Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s5x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 23.A OE1.A no hydrogen 2.712 N/A ALA 1.A N ILE 24.A O no hydrogen 2.970 N/A TYR 3.A N TRP 22.A O no hydrogen 2.840 N/A TYR 3.A OH GLY 110.A O no hydrogen 3.194 N/A ASN 4.A N THR 130.A O no hydrogen 2.936 N/A VAL 5.A N GLY 20.A O no hydrogen 2.936 N/A GLU 6.A N LYS 128.A O no hydrogen 2.765 N/A ASN 7.A N ASN 17.A O no hydrogen 2.805 N/A ASN 7.A ND2 GLY 126.A O no hydrogen 2.932 N/A GLN 8.A N GLY 126.A O no hydrogen 3.083 N/A GLN 8.A NE2 SER 12.A O no hydrogen 2.897 N/A GLN 8.A NE2 ALA 14.A O no hydrogen 2.876 N/A ALA 14.A N GLY 11.A O no hydrogen 3.114 N/A ASN 17.A N ASN 7.A O no hydrogen 2.767 N/A ASN 17.A ND2 ASN 7.A O no hydrogen 3.047 N/A GLY 19.A N VAL 5.A O no hydrogen 2.707 N/A GLY 20.A N GLU 18.A OE2 no hydrogen 2.716 N/A GLN 21.A NE2 ASN 4.A OD1 no hydrogen 2.828 N/A TRP 22.A N TYR 3.A O no hydrogen 2.905 N/A GLU 23.A N ILE 90.A O no hydrogen 2.851 N/A ILE 24.A N ALA 1.A O no hydrogen 2.761 N/A SER 26.A N TYR 52.A OH no hydrogen 2.971 N/A SER 26.A OG GLY 86.A O no hydrogen 2.462 N/A ARG 27.A NH1 GLN 30.A OE1 no hydrogen 3.000 N/A ARG 27.A NH1 GLU 55.A OE2 no hydrogen 2.777 N/A GLN 30.A N ARG 27.A O no hydrogen 3.421 N/A GLN 30.A NE2 ALA 53.A O no hydrogen 2.955 N/A GLN 30.A NE2 GLU 55.A OE2 no hydrogen 2.791 N/A ASN 31.A ND2 ASP 109.A O no hydrogen 2.705 N/A VAL 33.A N THR 51.A O no hydrogen 2.771 N/A ALA 34.A N THR 51.A O no hydrogen 3.221 N/A ILE 35.A N VAL 104.A O no hydrogen 2.990 N/A ASN 36.A N THR 49.A O no hydrogen 2.856 N/A ASN 36.A ND2 ASN 103.A OD1 no hydrogen 2.977 N/A VAL 37.A N ILE 102.A O no hydrogen 2.904 N/A GLU 38.A N ASN 47.A O no hydrogen 2.982 N/A SER 39.A N VAL 100.A O no hydrogen 2.767 N/A SER 39.A OG ASP 41.A OD1 no hydrogen 2.753 N/A SER 39.A OG THR 45.A O no hydrogen 2.755 N/A ASP 41.A N SER 39.A OG no hydrogen 3.177 N/A GLY 43.A N SER 39.A OG no hydrogen 2.823 N/A GLN 44.A N ASP 41.A O no hydrogen 3.453 N/A GLN 44.A NE2 LEU 64.A O no hydrogen 2.915 N/A THR 45.A N ASP 41.A OD1 no hydrogen 2.841 N/A THR 45.A OG1 ASP 41.A OD1 no hydrogen 3.390 N/A THR 45.A OG1 ASP 41.A OD2 no hydrogen 2.697 N/A LEU 46.A N ALA 62.A O no hydrogen 2.942 N/A ASN 47.A N GLU 38.A O no hydrogen 2.938 N/A GLY 48.A N PHE 60.A O no hydrogen 2.903 N/A THR 49.A N ASN 36.A O no hydrogen 2.941 N/A MET 50.A N ILE 58.A O no hydrogen 3.022 N/A THR 51.A N ALA 34.A O no hydrogen 2.902 N/A ALA 53.A N ASN 31.A O no hydrogen 2.840 N/A GLU 55.A N TYR 52.A O no hydrogen 3.011 N/A ILE 58.A N MET 50.A O no hydrogen 2.842 N/A GLY 59.A N GLN 75.A O no hydrogen 2.820 N/A PHE 60.A N GLY 48.A O no hydrogen 2.863 N/A ARG 61.A N GLU 73.A O no hydrogen 3.034 N/A ARG 61.A NE GLU 73.A OE1 no hydrogen 2.917 N/A ARG 61.A NH2 GLU 73.A OE1 no hydrogen 3.483 N/A ARG 61.A NH2 GLU 73.A OE2 no hydrogen 2.924 N/A ALA 62.A N LEU 46.A O no hydrogen 2.847 N/A THR 63.A N GLU 71.A O no hydrogen 3.109 N/A LEU 64.A N GLN 44.A O no hydrogen 2.819 N/A LEU 65.A N SER 69.A O no hydrogen 2.794 N/A ASN 68.A ND2 ARG 94.A O no hydrogen 3.022 N/A SER 69.A N GLY 66.A O no hydrogen 3.027 N/A SER 69.A OG ASN 88.A OD1 no hydrogen 3.039 N/A TYR 70.A N TRP 89.A O no hydrogen 2.868 N/A GLU 71.A N THR 63.A O no hydrogen 3.017 N/A VAL 72.A N GLY 87.A O no hydrogen 2.836 N/A GLU 73.A N ARG 61.A O no hydrogen 2.883 N/A ASN 74.A N HIS 84.A O no hydrogen 2.909 N/A ASN 74.A ND2 GLY 59.A O no hydrogen 2.985 N/A GLN 75.A N GLY 59.A O no hydrogen 3.154 N/A GLN 75.A NE2 ASP 79.A O no hydrogen 3.022 N/A GLN 75.A NE2 ALA 81.A O no hydrogen 2.810 N/A ALA 81.A N GLY 78.A O no hydrogen 2.995 N/A HIS 84.A N ASN 74.A O no hydrogen 2.788 N/A GLY 86.A N VAL 72.A O no hydrogen 2.765 N/A TRP 89.A N TYR 70.A O no hydrogen 2.936 N/A TRP 89.A NE1 GLY 86.A O no hydrogen 3.116 N/A ILE 90.A N GLU 23.A O no hydrogen 2.939 N/A LEU 91.A N ASN 68.A O no hydrogen 2.889 N/A SER 93.A N TYR 119.A OH no hydrogen 3.043 N/A SER 93.A OG GLY 19.A O no hydrogen 3.042 N/A SER 93.A OG TYR 119.A OH no hydrogen 3.298 N/A ARG 94.A NH1 GLN 97.A OE1 no hydrogen 3.015 N/A ARG 94.A NH1 GLU 122.A OE1 no hydrogen 3.559 N/A ARG 94.A NH1 GLU 122.A OE2 no hydrogen 2.778 N/A GLN 97.A NE2 ALA 120.A O no hydrogen 2.811 N/A GLN 97.A NE2 GLU 122.A OE2 no hydrogen 2.954 N/A ASN 98.A ND2 ASP 42.A O no hydrogen 2.626 N/A VAL 100.A N THR 118.A O no hydrogen 2.809 N/A ALA 101.A N THR 118.A O no hydrogen 3.276 N/A ILE 102.A N VAL 37.A O no hydrogen 2.911 N/A ASN 103.A N THR 116.A O no hydrogen 2.861 N/A VAL 104.A N ILE 35.A O no hydrogen 2.906 N/A GLU 105.A N ASN 114.A O no hydrogen 2.948 N/A SER 106.A N VAL 33.A O no hydrogen 2.688 N/A SER 106.A OG ASP 108.A OD1 no hydrogen 2.874 N/A SER 106.A OG THR 112.A O no hydrogen 2.746 N/A ASP 108.A N SER 106.A OG no hydrogen 3.149 N/A GLY 110.A N SER 106.A OG no hydrogen 2.871 N/A GLN 111.A N ASP 108.A O no hydrogen 3.282 N/A GLN 111.A NE2 LEU 131.A O no hydrogen 3.578 N/A THR 112.A N ASP 108.A OD1 no hydrogen 2.822 N/A THR 112.A OG1 ASP 108.A OD1 no hydrogen 3.188 N/A THR 112.A OG1 ASP 108.A OD2 no hydrogen 2.639 N/A LEU 113.A N GLY 129.A O no hydrogen 2.834 N/A ASN 114.A N GLU 105.A O no hydrogen 2.990 N/A GLY 115.A N PHE 127.A O no hydrogen 2.987 N/A THR 116.A N ASN 103.A O no hydrogen 2.885 N/A MET 117.A N ILE 125.A O no hydrogen 2.944 N/A THR 118.A N ALA 101.A O no hydrogen 2.892 N/A ALA 120.A N ASN 98.A O no hydrogen 2.877 N/A GLU 122.A N TYR 119.A O no hydrogen 2.988 N/A ILE 125.A N MET 117.A O no hydrogen 2.804 N/A GLY 126.A N GLN 8.A O no hydrogen 2.795 N/A PHE 127.A N GLY 115.A O no hydrogen 2.850 N/A LYS 128.A N GLU 6.A O no hydrogen 2.935 N/A GLY 129.A N LEU 113.A O no hydrogen 2.770 N/A THR 130.A N ASN 4.A O no hydrogen 2.872 N/A LEU 131.A N GLN 111.A O no hydrogen 2.832 N/A THR 132.A N LEU 2.A O no hydrogen 2.988 N/A THR 132.A OG1 LEU 2.A O no hydrogen 3.070 N/A