Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dyo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N GLY 146.A O no hydrogen 2.568 N/A TYR 7.A N GLY 146.A O no hydrogen 3.216 N/A HIS 8.A NE2 GLU 143.A OE1 no hydrogen 2.713 N/A ASP 9.A N ALA 144.A O no hydrogen 2.652 N/A THR 10.A OG1 GLU 143.A OE2 no hydrogen 3.210 N/A GLY 13.A N PHE 11.A O no hydrogen 3.155 N/A GLY 16.A N SER 14.A OG no hydrogen 3.141 N/A TRP 18.A N VAL 15.A O no hydrogen 3.098 N/A TRP 18.A NE1 ASP 9.A OD2 no hydrogen 2.870 N/A THR 19.A N GLN 53.A O no hydrogen 2.739 N/A ARG 21.A N GLY 51.A O no hydrogen 2.821 N/A ARG 21.A NE GLN 88.A OE1 no hydrogen 3.076 N/A ARG 21.A NH1 TRP 49.A O no hydrogen 2.828 N/A ARG 21.A NH2 GLN 88.A OE1 no hydrogen 3.001 N/A GLU 25.A N ARG 43.A O no hydrogen 2.820 N/A LEU 27.A N LEU 41.A O no hydrogen 2.988 N/A SER 29.A N SER 39.A O no hydrogen 2.780 N/A ARG 31.A N SER 29.A OG no hydrogen 3.093 N/A ARG 31.A NH1 GLU 77.A OE1 no hydrogen 3.550 N/A ARG 31.A NH1 GLU 77.A OE2 no hydrogen 2.794 N/A ARG 31.A NH1 TYR 140.A OH no hydrogen 3.151 N/A ARG 31.A NH2 GLU 77.A OE1 no hydrogen 2.905 N/A TYR 34.A N ASP 142.A OD2 no hydrogen 2.727 N/A LYS 35.A N ASP 142.A OD2 no hydrogen 2.949 N/A SER 37.A N GLU 12.A OE1 no hydrogen 3.262 N/A SER 37.A N GLU 12.A OE2 no hydrogen 3.265 N/A GLU 38.A N GLU 12.A OE2 no hydrogen 3.357 N/A SER 39.A N SER 29.A O no hydrogen 2.745 N/A SER 39.A OG THR 32.A O no hydrogen 3.132 N/A LEU 40.A N ILE 141.A O no hydrogen 2.837 N/A LEU 41.A N LEU 27.A O no hydrogen 2.672 N/A VAL 42.A N PHE 139.A O no hydrogen 2.797 N/A ARG 43.A N GLU 25.A O no hydrogen 2.867 N/A ARG 43.A NE GLU 25.A OE1 no hydrogen 2.824 N/A ARG 43.A NH2 GLU 25.A OE1 no hydrogen 2.762 N/A ARG 45.A NE ASN 50.A O no hydrogen 2.944 N/A ARG 45.A NH1 THR 132.A OG1 no hydrogen 3.323 N/A ARG 45.A NH1 ASP 135.A OD1 no hydrogen 3.452 N/A ARG 45.A NH1 ILE 137.A O no hydrogen 2.770 N/A ARG 45.A NH2 ALA 48.A O no hydrogen 2.897 N/A ARG 45.A NH2 ASN 50.A O no hydrogen 3.441 N/A ARG 45.A NH2 THR 132.A OG1 no hydrogen 2.792 N/A THR 46.A N ASN 50.A OD1 no hydrogen 2.924 N/A ASN 50.A N ALA 47.A O no hydrogen 2.973 N/A GLY 51.A N ARG 21.A O no hydrogen 2.966 N/A ALA 52.A N VAL 130.A O no hydrogen 3.100 N/A GLN 53.A N THR 19.A O no hydrogen 2.725 N/A GLN 53.A NE2 THR 19.A OG1 no hydrogen 3.096 N/A ARG 54.A N VAL 128.A O no hydrogen 2.963 N/A ARG 59.A N ASN 57.A OD1 no hydrogen 2.753 N/A THR 60.A N ASN 57.A O no hydrogen 2.872 N/A PHE 61.A N ASN 57.A O no hydrogen 2.694 N/A VAL 62.A N TYR 67.A OH no hydrogen 2.619 N/A GLY 64.A N ILE 120.A O no hydrogen 2.483 N/A ASN 65.A N VAL 62.A O no hydrogen 2.938 N/A TYR 67.A N TYR 118.A O no hydrogen 2.821 N/A CYS 68.A N ALA 147.A O no hydrogen 2.673 N/A CYS 68.A SG ASN 115.A O no hydrogen 4.007 N/A CYS 68.A SG THR 151.A O no hydrogen 3.473 N/A PHE 69.A N ASN 115.A O no hydrogen 2.824 N/A SER 70.A N ILE 145.A O no hydrogen 2.888 N/A SER 70.A OG HIS 112.A NE2 no hydrogen 2.634 N/A VAL 71.A N LEU 113.A O no hydrogen 2.853 N/A VAL 72.A N ASP 142.A O no hydrogen 3.163 N/A ALA 73.A N VAL 111.A O no hydrogen 2.909 N/A SER 74.A N TYR 140.A O no hydrogen 2.971 N/A THR 82.A N VAL 105.A O no hydrogen 2.845 N/A THR 82.A OG1 ASP 135.A OD2 no hydrogen 2.630 N/A PHE 84.A N LYS 103.A O no hydrogen 2.762 N/A CYS 85.A N GLU 131.A O no hydrogen 2.917 N/A CYS 85.A SG THR 83.A O no hydrogen 3.894 N/A LEU 87.A N ASP 99.A O no hydrogen 2.813 N/A GLN 88.A N TYR 127.A O no hydrogen 2.528 N/A TYR 89.A N ARG 97.A O no hydrogen 3.078 N/A VAL 90.A N THR 125.A O no hydrogen 2.958 N/A ASP 91.A N THR 95.A O no hydrogen 2.918 N/A GLY 92.A N ASP 123.A OD2 no hydrogen 2.784 N/A SER 93.A N ASP 91.A OD1 no hydrogen 2.923 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 2.701 N/A GLY 94.A N ASP 91.A O no hydrogen 3.044 N/A THR 95.A N ASP 91.A OD1 no hydrogen 2.952 N/A ARG 97.A N TYR 89.A O no hydrogen 2.662 N/A TYR 98.A OH GLN 96.A OE1 no hydrogen 2.521 N/A ASP 99.A N LEU 87.A O no hydrogen 2.884 N/A LYS 103.A NZ ASP 102.A OD2 no hydrogen 3.192 N/A LYS 103.A NZ HIS 112.A O no hydrogen 2.780 N/A VAL 105.A N THR 82.A O no hydrogen 2.934 N/A ASN 108.A N PHE 75.A O no hydrogen 2.849 N/A VAL 111.A N ALA 73.A O no hydrogen 2.720 N/A HIS 112.A NE2 SER 70.A OG no hydrogen 2.634 N/A LEU 113.A N VAL 71.A O no hydrogen 2.572 N/A TYR 114.A N ASP 102.A OD2 no hydrogen 2.757 N/A TYR 114.A OH THR 151.A O no hydrogen 2.847 N/A ASN 115.A N PHE 69.A O no hydrogen 2.855 N/A ASN 115.A ND2 ILE 101.A O no hydrogen 2.917 N/A GLN 117.A N ASN 115.A OD1 no hydrogen 2.819 N/A TYR 118.A N TYR 67.A O no hydrogen 2.730 N/A TYR 118.A OH ASP 99.A OD2 no hydrogen 2.654 N/A ILE 120.A N ASN 65.A O no hydrogen 2.888 N/A ALA 124.A N PRO 121.A O no hydrogen 3.276 N/A THR 125.A N VAL 90.A O no hydrogen 2.981 N/A THR 125.A OG1 VAL 90.A O no hydrogen 3.354 N/A VAL 128.A N ARG 54.A O no hydrogen 3.063 N/A TYR 129.A N LYS 86.A O no hydrogen 2.602 N/A VAL 130.A N ALA 52.A O no hydrogen 2.751 N/A GLU 131.A N CYS 85.A O no hydrogen 2.994 N/A THR 132.A OG1 ASP 135.A OD1 no hydrogen 2.728 N/A ALA 133.A N THR 83.A O no hydrogen 2.847 N/A ILE 137.A N ASP 135.A OD1 no hydrogen 3.121 N/A PHE 139.A N VAL 42.A O no hydrogen 2.935 N/A TYR 140.A N SER 74.A O no hydrogen 2.740 N/A ILE 141.A N LEU 40.A O no hydrogen 2.825 N/A ASP 142.A N VAL 72.A O no hydrogen 2.981 N/A GLU 143.A N ASP 142.A OD1 no hydrogen 2.705 N/A ALA 144.A N ASP 9.A O no hydrogen 2.887 N/A ILE 145.A N SER 70.A O no hydrogen 2.768 N/A GLY 146.A N TYR 7.A O no hydrogen 3.349 N/A ALA 147.A N CYS 68.A O no hydrogen 2.730 N/A VAL 148.A N GLY 4.A O no hydrogen 3.279 N/A GLY 150.A N PRO 116.A O no hydrogen 2.715 N/A THR 151.A N VAL 148.A O no hydrogen 3.167 N/A THR 151.A OG1 VAL 148.A O no hydrogen 2.589 N/A ILE 153.A N TYR 114.A OH no hydrogen 3.305 N/A