Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8f14_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG.A PRO 4.A O no hydrogen 3.526 N/A SER 5.A N GLU 8.A OE1 no hydrogen 2.997 N/A SER 5.A OG GLU 8.A OE1 no hydrogen 3.398 N/A GLN 7.A NE2 GLU 11.A OE2 no hydrogen 3.278 N/A GLU 8.A N SER 5.A OG no hydrogen 3.001 N/A LEU 9.A N SER 5.A O no hydrogen 2.980 N/A LYS 10.A N ALA 6.A O no hydrogen 2.912 N/A GLU 11.A N GLN 7.A O no hydrogen 2.972 N/A GLN 12.A N GLU 8.A O no hydrogen 2.996 N/A GLY 13.A N LEU 9.A O no hydrogen 2.766 N/A ASN 14.A N LYS 10.A O no hydrogen 2.848 N/A ARG 15.A N GLU 11.A O no hydrogen 3.071 N/A LEU 16.A N GLN 12.A O no hydrogen 2.938 N/A PHE 17.A N GLY 13.A O no hydrogen 2.770 N/A VAL 18.A N ASN 14.A O no hydrogen 3.049 N/A GLY 19.A N ARG 15.A O no hydrogen 2.910 N/A ARG 20.A N.A PHE 17.A O no hydrogen 2.815 N/A ARG 20.A N.B PHE 17.A O no hydrogen 2.782 N/A ARG 20.A NH1.A VAL 18.A O no hydrogen 2.831 N/A LYS 21.A N LEU 16.A O no hydrogen 2.883 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.825 N/A ALA 25.A N LYS 21.A O no hydrogen 2.815 N/A ALA 26.A N TYR 22.A O no hydrogen 2.864 N/A ALA 27.A N PRO 23.A O no hydrogen 3.008 N/A CYS 28.A N.A GLU 24.A O no hydrogen 2.988 N/A CYS 28.A N.B GLU 24.A O no hydrogen 3.008 N/A CYS 28.A N.B ALA 25.A O no hydrogen 2.947 N/A CYS 28.A SG.A GLU 24.A O no hydrogen 3.658 N/A CYS 28.A SG.B LEU 9.A O no hydrogen 3.219 N/A CYS 28.A SG.B GLN 12.A OE1 no hydrogen 3.686 N/A TYR 29.A N ALA 25.A O no hydrogen 3.004 N/A TYR 29.A OH ASN 14.A OD1 no hydrogen 2.578 N/A GLY 30.A N ALA 26.A O no hydrogen 3.019 N/A ARG 31.A N ALA 27.A O no hydrogen 2.966 N/A ALA 32.A N CYS 28.A O.A no hydrogen 2.929 N/A ALA 32.A N CYS 28.A O.B no hydrogen 2.990 N/A ILE 33.A N TYR 29.A O no hydrogen 2.895 N/A THR 34.A N GLY 30.A O no hydrogen 2.976 N/A THR 34.A OG1 GLY 30.A O no hydrogen 3.148 N/A ARG 35.A N ARG 31.A O no hydrogen 3.359 N/A ARG 35.A NE PRO 4.A O no hydrogen 2.826 N/A ARG 35.A NH1 ARG 31.A O no hydrogen 2.977 N/A ARG 35.A NH2 SER 3.A OG.A no hydrogen 2.685 N/A ARG 35.A NH2 SER 3.A OG.B no hydrogen 2.581 N/A ASN 36.A N ALA 32.A O no hydrogen 2.879 N/A LEU 38.A N ASN 36.A OD1 no hydrogen 3.044 N/A TYR 42.A N VAL 39.A O no hydrogen 3.196 N/A TYR 43.A N ALA 40.A O no hydrogen 2.945 N/A TYR 43.A OH PRO 37.A O no hydrogen 2.636 N/A THR 44.A N.A ALA 40.A O no hydrogen 3.152 N/A THR 44.A N.B ALA 40.A O no hydrogen 3.149 N/A THR 44.A OG1.A ALA 40.A O no hydrogen 3.308 N/A THR 44.A OG1.B VAL 41.A O no hydrogen 3.363 N/A ASN 45.A N VAL 41.A O no hydrogen 2.814 N/A ARG 46.A N TYR 42.A O no hydrogen 3.017 N/A ARG 46.A NE ASP 62.A OD2 no hydrogen 2.770 N/A ARG 46.A NH2 ASP 62.A OD1 no hydrogen 2.816 N/A ARG 46.A NH2 ASP 62.A OD2 no hydrogen 3.570 N/A ALA 47.A N TYR 43.A O no hydrogen 2.850 N/A LEU 48.A N THR 44.A O.A no hydrogen 3.320 N/A LEU 48.A N THR 44.A O.B no hydrogen 3.082 N/A CYS 49.A N ASN 45.A O no hydrogen 3.276 N/A CYS 49.A SG ASN 45.A O no hydrogen 3.589 N/A TYR 50.A N ARG 46.A O no hydrogen 2.918 N/A LEU 51.A N ALA 47.A O no hydrogen 2.863 N/A LYS 52.A N LEU 48.A O no hydrogen 2.981 N/A MET 53.A N CYS 49.A O no hydrogen 2.912 N/A GLN 54.A N LEU 51.A O no hydrogen 2.874 N/A GLN 55.A N TYR 50.A O no hydrogen 2.779 N/A ALA 59.A N GLN 55.A O no hydrogen 3.051 N/A LEU 60.A N HIS 56.A O no hydrogen 2.796 N/A ALA 61.A N GLU 57.A O no hydrogen 3.040 N/A ASP 62.A N GLN 58.A O no hydrogen 3.184 N/A CYS 63.A N ALA 59.A O no hydrogen 2.978 N/A CYS 63.A SG ALA 59.A O no hydrogen 3.517 N/A ARG 64.A N LEU 60.A O no hydrogen 3.006 N/A ARG 65.A N ALA 61.A O no hydrogen 2.962 N/A ARG 65.A NH2 ASP 62.A OD1 no hydrogen 2.833 N/A ALA 66.A N ASP 62.A O no hydrogen 2.931 N/A LEU 67.A N CYS 63.A O no hydrogen 2.914 N/A GLU 68.A N ARG 64.A O no hydrogen 3.041 N/A GLU 68.A N ARG 65.A O no hydrogen 3.185 N/A LEU 69.A N ALA 66.A O no hydrogen 3.122 N/A ASP 70.A N ALA 66.A O no hydrogen 2.940 N/A GLN 72.A N ASP 70.A OD1 no hydrogen 3.011 N/A SER 73.A N ASP 70.A O no hydrogen 3.299 N/A LYS 75.A NZ THR 44.A OG1.B no hydrogen 3.424 N/A LYS 75.A NZ ASN 45.A OD1 no hydrogen 2.564 N/A ALA 76.A N SER 73.A OG no hydrogen 2.907 N/A HIS 77.A N SER 73.A O no hydrogen 3.202 N/A HIS 77.A ND1 SER 73.A O no hydrogen 2.882 N/A PHE 78.A N VAL 74.A O no hydrogen 2.802 N/A PHE 79.A N LYS 75.A O no hydrogen 2.916 N/A LEU 80.A N ALA 76.A O no hydrogen 2.874 N/A GLY 81.A N HIS 77.A O no hydrogen 2.978 N/A GLN 82.A N PHE 78.A O no hydrogen 2.933 N/A CYS 83.A N PHE 79.A O no hydrogen 2.827 N/A CYS 83.A SG PHE 79.A O no hydrogen 3.273 N/A GLN 84.A N LEU 80.A O no hydrogen 2.918 N/A LEU 85.A N GLY 81.A O no hydrogen 2.743 N/A GLU 86.A N GLN 82.A O no hydrogen 3.034 N/A MET 87.A N CYS 83.A O no hydrogen 3.072 N/A GLU 88.A N.A LEU 85.A O no hydrogen 2.893 N/A GLU 88.A N.B LEU 85.A O no hydrogen 2.901 N/A SER 89.A N GLN 84.A O no hydrogen 2.786 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.664 N/A ALA 93.A N SER 89.A O no hydrogen 2.938 N/A ILE 94.A N TYR 90.A O no hydrogen 2.976 N/A ALA 95.A N ASP 91.A O no hydrogen 3.104 N/A ASN 96.A N GLU 92.A O no hydrogen 3.020 N/A ASN 96.A ND2 GLN 84.A OE1 no hydrogen 2.869 N/A ASN 96.A ND2 GLU 92.A O no hydrogen 3.284 N/A LEU 97.A N ALA 93.A O no hydrogen 2.908 N/A GLN 98.A N ILE 94.A O no hydrogen 2.820 N/A ARG 99.A N ALA 95.A O no hydrogen 2.859 N/A ALA 100.A N ASN 96.A O no hydrogen 2.830 N/A TYR 101.A N LEU 97.A O no hydrogen 2.909 N/A SER 102.A N GLN 98.A O no hydrogen 2.969 N/A SER 102.A OG GLN 98.A O no hydrogen 3.239 N/A LEU 103.A N ARG 99.A O no hydrogen 2.946 N/A ALA 104.A N ALA 100.A O no hydrogen 2.958 N/A LYS 105.A N TYR 101.A O no hydrogen 3.104 N/A LYS 105.A NZ TYR 101.A OH no hydrogen 3.402 N/A GLU 106.A N SER 102.A O no hydrogen 3.000 N/A GLN 107.A N LEU 103.A O no hydrogen 2.936 N/A GLN 107.A NE2 GLN 72.A O no hydrogen 2.851 N/A ARG 108.A N LYS 105.A O no hydrogen 2.986 N/A LEU 109.A N ALA 104.A O no hydrogen 2.904 N/A GLY 112.A N ASN 110.A OD1 no hydrogen 2.679 N/A ASP 114.A N PHE 111.A O no hydrogen 2.920 N/A SER 117.A N ASP 113.A O no hydrogen 2.902 N/A ALA 118.A N ASP 114.A O no hydrogen 2.889 N/A LEU 119.A N ILE 115.A O no hydrogen 2.990 N/A LEU 119.A N PRO 116.A O no hydrogen 3.199 N/A ARG 120.A N.A PRO 116.A O no hydrogen 2.954 N/A ARG 120.A N.B PRO 116.A O no hydrogen 2.962 N/A ARG 120.A NH2.A ASP 113.A OD2 no hydrogen 2.465 N/A ILE 121.A N SER 117.A O no hydrogen 2.966 N/A ALA 122.A N ALA 118.A O no hydrogen 2.968 N/A LYS 123.A N LEU 119.A O no hydrogen 2.740 N/A LYS 124.A N ARG 120.A O.A no hydrogen 2.923 N/A LYS 124.A N ARG 120.A O.B no hydrogen 2.995 N/A LYS 125.A N ILE 121.A O no hydrogen 2.934 N/A ARG 126.A N ALA 122.A O no hydrogen 2.919 N/A ARG 126.A NE ASP 91.A OD1 no hydrogen 2.721 N/A TRP 127.A N LYS 123.A O no hydrogen 2.854 N/A ASN 128.A N LYS 124.A O no hydrogen 2.865 N/A SER 129.A N.A LYS 125.A O no hydrogen 3.049 N/A SER 129.A N.B LYS 125.A O no hydrogen 3.050 N/A SER 129.A OG.A LYS 125.A O no hydrogen 3.368 N/A SER 129.A OG.A ARG 126.A O no hydrogen 2.246 N/A ILE 130.A N ARG 126.A O no hydrogen 3.021 N/A ILE 130.A N TRP 127.A O no hydrogen 2.981 N/A GLU 131.A N TRP 127.A O no hydrogen 2.940 N/A