydrogen 2.412 N/A PHE 90.A N ILE 87.A O no hydrogen 2.947 N/A VAL 91.A N LEU 7.A O no hydrogen 2.695 N/A VAL 92.A N THR 101.A O no hydrogen 2.820 N/A GLU 93.A N LYS 5.A O no hydrogen 2.856 N/A ASP 94.A N VAL 99.A O no hydrogen 2.921 N/A ALA 96.A N ASP 94.A OD2 no hydrogen 3.200 N/A THR 97.A N ASP 94.A O no hydrogen 3.298 N/A GLY 98.A N ASP 94.A O no hydrogen 2.663 N/A VAL 99.A N THR 97.A OG1 no hydrogen 3.056 N/A GLN 100.A NE2 GLU 93.A OE2 no hydrogen 2.742 N/A THR 101.A N VAL 92.A O no hydrogen 2.617 N/A SER 104.A OG GLU 88.A OE2 no hydrogen 3.022 N/A TRP 106.A NE1 ILE 85.A O no hydrogen 3.222 N/A ASP 108.A N LYS 105.A O no hydrogen 3.192 N/A PHE 109.A N TRP 106.A O no hydrogen 3.086 N/A LYS 113.A NZ TYR 29.A OH no hydrogen 3.387 N/A LYS 113.A NZ TRP 106.A O no hydrogen 2.834 N/A LYS 113.A NZ PHE 109.A O no hydrogen 3.220 N/A PHE 116.A N VAL 23.A O no hydrogen 2.881 N/A ALA 119.A N ASP 117.A OD1 no hydrogen 2.808 N/A MET 121.A N PRO 118.A O no hydrogen 2.765 N/A