Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ewx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N SER 1.A O no hydrogen 3.279 N/A TYR 6.A N LEU 3.A O no hydrogen 3.003 N/A TYR 6.A OH GLY 119.A O no hydrogen 2.641 N/A LEU 7.A N LEU 3.A O no hydrogen 3.045 N/A GLY 9.A N ASP 4.A OD1 no hydrogen 2.984 N/A ILE 10.A N LEU 7.A O no hydrogen 3.097 N/A LEU 13.A N VAL 20.A O no hydrogen 2.876 N/A ARG 14.A N ALA 87.A O no hydrogen 2.799 N/A ARG 15.A N GLY 18.A O no hydrogen 2.906 N/A GLY 18.A N ARG 15.A O no hydrogen 2.822 N/A VAL 20.A N LEU 13.A O no hydrogen 2.755 N/A VAL 22.A N GLU 11.A O no hydrogen 2.776 N/A SER 24.A N GLU 21.A O no hydrogen 3.077 N/A SER 24.A OG GLU 21.A O no hydrogen 2.667 N/A LEU 25.A N VAL 22.A O no hydrogen 2.939 N/A ALA 26.A N LYS 23.A O no hydrogen 3.128 N/A GLY 27.A N ASP 117.A OD1 no hydrogen 2.940 N/A LYS 28.A N LEU 25.A O no hydrogen 2.963 N/A LEU 29.A N ASN 61.A O no hydrogen 3.098 N/A VAL 30.A N VAL 114.A O no hydrogen 2.753 N/A PHE 31.A N GLU 63.A O no hydrogen 2.818 N/A PHE 32.A N ILE 112.A O no hydrogen 2.736 N/A TYR 33.A N VAL 65.A O no hydrogen 2.864 N/A TYR 33.A OH THR 46.A OG1 no hydrogen 2.705 N/A PHE 34.A N THR 110.A O no hydrogen 2.911 N/A SER 35.A OG TYR 79.A OH no hydrogen 2.633 N/A SER 37.A N ASP 70.A OD1 no hydrogen 3.162 N/A SER 37.A N ASP 70.A OD2 no hydrogen 2.944 N/A SER 37.A OG ASP 70.A OD1 no hydrogen 2.512 N/A TRP 38.A NE1 TRP 69.A O no hydrogen 3.009 N/A CYS 39.A N ALA 36.A O no hydrogen 3.186 N/A CYS 39.A SG ILE 108.A O no hydrogen 3.513 N/A CYS 42.A N CYS 39.A O no hydrogen 3.279 N/A CYS 42.A SG SER 35.A OG no hydrogen 3.220 N/A ARG 43.A N PRO 40.A O no hydrogen 3.382 N/A PHE 45.A N CYS 42.A O no hydrogen 3.091 N/A THR 46.A N CYS 42.A O no hydrogen 3.045 N/A THR 46.A OG1 TYR 33.A OH no hydrogen 2.705 N/A THR 46.A OG1 CYS 42.A O no hydrogen 3.460 N/A THR 46.A OG1 TYR 79.A OH no hydrogen 2.451 N/A GLN 48.A NE2 GLY 44.A O no hydrogen 2.961 N/A LEU 49.A N PHE 45.A O no hydrogen 2.958 N/A ILE 50.A N THR 46.A O no hydrogen 2.854 N/A GLU 51.A N PRO 47.A O no hydrogen 2.936 N/A PHE 52.A N GLN 48.A O no hydrogen 3.091 N/A TYR 53.A N LEU 49.A O no hydrogen 2.837 N/A TYR 53.A OH GLU 63.A OE1 no hydrogen 2.640 N/A ASP 54.A N ILE 50.A O no hydrogen 2.773 N/A LYS 55.A N GLU 51.A O no hydrogen 3.115 N/A LYS 55.A NZ GLU 135.A OE1 no hydrogen 3.034 N/A LYS 55.A NZ GLU 135.A OE2 no hydrogen 3.424 N/A PHE 56.A N PHE 52.A O no hydrogen 2.934 N/A PHE 56.A N TYR 53.A O no hydrogen 3.276 N/A HIS 57.A N TYR 53.A O no hydrogen 2.852 N/A HIS 57.A ND1 TYR 53.A O no hydrogen 2.865 N/A LYS 60.A N PHE 56.A O no hydrogen 2.837 N/A ASN 61.A N GLU 58.A O no hydrogen 3.182 N/A PHE 62.A N HIS 57.A O no hydrogen 2.943 N/A GLU 63.A N LEU 29.A O no hydrogen 2.994 N/A VAL 64.A N GLU 63.A OE1 no hydrogen 2.882 N/A VAL 65.A N PHE 31.A O no hydrogen 2.690 N/A PHE 66.A N LEU 86.A O no hydrogen 2.656 N/A CYS 67.A N TYR 33.A O no hydrogen 2.772 N/A CYS 67.A SG VAL 65.A O no hydrogen 3.583 N/A TRP 69.A N SER 35.A O no hydrogen 2.917 N/A TRP 69.A NE1 SER 100.A OG no hydrogen 3.016 N/A ASP 70.A N THR 68.A OG1 no hydrogen 2.940 N/A PHE 76.A N GLU 72.A O no hydrogen 3.097 N/A ALA 77.A N GLU 73.A O no hydrogen 2.746 N/A GLY 78.A N ASP 74.A O no hydrogen 2.904 N/A TYR 79.A N GLY 75.A O no hydrogen 3.136 N/A TYR 79.A OH SER 35.A OG no hydrogen 2.633 N/A TYR 79.A OH THR 46.A OG1 no hydrogen 2.451 N/A PHE 80.A N PHE 76.A O no hydrogen 2.783 N/A ALA 81.A N ALA 77.A O no hydrogen 2.912 N/A LYS 82.A N TYR 79.A O no hydrogen 3.056 N/A MET 83.A N PHE 80.A O no hydrogen 2.904 N/A LEU 86.A N VAL 64.A O no hydrogen 3.057 N/A ALA 87.A N ARG 14.A O no hydrogen 3.031 N/A VAL 88.A N PHE 66.A O no hydrogen 2.981 N/A GLN 92.A N PRO 89.A O no hydrogen 2.936 N/A SER 93.A N PHE 90.A O no hydrogen 3.127 N/A SER 93.A OG PHE 90.A O no hydrogen 2.733 N/A VAL 96.A N GLN 92.A O no hydrogen 3.420 N/A GLN 97.A N SER 93.A O no hydrogen 2.869 N/A LYS 98.A N GLU 94.A O no hydrogen 2.927 N/A LYS 98.A NZ GLU 94.A OE2 no hydrogen 3.484 N/A LEU 99.A N ALA 95.A O no hydrogen 2.991 N/A SER 100.A N VAL 96.A O no hydrogen 2.753 N/A SER 100.A OG VAL 96.A O no hydrogen 2.777 N/A LYS 101.A N GLN 97.A O no hydrogen 3.072 N/A HIS 102.A N LYS 98.A O no hydrogen 2.892 N/A PHE 103.A N LEU 99.A O no hydrogen 3.043 N/A ASN 104.A N LYS 101.A O no hydrogen 2.874 N/A VAL 105.A N SER 100.A O no hydrogen 2.907 N/A THR 110.A N PHE 34.A O no hydrogen 3.122 N/A THR 110.A OG1 SER 107.A O no hydrogen 2.736 N/A ILE 112.A N PHE 32.A O no hydrogen 2.945 N/A GLY 113.A N THR 123.A O no hydrogen 2.828 N/A VAL 114.A N VAL 30.A O no hydrogen 2.827 N/A ASP 115.A N ASP 120.A O no hydrogen 2.861 N/A ALA 116.A N LYS 28.A O no hydrogen 2.958 N/A SER 118.A N ASP 115.A OD2 no hydrogen 2.953 N/A SER 118.A OG ASP 115.A OD2 no hydrogen 2.739 N/A GLY 119.A N ASP 115.A O no hydrogen 2.783 N/A ASP 120.A N SER 118.A OG no hydrogen 2.994 N/A VAL 122.A N GLY 113.A O no hydrogen 2.863 N/A THR 123.A N GLY 113.A O no hydrogen 3.187 N/A THR 123.A OG1 TRP 141.A O no hydrogen 2.842 N/A THR 123.A OG1 ASP 143.A OD1 no hydrogen 3.555 N/A THR 124.A N ASP 143.A OD1 no hydrogen 2.869 N/A THR 124.A OG1 ASP 143.A OD1 no hydrogen 3.377 N/A THR 124.A OG1 ASP 143.A OD2 no hydrogen 2.720 N/A ARG 125.A N THR 123.A OG1 no hydrogen 3.289 N/A ARG 125.A NE ASP 143.A OD1 no hydrogen 3.309 N/A ARG 125.A NH2 ASP 143.A OD1 no hydrogen 2.915 N/A ARG 127.A NH1 ARG 127.A O no hydrogen 3.442 N/A THR 129.A N ARG 125.A O no hydrogen 2.949 N/A THR 129.A OG1 ARG 125.A O no hydrogen 3.419 N/A THR 129.A OG1 ALA 126.A O no hydrogen 3.500 N/A LEU 130.A N ALA 126.A O no hydrogen 2.881 N/A ASP 133.A N LEU 130.A O no hydrogen 3.120 N/A GLY 136.A N ASP 133.A O no hydrogen 2.920 N/A GLU 137.A N ASP 133.A OD1 no hydrogen 2.910 N/A GLN 138.A N ASP 133.A OD2 no hydrogen 2.771 N/A PHE 139.A N GLY 136.A O no hydrogen 3.086 N/A TRP 141.A N GLN 138.A O no hydrogen 2.886 N/A TRP 141.A NE1 ASP 133.A OD2 no hydrogen 2.821 N/A ASP 143.A N VAL 122.A O no hydrogen 2.981 N/A