Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h0y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG LEU 4.A O no hydrogen 2.699 N/A SER 2.A OG THR 51.A O no hydrogen 3.184 N/A LEU 4.A N SER 2.A OG no hydrogen 3.357 N/A MET 5.A N TYR 97.A O no hydrogen 2.863 N/A LYS 7.A N ILE 99.A O no hydrogen 2.932 N/A LYS 7.A NZ GLU 46.A OE2 no hydrogen 2.823 N/A VAL 8.A N GLY 45.A O no hydrogen 2.767 N/A LEU 9.A N ALA 101.A O no hydrogen 2.864 N/A ASP 10.A N SER 15.A O no hydrogen 2.811 N/A ALA 11.A N LEU 103.A O no hydrogen 2.896 N/A VAL 12.A N ASP 10.A OD1 no hydrogen 2.821 N/A ARG 13.A N ASP 10.A OD1 no hydrogen 2.977 N/A ARG 13.A NE ASP 10.A OD2 no hydrogen 2.891 N/A ARG 13.A NH1 ASP 10.A OD2 no hydrogen 3.527 N/A ARG 13.A NH1 TYR 70.A OH no hydrogen 3.216 N/A GLY 14.A N ASP 10.A O no hydrogen 3.005 N/A SER 15.A N ASP 10.A O no hydrogen 3.374 N/A SER 15.A OG PRO 16.A O no hydrogen 3.100 N/A ALA 17.A N VAL 8.A O no hydrogen 2.846 N/A ASN 19.A N THR 41.A O no hydrogen 2.940 N/A VAL 20.A N THR 41.A OG1 no hydrogen 2.907 N/A VAL 22.A N GLY 39.A O no hydrogen 2.885 N/A HIS 23.A N GLU 64.A O no hydrogen 2.849 N/A VAL 24.A N ALA 37.A O no hydrogen 2.605 N/A PHE 25.A N LYS 62.A O no hydrogen 2.809 N/A ARG 26.A N GLU 34.A O no hydrogen 2.720 N/A ARG 26.A NH2 GLU 58.A O no hydrogen 2.795 N/A LYS 27.A N ILE 60.A O no hydrogen 2.942 N/A ALA 28.A N THR 32.A O no hydrogen 2.879 N/A ASP 31.A N ALA 28.A O no hydrogen 2.880 N/A THR 32.A N ASP 30.A OD1 no hydrogen 2.885 N/A THR 32.A OG1 ASP 30.A OD1 no hydrogen 2.738 N/A GLU 34.A N ARG 26.A O no hydrogen 2.902 N/A PHE 36.A N VAL 24.A O no hydrogen 2.877 N/A ALA 37.A N VAL 24.A O no hydrogen 3.186 N/A GLY 39.A N VAL 22.A O no hydrogen 3.011 N/A LYS 40.A NZ ASN 19.A O no hydrogen 3.361 N/A THR 41.A N VAL 20.A O no hydrogen 3.026 N/A THR 41.A OG1 ALA 17.A O no hydrogen 2.574 N/A SER 42.A N GLU 46.A O no hydrogen 2.806 N/A SER 42.A OG GLU 46.A O no hydrogen 3.104 N/A SER 44.A N SER 42.A OG no hydrogen 3.196 N/A SER 44.A OG SER 42.A OG no hydrogen 2.659 N/A GLY 45.A N SER 42.A O no hydrogen 2.869 N/A GLU 46.A N SER 44.A OG no hydrogen 3.353 N/A LEU 47.A N VAL 6.A O no hydrogen 2.766 N/A HIS 48.A NE2 GLU 46.A OE1 no hydrogen 2.729 N/A THR 51.A N SER 2.A OG no hydrogen 3.265 N/A THR 51.A OG1 THR 52.A O no hydrogen 3.503 N/A THR 51.A OG1 GLU 55.A OE1 no hydrogen 2.869 N/A THR 52.A N THR 51.A OG1 no hydrogen 2.760 N/A GLU 55.A N THR 52.A OG1 no hydrogen 3.406 N/A PHE 56.A N THR 52.A O no hydrogen 2.855 N/A VAL 57.A N GLU 55.A O no hydrogen 2.910 N/A GLY 59.A N ALA 89.A O no hydrogen 3.243 N/A TYR 61.A N PHE 87.A O no hydrogen 2.764 N/A TYR 61.A OH VAL 57.A O no hydrogen 2.719 N/A LYS 62.A N PHE 25.A O no hydrogen 2.867 N/A LYS 62.A NZ GLU 84.A OE1 no hydrogen 3.074 N/A VAL 63.A N VAL 85.A O no hydrogen 2.847 N/A GLU 64.A N HIS 23.A O no hydrogen 2.792 N/A ILE 65.A N ALA 83.A O no hydrogen 2.923 N/A ASP 66.A N ALA 21.A O no hydrogen 3.088 N/A THR 67.A N GLU 81.A O no hydrogen 2.893 N/A THR 67.A OG1 TYR 80.A O no hydrogen 2.592 N/A LYS 68.A N ASP 66.A OD1.B no hydrogen 3.032 N/A LYS 68.A N GLU 81.A O no hydrogen 3.288 N/A TYR 70.A OH ASP 10.A OD2 no hydrogen 2.590 N/A TRP 71.A N THR 67.A O no hydrogen 2.964 N/A LYS 72.A N LYS 68.A O no hydrogen 3.080 N/A ALA 73.A N SER 69.A O no hydrogen 3.427 N/A LEU 74.A N TRP 71.A O no hydrogen 2.958 N/A GLY 75.A N LYS 72.A O no hydrogen 2.801 N/A ILE 76.A N TRP 71.A O no hydrogen 2.761 N/A PHE 79.A N PRO 105.A O no hydrogen 2.888 N/A TYR 80.A N PRO 105.A O no hydrogen 2.960 N/A HIS 82.A ND1.B ASP 66.A OD1.A no hydrogen 2.480 N/A HIS 82.A NE2.A GLU 84.A OE2 no hydrogen 2.641 N/A ALA 83.A N ILE 65.A O no hydrogen 3.154 N/A VAL 85.A N VAL 63.A O no hydrogen 3.047 N/A PHE 87.A N TYR 61.A O no hydrogen 3.009 N/A ALA 89.A N GLY 59.A O no hydrogen 2.795 N/A ASN 90.A N TYR 97.A OH no hydrogen 3.391 N/A ASP 91.A N GLU 58.A OE2 no hydrogen 2.970 N/A SER 92.A OG ASN 90.A OD1 no hydrogen 2.973 N/A GLY 93.A N ASN 90.A O no hydrogen 2.927 N/A ARG 96.A N THR 115.A O no hydrogen 3.044 N/A TYR 97.A N PRO 3.A O no hydrogen 2.815 N/A THR 98.A N VAL 113.A O no hydrogen 2.830 N/A ILE 99.A N MET 5.A O no hydrogen 2.788 N/A ALA 100.A N THR 111.A O no hydrogen 2.908 N/A ALA 101.A N LYS 7.A O no hydrogen 2.838 N/A LEU 102.A N SER 109.A O no hydrogen 2.726 N/A LEU 103.A N LEU 9.A O no hydrogen 2.883 N/A SER 104.A N SER 107.A O no hydrogen 3.036 N/A TYR 106.A N SER 104.A OG no hydrogen 3.382 N/A SER 107.A N SER 104.A O no hydrogen 3.465 N/A SER 109.A N LEU 102.A O no hydrogen 3.197 N/A THR 110.A OG1 ALA 100.A O no hydrogen 2.761 N/A THR 111.A N ALA 100.A O no hydrogen 2.949 N/A VAL 113.A N THR 98.A O no hydrogen 2.856 N/A THR 115.A N ARG 96.A O no hydrogen 2.907 N/A THR 115.A OG1 ASN 116.A OD1 no hydrogen 3.391 N/A