Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m2s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N SER 128.A OG no hydrogen 2.870 N/A VAL 7.A N SER 128.A O no hydrogen 3.069 N/A ILE 8.A N ASP 29.A O no hydrogen 2.913 N/A PHE 9.A N THR 130.A O no hydrogen 2.844 N/A ASP 10.A N THR 27.A O no hydrogen 2.904 N/A PHE 11.A N ILE 132.A O no hydrogen 3.053 N/A GLY 12.A N ASP 10.A OD1 no hydrogen 2.819 N/A TYR 14.A N LYS 135.A O no hydrogen 2.854 N/A TYR 14.A OH PHE 11.A O no hydrogen 2.660 N/A ALA 16.A N LYS 137.A O no hydrogen 2.870 N/A LYS 17.A N GLU 20.A OE1 no hydrogen 2.903 N/A GLY 19.A N VAL 99.A O no hydrogen 2.737 N/A GLU 20.A N LYS 17.A O no hydrogen 3.076 N/A VAL 22.A N VAL 97.A O no hydrogen 2.836 N/A GLN 23.A NE2 ASP 25.A OD1 no hydrogen 3.085 N/A GLN 23.A NE2 ASP 25.A OD2 no hydrogen 3.379 N/A VAL 24.A N LEU 95.A O no hydrogen 2.851 N/A ASP 25.A N TYR 14.A OH no hydrogen 3.121 N/A VAL 26.A N PHE 93.A O no hydrogen 2.851 N/A THR 27.A N ASP 10.A O no hydrogen 2.893 N/A ASP 29.A N ILE 8.A O no hydrogen 2.764 N/A SER 30.A OG LYS 33.A O no hydrogen 2.689 N/A LYS 31.A N ASP 29.A OD1 no hydrogen 2.869 N/A LYS 31.A NZ ALA 5.A O no hydrogen 3.055 N/A LYS 33.A N SER 30.A O no hydrogen 3.056 N/A LYS 33.A NZ ASP 6.A O no hydrogen 2.825 N/A LYS 33.A NZ SER 30.A O no hydrogen 2.817 N/A ILE 35.A N LEU 85.A O no hydrogen 2.833 N/A SER 36.A N HIS 119.A O no hydrogen 2.896 N/A SER 36.A OG SER 121.A O no hydrogen 2.699 N/A MET 38.A N PHE 75.A O no hydrogen 3.179 N/A ASP 39.A N GLU 117.A O no hydrogen 2.950 N/A VAL 40.A N ALA 73.A O no hydrogen 2.943 N/A VAL 41.A N LYS 115.A O no hydrogen 2.963 N/A PHE 42.A N LEU 71.A O no hydrogen 2.795 N/A ALA 43.A N GLY 111.A O no hydrogen 2.911 N/A ASP 45.A N ASN 109.A O no hydrogen 2.918 N/A LEU 48.A N ASP 45.A O no hydrogen 3.073 N/A THR 49.A N THR 98.A O no hydrogen 3.067 N/A THR 49.A OG1 ASP 51.A OD1 no hydrogen 2.956 N/A ASP 51.A N TYR 96.A O no hydrogen 2.745 N/A ASP 54.A N THR 94.A O no hydrogen 2.867 N/A GLU 56.A N ASP 54.A OD2 no hydrogen 2.962 N/A SER 57.A N THR 62.A O no hydrogen 2.836 N/A SER 57.A OG VAL 92.A O no hydrogen 2.682 N/A ALA 59.A N PRO 91.A O no hydrogen 2.819 N/A PHE 60.A N SER 57.A O no hydrogen 3.088 N/A LYS 61.A N LEU 58.A O no hydrogen 3.047 N/A THR 62.A N SER 57.A O no hydrogen 3.261 N/A THR 62.A OG1.A LYS 76.A O no hydrogen 3.292 N/A ALA 64.A N LYS 55.A O no hydrogen 2.715 N/A MET 65.A N ASN 74.A O no hydrogen 2.845 N/A ASN 67.A N GLY 72.A O no hydrogen 2.904 N/A ALA 69.A N ASN 67.A OD1 no hydrogen 3.043 N/A ILE 70.A N ASN 67.A O no hydrogen 3.073 N/A LEU 71.A N ILE 68.A O no hydrogen 3.021 N/A GLY 72.A N ASN 67.A O no hydrogen 3.031 N/A ALA 73.A N VAL 40.A O no hydrogen 3.017 N/A ASN 74.A N MET 65.A O no hydrogen 2.929 N/A ASN 74.A ND2 ASP 39.A OD1 no hydrogen 3.187 N/A PHE 75.A N MET 38.A O no hydrogen 3.043 N/A SER 77.A N SER 36.A O no hydrogen 2.769 N/A SER 77.A OG ILE 35.A O no hydrogen 2.882 N/A ASP 79.A N GLU 83.A O no hydrogen 2.914 N/A LYS 81.A N ASP 79.A OD1 no hydrogen 2.917 N/A GLY 82.A N ASP 79.A O no hydrogen 2.853 N/A GLU 83.A N ASP 79.A OD1 no hydrogen 2.900 N/A LEU 85.A N ILE 35.A O no hydrogen 3.236 N/A LEU 85.A N SER 77.A O no hydrogen 3.119 N/A THR 88.A N ALA 59.A O no hydrogen 2.918 N/A THR 88.A OG1 ALA 59.A O no hydrogen 3.545 N/A THR 88.A OG1 ASP 90.A OD2 no hydrogen 3.483 N/A ASP 90.A N THR 88.A OG1 no hydrogen 3.184 N/A VAL 92.A N VAL 26.A O no hydrogen 2.718 N/A PHE 93.A N VAL 26.A O no hydrogen 3.371 N/A THR 94.A OG1 ASP 25.A OD1 no hydrogen 2.930 N/A LEU 95.A N VAL 24.A O no hydrogen 2.854 N/A TYR 96.A N GLU 52.A O no hydrogen 2.875 N/A TYR 96.A OH ASP 54.A OD1 no hydrogen 2.582 N/A VAL 97.A N VAL 22.A O no hydrogen 2.859 N/A THR 98.A N THR 49.A O no hydrogen 2.900 N/A THR 98.A OG1 ASP 51.A OD2 no hydrogen 2.334 N/A VAL 99.A N GLU 20.A O no hydrogen 2.946 N/A THR 103.A N PRO 100.A O no hydrogen 3.009 N/A THR 103.A OG1 PRO 100.A O no hydrogen 2.751 N/A GLY 106.A N VAL 138.A O no hydrogen 3.030 N/A TYR 108.A N ILE 136.A O no hydrogen 2.860 N/A TYR 108.A OH PRO 104.A O no hydrogen 2.750 N/A ASN 109.A N ASP 45.A OD2 no hydrogen 2.850 N/A ASN 109.A ND2 ASP 45.A OD2 no hydrogen 3.062 N/A VAL 110.A N GLY 134.A O no hydrogen 2.867 N/A GLY 111.A N ALA 43.A O no hydrogen 3.004 N/A GLY 113.A N VAL 41.A O no hydrogen 2.821 N/A LYS 115.A NZ ASP 39.A OD2 no hydrogen 2.679 N/A CYS 116.A SG SER 129.A OG no hydrogen 3.748 N/A GLU 117.A N ASP 39.A O no hydrogen 2.867 N/A HIS 119.A N ALA 37.A O no hydrogen 2.926 N/A HIS 119.A NE2 GLU 117.A OE1 no hydrogen 2.871 N/A LYS 120.A N SER 125.A O no hydrogen 3.043 N/A SER 125.A N ASP 123.A OD1 no hydrogen 3.046 N/A SER 125.A OG ASP 123.A OD1 no hydrogen 2.643 N/A LYS 126.A NZ.A GLY 124.A O no hydrogen 2.953 N/A TYR 127.A N VAL 118.A O no hydrogen 2.881 N/A TYR 127.A OH ALA 34.A O no hydrogen 2.648 N/A SER 128.A N ASP 6.A OD2 no hydrogen 2.962 N/A THR 130.A N VAL 7.A O no hydrogen 3.045 N/A ILE 132.A N PHE 9.A O no hydrogen 2.804 N/A ASN 133.A ND2 ASP 10.A OD1 no hydrogen 2.898 N/A ASN 133.A ND2 ASP 10.A OD2 no hydrogen 3.542 N/A GLY 134.A N GLY 12.A O no hydrogen 2.708 N/A LYS 135.A N ASN 13.A OD1 no hydrogen 3.073 N/A LYS 135.A NZ.A ASN 13.A OD1 no hydrogen 3.141 N/A LYS 135.A NZ.B ASN 109.A OD1 no hydrogen 2.754 N/A ILE 136.A N TYR 108.A O no hydrogen 2.767 N/A LYS 137.A N TYR 14.A O no hydrogen 2.861 N/A VAL 138.A N GLY 106.A O no hydrogen 2.812 N/A GLY 139.A N ALA 16.A O no hydrogen 3.005 N/A