Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t1y_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 2.938 N/A SER 6.A N VAL 4.A O no hydrogen 2.643 N/A GLY 7.A N SER 69.A O no hydrogen 3.137 N/A ARG 8.A N THR 23.A O no hydrogen 2.786 N/A ARG 8.A NE TYR 10.A OH no hydrogen 3.243 N/A ARG 8.A NH1 PRO 25.A O no hydrogen 2.919 N/A ARG 8.A NH2 TYR 10.A OH no hydrogen 2.959 N/A ALA 9.A N ASP 71.A O no hydrogen 2.998 N/A TYR 10.A N THR 21.A O no hydrogen 2.738 N/A ILE 11.A N ILE 73.A O no hydrogen 2.964 N/A HIS 12.A N ILE 19.A O no hydrogen 2.872 N/A ALA 13.A N ARG 75.A O no hydrogen 2.880 N/A SER 14.A N ASN 17.A O no hydrogen 3.069 N/A SER 14.A OG ASN 17.A O no hydrogen 2.960 N/A ASN 17.A N SER 14.A OG no hydrogen 3.317 N/A ILE 19.A N HIS 12.A O no hydrogen 3.016 N/A VAL 20.A N SER 33.A O no hydrogen 2.871 N/A THR 21.A N TYR 10.A O no hydrogen 2.913 N/A ILE 22.A N THR 31.A O no hydrogen 2.900 N/A THR 23.A N ARG 8.A O no hydrogen 2.638 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.411 N/A ASP 24.A N ASN 28.A O no hydrogen 2.725 N/A GLY 27.A N ASP 24.A O no hydrogen 2.949 N/A ILE 30.A N ILE 22.A O no hydrogen 2.728 N/A THR 31.A N ILE 22.A O no hydrogen 3.464 N/A SER 33.A N VAL 20.A O no hydrogen 2.901 N/A SER 33.A OG ALA 54.A O no hydrogen 3.481 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 2.775 N/A GLY 36.A N SER 34.A OG no hydrogen 3.218 N/A VAL 37.A N SER 34.A OG no hydrogen 3.147 N/A GLY 39.A N GLY 36.A O no hydrogen 3.143 N/A GLY 46.A N SER 43.A O no hydrogen 3.100 N/A THR 47.A N ARG 44.A O no hydrogen 3.010 N/A ALA 51.A N THR 47.A O no hydrogen 3.377 N/A GLN 52.A N PRO 48.A O no hydrogen 2.905 N/A LEU 53.A N TYR 49.A O no hydrogen 2.730 N/A ALA 54.A N ALA 50.A O no hydrogen 2.734 N/A ALA 55.A N ALA 51.A O no hydrogen 2.822 N/A LEU 56.A N GLN 52.A O no hydrogen 3.034 N/A ASP 57.A N LEU 53.A O no hydrogen 2.740 N/A ALA 58.A N ALA 54.A O no hydrogen 3.016 N/A ALA 59.A N ALA 55.A O no hydrogen 2.867 N/A LYS 60.A N LEU 56.A O no hydrogen 2.934 N/A LYS 61.A N ASP 57.A O no hydrogen 3.051 N/A LYS 61.A NZ TRP 32.A O no hydrogen 3.506 N/A LYS 61.A NZ ASP 57.A OD1 no hydrogen 3.521 N/A ALA 62.A N ALA 59.A O no hydrogen 2.834 N/A MET 63.A N ALA 59.A O no hydrogen 2.862 N/A ALA 64.A N LYS 60.A O no hydrogen 3.437 N/A TYR 65.A N ALA 62.A O no hydrogen 2.653 N/A GLY 66.A N MET 63.A O no hydrogen 2.586 N/A GLN 68.A N ALA 5.A O no hydrogen 2.504 N/A SER 69.A N ALA 5.A O no hydrogen 3.365 N/A SER 69.A OG GLN 94.A O no hydrogen 3.459 N/A SER 69.A OG GLN 94.A OE1 no hydrogen 3.504 N/A VAL 70.A N GLN 94.A O no hydrogen 2.706 N/A ASP 71.A N GLY 7.A O no hydrogen 2.881 N/A VAL 72.A N SER 97.A O no hydrogen 2.789 N/A ILE 73.A N ALA 9.A O no hydrogen 2.904 N/A VAL 74.A N VAL 99.A O no hydrogen 2.904 N/A ARG 75.A N ILE 11.A O no hydrogen 2.931 N/A ARG 75.A NH2 ASP 101.A OD1 no hydrogen 2.958 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.940 N/A ALA 84.A N GLY 80.A O no hydrogen 3.056 N/A ARG 86.A N GLU 82.A O no hydrogen 2.952 N/A ALA 87.A N GLN 83.A O no hydrogen 2.581 N/A LEU 88.A N ALA 84.A O no hydrogen 3.285 N/A GLN 89.A N ILE 85.A O no hydrogen 3.252 N/A GLN 89.A N ARG 86.A O no hydrogen 2.819 N/A ALA 90.A N ALA 87.A O no hydrogen 3.045 N/A SER 91.A OG LEU 88.A O no hydrogen 3.111 N/A LEU 93.A N SER 91.A O no hydrogen 2.420 N/A GLN 94.A N GLN 68.A O no hydrogen 2.601 N/A LYS 96.A N VAL 70.A O no hydrogen 2.740 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 3.045 N/A VAL 99.A N VAL 72.A O no hydrogen 3.064 N/A ASP 101.A N VAL 74.A O no hydrogen 2.823 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.000 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.927 N/A PHE 115.A N LYS 112.A O no hydrogen 2.998 N/A ARG 116.A N LYS 113.A O no hydrogen 3.095 N/A LYS 117.A N LYS 113.A O no hydrogen 3.355 N/A SER 119.A N LYS 117.A O no hydrogen 2.630 N/A SER 119.A OG ALA 118.A O no hydrogen 2.769 N/A