Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4toc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 1.A OD1 no hydrogen 3.116 N/A VAL 4.A N ASP 1.A OD1 no hydrogen 3.306 N/A ILE 5.A N ASP 1.A O no hydrogen 3.097 N/A GLN 6.A N LYS 2.A O no hydrogen 3.125 N/A HIS 7.A N LYS 3.A O no hydrogen 2.876 N/A LEU 8.A N VAL 4.A O no hydrogen 2.750 N/A ASN 9.A N ILE 5.A O no hydrogen 2.811 N/A ASN 9.A ND2 LEU 65.A O no hydrogen 3.071 N/A LYS 10.A N GLN 6.A O no hydrogen 2.987 N/A LYS 10.A NZ ASP 97.A OD1 no hydrogen 3.562 N/A ILE 11.A N HIS 7.A O no hydrogen 2.982 N/A LEU 12.A N LEU 8.A O no hydrogen 2.924 N/A GLY 13.A N ASN 9.A O no hydrogen 2.908 N/A ASN 14.A N LYS 10.A O no hydrogen 3.044 N/A ASN 14.A ND2 ASP 97.A OD2 no hydrogen 2.732 N/A GLU 15.A N ILE 11.A O no hydrogen 2.873 N/A LEU 16.A N LEU 12.A O no hydrogen 2.904 N/A ILE 17.A N GLY 13.A O no hydrogen 3.286 N/A ALA 18.A N ASN 14.A O no hydrogen 3.045 N/A ILE 19.A N GLU 15.A O no hydrogen 2.868 N/A ASN 20.A N LEU 16.A O no hydrogen 3.421 N/A GLN 21.A N ILE 17.A O no hydrogen 2.876 N/A GLN 21.A NE2 ASP 87.A OD1 no hydrogen 2.865 N/A TYR 22.A N ALA 18.A O no hydrogen 2.762 N/A TYR 22.A OH GLU 91.A OE2 no hydrogen 2.475 N/A PHE 23.A N ILE 19.A O no hydrogen 2.963 N/A LEU 24.A N ASN 20.A O no hydrogen 3.021 N/A HIS 25.A N GLN 21.A O no hydrogen 2.947 N/A SER 26.A N TYR 22.A O no hydrogen 2.852 N/A SER 26.A OG GLY 38.A O no hydrogen 2.886 N/A ARG 27.A N PHE 23.A O no hydrogen 3.052 N/A ARG 27.A NH1 SER 26.A OG no hydrogen 2.899 N/A MET 28.A N LEU 24.A O no hydrogen 2.895 N/A TRP 29.A N HIS 25.A O no hydrogen 2.983 N/A TRP 29.A NE1 THR 80.A OG1 no hydrogen 2.913 N/A ASN 30.A N SER 26.A O no hydrogen 2.951 N/A ASP 31.A N ARG 27.A O no hydrogen 2.930 N/A TRP 32.A N MET 28.A O no hydrogen 2.888 N/A GLY 33.A N ASN 30.A O no hydrogen 3.005 N/A LEU 34.A N TRP 29.A O no hydrogen 2.789 N/A LYS 35.A N MET 151.A O no hydrogen 3.208 N/A ARG 36.A N HIS 150.A O no hydrogen 3.039 N/A ARG 36.A NH1 HIS 152.A O no hydrogen 3.431 N/A GLY 38.A N LEU 34.A O no hydrogen 2.902 N/A ALA 39.A N LYS 35.A O no hydrogen 2.895 N/A HIS 40.A N ARG 36.A O no hydrogen 3.112 N/A HIS 40.A NE2 GLU 44.A OE2 no hydrogen 2.911 N/A GLU 41.A N LEU 37.A O no hydrogen 2.915 N/A TYR 42.A N GLY 38.A O no hydrogen 3.013 N/A HIS 43.A N ALA 39.A O no hydrogen 3.187 N/A GLU 44.A N HIS 40.A O no hydrogen 3.031 N/A SER 45.A N GLU 41.A O no hydrogen 2.900 N/A SER 45.A OG ILE 19.A O no hydrogen 3.017 N/A ILE 46.A N TYR 42.A O no hydrogen 2.961 N/A ASP 47.A N HIS 43.A O no hydrogen 2.984 N/A GLU 48.A N GLU 44.A O no hydrogen 3.107 N/A MET 49.A N SER 45.A O no hydrogen 3.018 N/A LYS 50.A N ILE 46.A O no hydrogen 3.096 N/A HIS 51.A N ASP 47.A O no hydrogen 3.063 N/A ALA 52.A N GLU 48.A O no hydrogen 2.923 N/A ASP 53.A N MET 49.A O no hydrogen 2.960 N/A LYS 54.A N LYS 50.A O no hydrogen 3.085 N/A LEU 55.A N HIS 51.A O no hydrogen 2.997 N/A ILE 56.A N ALA 52.A O no hydrogen 2.923 N/A GLU 57.A N ASP 53.A O no hydrogen 3.085 N/A ARG 58.A N LYS 54.A O no hydrogen 3.050 N/A ARG 58.A NE SER 113.A OG no hydrogen 2.877 N/A ARG 58.A NH2 ASP 110.A OD1 no hydrogen 2.852 N/A ARG 58.A NH2 SER 113.A OG no hydrogen 3.228 N/A ILE 59.A N LEU 55.A O no hydrogen 3.009 N/A LEU 60.A N ILE 56.A O no hydrogen 3.028 N/A PHE 61.A N GLU 57.A O no hydrogen 2.997 N/A LEU 62.A N ARG 58.A O no hydrogen 2.889 N/A GLU 63.A N LEU 60.A O no hydrogen 3.034 N/A GLY 64.A N ILE 59.A O no hydrogen 2.808 N/A ASN 67.A N ASN 9.A OD1 no hydrogen 2.860 N/A ASN 67.A ND2 ASP 70.A OD2 no hydrogen 2.838 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.882 N/A GLN 69.A NE2 GLN 69.A O no hydrogen 2.945 N/A ASP 70.A N ASN 67.A OD1 no hydrogen 3.164 N/A LEU 75.A N GLN 21.A OE1 no hydrogen 2.972 N/A GLY 77.A N HIS 25.A NE2 no hydrogen 3.282 N/A GLU 82.A N ASN 79.A OD1 no hydrogen 3.083 N/A MET 83.A N ASN 79.A O no hydrogen 2.766 N/A LEU 84.A N THR 80.A O no hydrogen 2.979 N/A GLN 85.A N GLN 81.A O no hydrogen 2.970 N/A GLN 85.A NE2 GLN 85.A O no hydrogen 3.534 N/A GLN 85.A NE2 ASN 89.A OD1 no hydrogen 3.202 N/A CYS 86.A N GLU 82.A O no hydrogen 2.833 N/A CYS 86.A SG GLU 82.A O no hydrogen 3.238 N/A ASP 87.A N MET 83.A O no hydrogen 2.990 N/A LEU 88.A N LEU 84.A O no hydrogen 3.001 N/A ASN 89.A N GLN 85.A O no hydrogen 2.903 N/A LEU 90.A N CYS 86.A O no hydrogen 3.073 N/A GLU 91.A N ASP 87.A O no hydrogen 2.898 N/A LEU 92.A N LEU 88.A O no hydrogen 2.917 N/A LYS 93.A N ASN 89.A O no hydrogen 3.191 N/A LYS 93.A NZ ASP 97.A OD2 no hydrogen 2.681 N/A ALA 94.A N LEU 90.A O no hydrogen 2.887 N/A THR 95.A N GLU 91.A O no hydrogen 2.919 N/A THR 95.A OG1 GLU 91.A O no hydrogen 3.460 N/A THR 95.A OG1 LEU 92.A O no hydrogen 2.995 N/A LYS 96.A N LEU 92.A O no hydrogen 3.214 N/A ASP 97.A N LYS 93.A O no hydrogen 3.108 N/A LEU 98.A N ALA 94.A O no hydrogen 2.965 N/A ARG 99.A N THR 95.A O no hydrogen 2.957 N/A ARG 99.A NH2 GLU 125.A OE2 no hydrogen 2.641 N/A GLU 100.A N LYS 96.A O no hydrogen 3.110 N/A ALA 101.A N ASP 97.A O no hydrogen 2.950 N/A ILE 102.A N LEU 98.A O no hydrogen 2.878 N/A VAL 103.A N ARG 99.A O no hydrogen 3.073 N/A HIS 104.A N GLU 100.A O no hydrogen 3.227 N/A CYS 105.A N ALA 101.A O no hydrogen 2.989 N/A CYS 105.A SG ALA 101.A O no hydrogen 3.339 N/A GLU 106.A N ILE 102.A O no hydrogen 3.062 N/A GLN 107.A N VAL 103.A O no hydrogen 3.228 N/A VAL 108.A N HIS 104.A O no hydrogen 3.205 N/A HIS 109.A N GLU 106.A O no hydrogen 3.371 N/A ASP 110.A N CYS 105.A O no hydrogen 2.859 N/A SER 113.A N ASP 110.A OD1 no hydrogen 3.092 N/A SER 113.A OG ASP 110.A OD1 no hydrogen 3.115 N/A SER 113.A OG ASP 110.A OD2 no hydrogen 2.545 N/A ARG 114.A N ASP 110.A O no hydrogen 3.130 N/A ASP 115.A N TYR 111.A O no hydrogen 3.093 N/A LEU 116.A N VAL 112.A O no hydrogen 3.060 N/A LEU 117.A N SER 113.A O no hydrogen 2.955 N/A LYS 118.A N ARG 114.A O no hydrogen 2.810 N/A LYS 118.A NZ ASP 115.A OD1 no hydrogen 3.098 N/A ASP 119.A N ASP 115.A O no hydrogen 3.033 N/A ILE 120.A N LEU 116.A O no hydrogen 3.124 N/A LEU 121.A N LEU 117.A O no hydrogen 2.774 N/A GLU 122.A N LYS 118.A O no hydrogen 2.864 N/A SER 123.A N ASP 119.A O no hydrogen 3.217 N/A GLU 124.A N ILE 120.A O no hydrogen 2.818 N/A GLU 125.A N LEU 121.A O no hydrogen 2.864 N/A GLU 126.A N GLU 122.A O no hydrogen 3.066 N/A HIS 127.A N SER 123.A O no hydrogen 3.011 N/A HIS 127.A ND1 GLU 91.A OE2 no hydrogen 2.688 N/A ILE 128.A N GLU 124.A O no hydrogen 2.952 N/A ASP 129.A N GLU 125.A O no hydrogen 2.887 N/A TYR 130.A N GLU 126.A O no hydrogen 3.082 N/A LEU 131.A N HIS 127.A O no hydrogen 2.962 N/A GLU 132.A N ILE 128.A O no hydrogen 2.880 N/A THR 133.A N ASP 129.A O no hydrogen 3.007 N/A THR 133.A OG1 ASP 129.A O no hydrogen 2.849 N/A GLN 134.A N TYR 130.A O no hydrogen 2.933 N/A GLN 134.A NE2 TYR 146.A OH no hydrogen 2.545 N/A LEU 135.A N LEU 131.A O no hydrogen 3.049 N/A GLY 136.A N GLU 132.A O no hydrogen 2.881 N/A LEU 137.A N THR 133.A O no hydrogen 2.856 N/A ILE 138.A N GLN 134.A O no hydrogen 2.982 N/A GLN 139.A N LEU 135.A O no hydrogen 3.315 N/A LYS 140.A N GLY 136.A O no hydrogen 3.093 N/A VAL 141.A N LEU 137.A O no hydrogen 2.966 N/A GLY 142.A N ILE 138.A O no hydrogen 2.855 N/A ASN 145.A ND2 VAL 141.A O no hydrogen 2.876 N/A TYR 146.A N GLY 142.A O no hydrogen 2.919 N/A LEU 147.A N LEU 143.A O no hydrogen 2.780 N/A LEU 148.A N GLU 144.A O no hydrogen 2.926 N/A SER 149.A N ASN 145.A O no hydrogen 3.097 N/A SER 149.A OG ASN 145.A O no hydrogen 3.371 N/A HIS 150.A N LEU 147.A O no hydrogen 2.915 N/A HIS 150.A ND1 TYR 146.A O no hydrogen 2.975 N/A MET 151.A N LEU 148.A O no hydrogen 3.419 N/A