Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dke_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASN 1.A OD1 no hydrogen 3.007 N/A ARG 6.A N PHE 3.A O no hydrogen 2.905 N/A ARG 6.A NH1 ARG 6.A O no hydrogen 2.965 N/A ILE 7.A N GLU 4.A O no hydrogen 3.081 N/A GLU 9.A N LEU 5.A O no hydrogen 2.766 N/A GLY 10.A N ARG 6.A O no hydrogen 2.963 N/A ARG 12.A N GLY 26.A O no hydrogen 3.004 N/A ILE 15.A N GLY 54.A O no hydrogen 3.131 N/A TYR 16.A N THR 24.A O no hydrogen 2.920 N/A ASP 18.A N TYR 22.A O no hydrogen 2.865 N/A GLU 20.A N ASP 18.A OD1 no hydrogen 2.838 N/A GLY 21.A N ASP 18.A O no hydrogen 2.947 N/A TYR 22.A N ASP 18.A OD1 no hydrogen 2.881 N/A THR 24.A N TYR 16.A O no hydrogen 2.779 N/A THR 24.A OG1 TYR 22.A O no hydrogen 2.906 N/A ILE 25.A N HIS 29.A O no hydrogen 2.961 N/A GLY 26.A N ARG 12.A O no hydrogen 2.740 N/A HIS 29.A N ILE 25.A O no hydrogen 2.936 N/A HIS 29.A ND1 ASP 68.A OD2 no hydrogen 2.625 N/A LEU 31.A N TYR 23.A O no hydrogen 2.838 N/A SER 34.A N THR 32.A OG1 no hydrogen 2.961 N/A SER 36.A N SER 34.A OG no hydrogen 3.013 N/A ALA 39.A N SER 36.A OG no hydrogen 3.040 N/A ALA 40.A N SER 36.A O no hydrogen 3.093 N/A LYS 41.A N LEU 37.A O no hydrogen 2.851 N/A LYS 41.A NZ ASN 53.A OD1 no hydrogen 3.245 N/A SER 42.A N ASN 38.A O no hydrogen 2.994 N/A SER 42.A OG.B ASN 38.A O no hydrogen 3.414 N/A GLU 43.A N ALA 39.A O no hydrogen 3.010 N/A LEU 44.A N ALA 40.A O no hydrogen 2.944 N/A ASP 45.A N LYS 41.A O no hydrogen 2.943 N/A LYS 46.A N SER 42.A O no hydrogen 3.001 N/A LYS 46.A NZ GLU 43.A OE1 no hydrogen 2.777 N/A LYS 46.A NZ GLU 43.A OE2 no hydrogen 3.569 N/A ALA 47.A N GLU 43.A O no hydrogen 2.967 N/A ILE 48.A N LEU 44.A O no hydrogen 2.962 N/A GLY 49.A N ASP 45.A O no hydrogen 2.779 N/A ARG 50.A NE GLU 60.A OE2 no hydrogen 2.839 N/A ARG 50.A NH2 VAL 55.A O no hydrogen 3.459 N/A ARG 50.A NH2 GLU 60.A OE1 no hydrogen 2.812 N/A ARG 50.A NH2 GLU 60.A OE2 no hydrogen 3.358 N/A THR 52.A N ASP 45.A OD1 no hydrogen 2.796 N/A THR 52.A OG1 ASP 45.A OD1 no hydrogen 2.779 N/A GLY 54.A N THR 52.A OG1 no hydrogen 3.204 N/A VAL 55.A N THR 52.A O no hydrogen 3.215 N/A ILE 56.A N LEU 13.A O no hydrogen 2.921 N/A THR 57.A N GLU 60.A OE1 no hydrogen 2.990 N/A GLU 60.A N THR 57.A OG1 no hydrogen 3.135 N/A ALA 61.A N THR 57.A O no hydrogen 2.952 N/A GLU 62.A N LYS 58.A O no hydrogen 2.892 N/A LYS 63.A N ASP 59.A O no hydrogen 2.962 N/A LEU 64.A N GLU 60.A O no hydrogen 3.071 N/A PHE 65.A N ALA 61.A O no hydrogen 3.007 N/A ASN 66.A N GLU 62.A O no hydrogen 2.961 N/A GLN 67.A N LYS 63.A O no hydrogen 3.095 N/A ASP 68.A N LEU 64.A O no hydrogen 2.833 N/A VAL 69.A N PHE 65.A O no hydrogen 2.905 N/A ASP 70.A N ASN 66.A O no hydrogen 3.062 N/A ALA 71.A N GLN 67.A O no hydrogen 2.888 N/A ALA 72.A N ASP 68.A O no hydrogen 2.983 N/A VAL 73.A N VAL 69.A O no hydrogen 3.051 N/A ARG 74.A N ASP 70.A O no hydrogen 2.911 N/A GLY 75.A N ALA 71.A O no hydrogen 2.902 N/A ILE 76.A N ALA 72.A O no hydrogen 3.090 N/A LEU 77.A N VAL 73.A O no hydrogen 3.085 N/A ARG 78.A N ARG 74.A O no hydrogen 3.052 N/A ASN 79.A N ILE 76.A O no hydrogen 3.116 N/A LYS 81.A N ASN 79.A OD1 no hydrogen 3.191 N/A LEU 82.A N ASN 79.A OD1 no hydrogen 3.068 N/A LYS 83.A N ASN 79.A O no hydrogen 2.853 N/A LYS 83.A NZ ASP 87.A OD2 no hydrogen 2.749 N/A TYR 86.A N LEU 82.A O no hydrogen 3.016 N/A ASP 87.A N LYS 83.A O no hydrogen 2.800 N/A SER 88.A N PRO 84.A O no hydrogen 3.113 N/A SER 88.A N VAL 85.A O no hydrogen 3.082 N/A SER 88.A OG VAL 85.A O no hydrogen 2.668 N/A LEU 89.A N TYR 86.A O no hydrogen 3.124 N/A ARG 93.A N ASP 90.A OD2 no hydrogen 2.991 N/A ARG 93.A NE PHE 149.A O no hydrogen 2.689 N/A ARG 93.A NH1 ASP 90.A OD1 no hydrogen 2.818 N/A ARG 93.A NH2 ARG 150.A O no hydrogen 3.151 N/A ARG 94.A N ASP 90.A O no hydrogen 2.861 N/A ARG 94.A NE TYR 86.A O no hydrogen 3.085 N/A ARG 94.A NH2 ASP 87.A O no hydrogen 2.976 N/A ALA 95.A N ALA 91.A O no hydrogen 3.176 N/A ALA 96.A N VAL 92.A O no hydrogen 3.195 N/A ALA 97.A N ARG 93.A O no hydrogen 2.987 N/A ILE 98.A N ARG 94.A O no hydrogen 2.940 N/A ASN 99.A N ALA 95.A O no hydrogen 2.941 N/A ASN 99.A ND2 ASP 8.A OD2 no hydrogen 2.821 N/A LEU 100.A N ALA 96.A O no hydrogen 3.056 N/A VAL 101.A N ALA 97.A O no hydrogen 2.996 N/A PHE 102.A N ILE 98.A O no hydrogen 2.810 N/A GLN 103.A N ASN 99.A O no hydrogen 2.956 N/A GLN 103.A NE2 THR 138.A OG1 no hydrogen 3.186 N/A GLY 107.A N GLY 104.A O no hydrogen 3.041 N/A PHE 111.A N VAL 108.A O no hydrogen 2.827 N/A THR 112.A N ALA 109.A O no hydrogen 3.139 N/A THR 112.A OG1 ALA 109.A O no hydrogen 2.618 N/A SER 114.A OG ASN 128.A OD1 no hydrogen 2.606 N/A LEU 115.A N PHE 111.A O no hydrogen 2.874 N/A ARG 116.A N THR 112.A O no hydrogen 2.976 N/A ARG 116.A NH1 ASN 113.A OD1 no hydrogen 2.844 N/A GLN 118.A N LEU 115.A O no hydrogen 2.924 N/A GLN 119.A N ARG 116.A O no hydrogen 2.976 N/A GLN 119.A NE2 ARG 116.A O no hydrogen 3.527 N/A LYS 120.A N LEU 117.A O no hydrogen 2.911 N/A LYS 120.A NZ.A SER 88.A O no hydrogen 2.747 N/A LYS 120.A NZ.B SER 88.A O no hydrogen 2.859 N/A ALA 125.A N ARG 121.A O no hydrogen 2.821 N/A ALA 126.A N TRP 122.A O no hydrogen 2.980 N/A VAL 127.A N ASP 123.A O no hydrogen 3.060 N/A ASN 128.A N GLU 124.A O no hydrogen 3.010 N/A LEU 129.A N ALA 125.A O no hydrogen 2.833 N/A ALA 130.A N ALA 126.A O no hydrogen 3.373 N/A LYS 131.A N ASN 128.A O no hydrogen 3.124 N/A SER 132.A OG LEU 129.A O no hydrogen 2.746 N/A ARG 133.A NH1 GLU 20.A OE2 no hydrogen 2.900 N/A ARG 133.A NH2 GLU 20.A OE1 no hydrogen 2.989 N/A ARG 133.A NH2 GLU 20.A OE2 no hydrogen 3.257 N/A TRP 134.A NE1 GLN 103.A OE1 no hydrogen 2.822 N/A TYR 135.A N SER 132.A OG no hydrogen 3.051 N/A ASN 136.A N SER 132.A O no hydrogen 3.212 N/A GLN 137.A N ARG 133.A O no hydrogen 2.864 N/A THR 138.A N TRP 134.A O no hydrogen 2.980 N/A THR 138.A OG1 TRP 134.A O no hydrogen 3.135 N/A ARG 141.A NE ASN 99.A OD1 no hydrogen 3.285 N/A ARG 141.A NH1 GLU 9.A OE2 no hydrogen 2.779 N/A ARG 141.A NH2 GLU 9.A OE2 no hydrogen 2.932 N/A ARG 141.A NH2 ASN 99.A OD1 no hydrogen 2.886 N/A ALA 142.A N THR 138.A O no hydrogen 2.913 N/A LYS 143.A N PRO 139.A O no hydrogen 2.845 N/A ARG 144.A N ASN 140.A O no hydrogen 3.174 N/A ARG 144.A NE ASP 8.A OD1 no hydrogen 2.881 N/A ARG 144.A NH2 ASP 8.A OD1 no hydrogen 2.816 N/A VAL 145.A N ARG 141.A O no hydrogen 2.979 N/A ILE 146.A N ALA 142.A O no hydrogen 2.761 N/A THR 147.A N LYS 143.A O no hydrogen 2.900 N/A THR 147.A OG1 LYS 143.A O no hydrogen 3.059 N/A THR 148.A N ARG 144.A O no hydrogen 3.062 N/A THR 148.A OG1 ARG 144.A O no hydrogen 2.776 N/A PHE 149.A N VAL 145.A O no hydrogen 2.948 N/A ARG 150.A N ILE 146.A O no hydrogen 2.765 N/A ARG 150.A NH2 THR 147.A OG1 no hydrogen 3.377 N/A THR 151.A N THR 147.A O no hydrogen 2.923 N/A THR 151.A OG1 THR 147.A O no hydrogen 2.845 N/A THR 151.A OG1 THR 153.A OG1 no hydrogen 2.869 N/A GLY 152.A N THR 148.A O no hydrogen 2.861 N/A THR 153.A N THR 151.A OG1 no hydrogen 3.110 N/A THR 153.A OG1 THR 151.A OG1 no hydrogen 2.869 N/A ASP 155.A N THR 153.A OG1 no hydrogen 3.159 N/A TYR 157.A N TRP 154.A O no hydrogen 2.890 N/A TYR 157.A OH ASP 8.A OD2 no hydrogen 2.608 N/A LYS 158.A N TRP 154.A O no hydrogen 2.912 N/A LYS 158.A NZ ASP 155.A OD1 no hydrogen 2.394 N/A LEU 160.A N TYR 157.A O no hydrogen 3.409 N/A