Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bcm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N THR 137.A O no hydrogen 2.739 N/A GLN 3.A N TYR 135.A O no hydrogen 2.820 N/A GLN 3.A NE2 ALA 4.A O no hydrogen 3.457 N/A SER 5.A N GLY 133.A O no hydrogen 2.991 N/A THR 8.A OG1 THR 132.A OG1 no hydrogen 2.736 N/A GLY 9.A N LEU 131.A O no hydrogen 2.919 N/A THR 11.A N LEU 129.A O no hydrogen 2.885 N/A LEU 13.A N TYR 127.A O no hydrogen 2.871 N/A THR 14.A N ALA 28.A O no hydrogen 2.941 N/A VAL 15.A N GLY 125.A O no hydrogen 2.894 N/A THR 16.A N LEU 30.A O no hydrogen 2.945 N/A THR 16.A OG1 GLU 17.A O no hydrogen 2.680 N/A ARG 20.A NH1 GLU 18.A O no hydrogen 2.935 N/A GLN 22.A NE2 THR 27.A O no hydrogen 2.840 N/A LEU 30.A N THR 14.A O no hydrogen 3.061 N/A ARG 32.A N THR 16.A O no hydrogen 2.946 N/A ARG 32.A NE LYS 122.A O no hydrogen 2.818 N/A ARG 32.A NH1 ASP 121.A O no hydrogen 3.192 N/A SER 33.A OG GLU 18.A OE1 no hydrogen 2.648 N/A LYS 34.A N ALA 31.A O no hydrogen 2.855 N/A LEU 35.A N ARG 32.A O no hydrogen 3.066 N/A LYS 36.A N LYS 34.A O no hydrogen 2.823 N/A ASP 37.A N ASN 118.A OD1 no hydrogen 2.748 N/A ASP 38.A N VAL 115.A O no hydrogen 2.896 N/A THR 39.A N LYS 36.A O no hydrogen 3.014 N/A THR 39.A OG1 LYS 34.A O no hydrogen 3.242 N/A THR 39.A OG1 LYS 36.A O no hydrogen 2.796 N/A ILE 41.A N ILE 113.A O no hydrogen 2.862 N/A GLY 42.A N ILE 113.A O no hydrogen 3.261 N/A ILE 44.A N VAL 111.A O no hydrogen 2.911 N/A VAL 46.A N GLY 109.A O no hydrogen 2.979 N/A ALA 48.A N TRP 107.A O no hydrogen 2.811 N/A CYS 51.A N ASN 106.A OD1 no hydrogen 2.908 N/A CYS 51.A SG LEU 49.A O no hydrogen 3.180 N/A LEU 54.A N CYS 51.A O no hydrogen 2.945 N/A GLN 55.A NE2 LYS 101.A O no hydrogen 2.865 N/A ALA 57.A N GLY 134.A O no hydrogen 2.908 N/A LEU 58.A N PHE 99.A O no hydrogen 2.841 N/A GLN 59.A N THR 132.A O no hydrogen 2.826 N/A GLN 59.A NE2 ALA 60.A O no hydrogen 2.851 N/A GLN 59.A NE2 TYR 65.A OH no hydrogen 3.296 N/A ALA 60.A N GLY 97.A O no hydrogen 2.753 N/A ASP 61.A N ASN 130.A O no hydrogen 3.219 N/A ASP 63.A N ASP 61.A OD1 no hydrogen 2.933 N/A ASN 64.A N ASP 61.A O no hydrogen 2.844 N/A ASN 64.A ND2 TYR 71.A O no hydrogen 3.120 N/A ASN 64.A ND2 THR 128.A O no hydrogen 2.975 N/A ASP 66.A N ASN 69.A O no hydrogen 3.054 N/A THR 68.A N ASP 66.A OD1 no hydrogen 2.776 N/A ASN 69.A N ASP 66.A OD1 no hydrogen 2.797 N/A TYR 71.A N ASN 64.A O no hydrogen 2.787 N/A MET 72.A N LEU 80.A O no hydrogen 2.895 N/A THR 73.A N THR 128.A O no hydrogen 2.926 N/A THR 73.A OG1.B ASP 63.A O no hydrogen 2.766 N/A SER 74.A N ASP 78.A O no hydrogen 2.911 N/A SER 74.A OG ASP 78.A OD2 no hydrogen 2.657 N/A ASN 76.A N SER 74.A OG no hydrogen 3.068 N/A HIS 77.A N SER 74.A O no hydrogen 2.919 N/A ASP 78.A N SER 74.A OG no hydrogen 3.088 N/A LYS 79.A NZ TYR 71.A OH no hydrogen 3.167 N/A LEU 80.A N MET 72.A O no hydrogen 2.893 N/A ASN 81.A N GLN 119.A OE1 no hydrogen 2.888 N/A VAL 82.A N LEU 70.A O no hydrogen 2.893 N/A LYS 83.A N SER 114.A O no hydrogen 2.951 N/A LYS 83.A NZ ASP 38.A OD2 no hydrogen 2.730 N/A LYS 85.A N GLY 112.A O no hydrogen 3.058 N/A THR 87.A N HIS 110.A O no hydrogen 2.934 N/A THR 87.A OG1 HIS 110.A O no hydrogen 3.408 N/A GLY 89.A N ALA 86.A O no hydrogen 3.484 N/A SER 90.A N ASP 88.A OD2 no hydrogen 3.009 N/A SER 90.A OG ASP 88.A OD2 no hydrogen 2.540 N/A SER 91.A OG.A THR 102.A OG1 no hydrogen 2.777 N/A TRP 92.A NE1 SER 90.A OG no hydrogen 3.006 N/A THR 93.A N TYR 100.A O no hydrogen 2.829 N/A GLY 95.A N VAL 98.A O no hydrogen 2.933 N/A GLY 97.A N TYR 94.A OH no hydrogen 3.019 N/A VAL 98.A N GLY 95.A O no hydrogen 3.026 N/A PHE 99.A N LEU 58.A O no hydrogen 2.895 N/A TYR 100.A N THR 93.A O no hydrogen 2.888 N/A LYS 101.A N ALA 56.A O no hydrogen 2.850 N/A THR 102.A N SER 91.A O no hydrogen 2.918 N/A THR 102.A OG1 SER 91.A O no hydrogen 3.188 N/A THR 102.A OG1 SER 91.A OG.A no hydrogen 2.777 N/A GLY 105.A N LEU 54.A O no hydrogen 2.759 N/A TRP 107.A N ALA 48.A O no hydrogen 3.423 N/A TRP 107.A NE1 ASP 88.A OD1 no hydrogen 2.825 N/A GLY 109.A N VAL 46.A O no hydrogen 2.897 N/A VAL 111.A N ILE 44.A O no hydrogen 2.886 N/A GLY 112.A N LYS 85.A O no hydrogen 2.816 N/A ILE 113.A N GLY 42.A O no hydrogen 2.851 N/A SER 114.A N LYS 83.A O no hydrogen 3.062 N/A VAL 115.A N THR 39.A O no hydrogen 2.870 N/A ASP 116.A N ASN 81.A O no hydrogen 2.985 N/A GLY 117.A N ASP 37.A OD1 no hydrogen 2.802 N/A GLN 119.A N LEU 35.A O no hydrogen 2.888 N/A GLN 119.A NE2 ASN 81.A O no hydrogen 2.993 N/A GLN 119.A NE2 GLY 117.A O no hydrogen 3.030 N/A LYS 122.A N GLN 119.A O no hydrogen 3.250 N/A LYS 122.A NZ LYS 79.A O no hydrogen 2.560 N/A LYS 122.A NZ GLN 119.A OE1 no hydrogen 3.010 N/A GLY 125.A N VAL 15.A O no hydrogen 2.947 N/A TYR 127.A N LEU 13.A O no hydrogen 2.755 N/A TYR 127.A OH PRO 123.A O no hydrogen 2.683 N/A THR 128.A N THR 73.A O no hydrogen 2.945 N/A LEU 129.A N THR 11.A O no hydrogen 2.835 N/A ASN 130.A N ASN 64.A OD1 no hydrogen 3.060 N/A LEU 131.A N GLY 9.A O no hydrogen 3.052 N/A THR 132.A N GLN 59.A O no hydrogen 2.869 N/A THR 132.A OG1 THR 8.A OG1 no hydrogen 2.736 N/A GLY 133.A N THR 7.A O no hydrogen 2.889 N/A GLY 134.A N ALA 57.A O no hydrogen 2.933 N/A TYR 135.A N GLN 3.A O no hydrogen 2.979 N/A TRP 136.A N GLN 55.A O no hydrogen 2.841 N/A TRP 136.A NE1 ASN 138.A OD1 no hydrogen 3.029 N/A THR 137.A N THR 1.A O no hydrogen 2.917 N/A ASN 138.A ND2 GLN 55.A OE1 no hydrogen 3.132 N/A