Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dsy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASN 124.A OD1 no hydrogen 3.053 N/A ARG 4.A NE ASN 124.A OD1 no hydrogen 2.584 N/A ARG 4.A NH1 MET 101.A O no hydrogen 3.005 N/A ARG 4.A NH2 ASN 124.A OD1 no hydrogen 2.893 N/A GLY 5.A N GLU 2.A O no hydrogen 2.836 N/A ARG 6.A N LYS 26.A O no hydrogen 2.881 N/A ARG 6.A NH1 GLU 137.A O no hydrogen 3.373 N/A ILE 7.A N TYR 120.A O no hydrogen 3.113 N/A TYR 8.A N ASP 24.A O no hydrogen 2.846 N/A LEU 9.A N GLY 118.A O no hydrogen 3.029 N/A LYS 10.A N THR 21.A O no hydrogen 3.026 N/A ALA 11.A N ALA 116.A O no hydrogen 2.871 N/A GLU 12.A N HIS 19.A O no hydrogen 3.131 N/A THR 14.A N LYS 17.A O no hydrogen 2.830 N/A THR 14.A OG1 GLU 12.A OE2 no hydrogen 3.344 N/A LEU 18.A N PHE 74.A O no hydrogen 2.673 N/A HIS 19.A N GLU 12.A O no hydrogen 3.066 N/A VAL 20.A N PHE 72.A O no hydrogen 2.992 N/A THR 21.A N LYS 10.A O no hydrogen 2.738 N/A THR 21.A OG1 SER 71.A OG no hydrogen 2.786 N/A VAL 22.A N GLU 70.A O no hydrogen 2.922 N/A ARG 23.A N TYR 8.A O no hydrogen 3.078 N/A ARG 23.A NE ASP 24.A OD1 no hydrogen 2.791 N/A ARG 23.A NH2 ASP 24.A OD1 no hydrogen 3.220 N/A ALA 25.A N PRO 66.A O no hydrogen 3.013 N/A LYS 26.A N ARG 6.A O no hydrogen 2.694 N/A LEU 28.A N LEU 64.A O no hydrogen 3.056 N/A MET 31.A N LEU 36.A O no hydrogen 3.024 N/A GLY 35.A N ASP 32.A O no hydrogen 2.937 N/A LEU 36.A N ASN 34.A OD1 no hydrogen 3.096 N/A SER 37.A OG THR 63.A O no hydrogen 3.561 N/A ASP 38.A N ASP 91.A OD1 no hydrogen 2.728 N/A TYR 40.A N TRP 90.A O no hydrogen 3.123 N/A VAL 41.A N THR 57.A OG1 no hydrogen 2.822 N/A LYS 42.A N GLU 88.A O no hydrogen 2.762 N/A LEU 43.A N GLN 55.A O no hydrogen 2.908 N/A LYS 44.A N SER 86.A O no hydrogen 2.992 N/A LYS 44.A NZ ASP 48.A OD2 no hydrogen 2.751 N/A LEU 45.A N SER 53.A OG no hydrogen 3.131 N/A ILE 46.A N ARG 84.A O no hydrogen 2.660 N/A ASN 51.A N ASP 48.A O no hydrogen 3.042 N/A GLU 52.A N ASP 48.A OD1 no hydrogen 3.056 N/A SER 53.A N ASP 48.A OD2 no hydrogen 2.961 N/A SER 53.A OG LEU 45.A O no hydrogen 3.445 N/A SER 53.A OG ASP 48.A OD2 no hydrogen 2.747 N/A GLN 55.A N LEU 43.A O no hydrogen 2.934 N/A GLN 55.A NE2 THR 73.A O no hydrogen 2.808 N/A THR 57.A N VAL 41.A O no hydrogen 2.916 N/A THR 57.A OG1 LYS 58.A O no hydrogen 2.994 N/A LYS 58.A N GLU 70.A OE2 no hydrogen 2.842 N/A ILE 60.A N PRO 39.A O no hydrogen 2.941 N/A SER 62.A N ASP 38.A OD1 no hydrogen 2.733 N/A THR 63.A N SER 37.A O no hydrogen 2.979 N/A ASN 65.A N THR 63.A OG1 no hydrogen 3.193 N/A TRP 68.A N ARG 23.A O no hydrogen 2.698 N/A ASN 69.A N ARG 23.A O no hydrogen 2.974 N/A ASN 69.A ND2 GLN 67.A OE1 no hydrogen 3.646 N/A GLU 70.A N VAL 22.A O no hydrogen 3.076 N/A SER 71.A OG THR 21.A OG1 no hydrogen 2.786 N/A PHE 72.A N VAL 20.A O no hydrogen 2.855 N/A THR 73.A OG1 HIS 19.A ND1 no hydrogen 3.211 N/A PHE 74.A N LEU 18.A O no hydrogen 2.794 N/A LEU 76.A N GLU 16.A O no hydrogen 2.214 N/A LYS 77.A N ASP 80.A OD2 no hydrogen 2.793 N/A ASP 80.A N LYS 77.A O no hydrogen 2.875 N/A LYS 81.A N PRO 78.A O no hydrogen 3.371 N/A ARG 83.A N ASP 80.A O no hydrogen 3.334 N/A ARG 83.A NE PRO 47.A O no hydrogen 2.824 N/A ARG 83.A NH1 ASP 80.A OD1 no hydrogen 2.813 N/A ARG 83.A NH2 PRO 47.A O no hydrogen 2.739 N/A ARG 84.A N ILE 46.A O no hydrogen 2.636 N/A ARG 84.A NE SER 105.A OG no hydrogen 3.127 N/A ARG 84.A NE GLU 129.A O no hydrogen 2.830 N/A ARG 84.A NH2 SER 105.A OG no hydrogen 2.802 N/A LEU 85.A N PHE 106.A O no hydrogen 2.697 N/A SER 86.A N LYS 44.A O no hydrogen 2.577 N/A VAL 87.A N LEU 104.A O no hydrogen 3.288 N/A GLU 88.A N LYS 42.A O no hydrogen 2.976 N/A ILE 89.A N GLY 102.A O no hydrogen 2.811 N/A TRP 90.A N TYR 40.A O no hydrogen 2.982 N/A TRP 90.A NE1 GLU 88.A OE1 no hydrogen 3.113 N/A ASP 91.A N ASP 99.A O no hydrogen 2.791 N/A TRP 92.A N ASP 38.A O no hydrogen 2.929 N/A ASP 93.A N ASN 98.A OD1 no hydrogen 2.904 N/A ASN 98.A ND2 TYR 40.A OH no hydrogen 2.767 N/A ASP 99.A N ASP 91.A O no hydrogen 3.018 N/A MET 101.A N ILE 89.A O no hydrogen 2.889 N/A SER 103.A N LEU 123.A O no hydrogen 2.996 N/A LEU 104.A N VAL 87.A O no hydrogen 3.030 N/A SER 105.A OG GLY 128.A O no hydrogen 2.789 N/A PHE 106.A N LEU 85.A O no hydrogen 3.027 N/A GLY 107.A N GLU 110.A OE1 no hydrogen 3.201 N/A VAL 108.A N ARG 83.A O no hydrogen 3.041 N/A SER 109.A OG LYS 81.A O no hydrogen 2.874 N/A LEU 111.A N GLY 107.A O no hydrogen 3.045 N/A MET 112.A N VAL 108.A O no hydrogen 2.987 N/A MET 112.A N SER 109.A O no hydrogen 2.909 N/A LYS 113.A N SER 109.A O no hydrogen 3.127 N/A MET 114.A N GLU 110.A O no hydrogen 3.250 N/A ALA 116.A N ALA 11.A O no hydrogen 2.723 N/A GLY 118.A N LEU 9.A O no hydrogen 2.929 N/A TYR 120.A N ILE 7.A O no hydrogen 2.800 N/A LYS 121.A N VAL 133.A O no hydrogen 2.909 N/A LEU 122.A N GLY 5.A O no hydrogen 3.244 N/A LEU 123.A N SER 103.A O no hydrogen 2.877 N/A ASN 124.A N GLU 127.A OE1 no hydrogen 3.138 N/A GLY 128.A N ASN 124.A O no hydrogen 2.829 N/A TYR 130.A N GLU 127.A O no hydrogen 2.816 N/A TYR 131.A OH GLU 127.A OE2 no hydrogen 2.801 N/A ASN 132.A ND2 SER 105.A O no hydrogen 3.161 N/A ASN 132.A ND2 GLU 110.A OE2 no hydrogen 3.218 N/A ILE 135.A N TRP 119.A O no hydrogen 2.803 N/A