Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bt2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ASN 1.A O no hydrogen 2.941 N/A SER 6.A N LEU 2.A O no hydrogen 2.870 N/A SER 6.A OG.B LEU 2.A O no hydrogen 3.086 N/A MET 7.A N TYR 3.A O no hydrogen 2.947 N/A ARG 8.A N PHE 4.A O no hydrogen 3.035 N/A ASN 9.A N GLN 5.A O no hydrogen 2.841 N/A PHE 10.A N SER 6.A O no hydrogen 2.732 N/A SER 11.A N MET 7.A O no hydrogen 3.001 N/A SER 11.A OG ALA 139.A O no hydrogen 2.565 N/A GLU 12.A N ARG 8.A O no hydrogen 3.005 N/A ASP 13.A N ASN 9.A O no hydrogen 2.782 N/A VAL 14.A N PHE 10.A O no hydrogen 2.966 N/A LEU 15.A N SER 11.A O no hydrogen 3.058 N/A GLY 16.A N GLU 12.A O no hydrogen 3.298 N/A GLY 16.A N ASP 13.A O no hydrogen 3.087 N/A TRP 17.A NE1 ASP 13.A OD1 no hydrogen 3.060 N/A GLU 19.A N GLY 16.A O no hydrogen 2.749 N/A SER 20.A N GLY 16.A O no hydrogen 3.078 N/A LEU 23.A N SER 20.A O no hydrogen 3.135 N/A LEU 23.A N SER 20.A OG no hydrogen 3.040 N/A LEU 24.A N SER 20.A O no hydrogen 3.306 N/A LEU 25.A N PHE 21.A O no hydrogen 2.931 N/A SER 26.A N ASP 22.A O no hydrogen 2.946 N/A SER 26.A OG ASP 22.A O no hydrogen 2.359 N/A SER 27.A N LEU 24.A O no hydrogen 3.126 N/A SER 27.A OG ASP 13.A OD1 no hydrogen 2.654 N/A SER 27.A OG ASP 13.A OD2 no hydrogen 2.940 N/A GLY 30.A N SER 27.A OG no hydrogen 2.910 N/A VAL 31.A N SER 27.A O no hydrogen 3.044 N/A ALA 32.A N LYS 28.A O no hydrogen 3.145 N/A ALA 33.A N ASN 29.A O no hydrogen 2.940 N/A PHE 34.A N GLY 30.A O no hydrogen 2.874 N/A HIS 35.A N VAL 31.A O no hydrogen 2.818 N/A HIS 35.A NE2 GLU 48.A OE2 no hydrogen 2.697 N/A ALA 36.A N ALA 32.A O no hydrogen 3.063 N/A PHE 37.A N ALA 33.A O no hydrogen 2.937 N/A LEU 38.A N PHE 34.A O no hydrogen 2.765 N/A LYS 39.A N HIS 35.A O no hydrogen 3.009 N/A THR 40.A N ALA 36.A O no hydrogen 3.407 N/A THR 40.A OG1 PHE 37.A O no hydrogen 2.465 N/A GLU 41.A N PHE 37.A O no hydrogen 3.383 N/A PHE 42.A N LYS 39.A O no hydrogen 3.029 N/A SER 43.A N LEU 38.A O no hydrogen 2.941 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.789 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.799 N/A ASN 46.A N SER 43.A O no hydrogen 3.213 N/A LEU 47.A N GLU 44.A O no hydrogen 3.151 N/A GLU 48.A N GLU 44.A O no hydrogen 2.987 N/A PHE 49.A N GLU 45.A O no hydrogen 2.893 N/A TRP 50.A N ASN 46.A O no hydrogen 3.043 N/A LEU 51.A N LEU 47.A O no hydrogen 2.865 N/A ALA 52.A N GLU 48.A O no hydrogen 2.962 N/A CYS 53.A N PHE 49.A O no hydrogen 2.967 N/A CYS 53.A SG PHE 49.A O no hydrogen 3.373 N/A GLU 54.A N TRP 50.A O no hydrogen 3.099 N/A GLU 55.A N LEU 51.A O no hydrogen 3.147 N/A PHE 56.A N ALA 52.A O no hydrogen 2.865 N/A LYS 57.A N CYS 53.A O no hydrogen 3.005 N/A LYS 57.A NZ GLU 54.A OE2 no hydrogen 2.822 N/A LYS 57.A NZ GLN 111.A OE1 no hydrogen 2.701 N/A LYS 58.A N GLU 55.A O no hydrogen 3.271 N/A LYS 58.A NZ GLU 55.A OE1 no hydrogen 3.182 N/A LYS 58.A NZ GLU 55.A OE2 no hydrogen 2.655 N/A ILE 59.A N PHE 56.A O no hydrogen 2.878 N/A THR 63.A OG1 SER 61.A OG no hydrogen 3.301 N/A LYS 64.A N SER 61.A OG no hydrogen 3.141 N/A LEU 65.A N SER 61.A O no hydrogen 2.955 N/A ALA 66.A N ALA 62.A O no hydrogen 3.009 N/A SER 67.A N THR 63.A O no hydrogen 3.059 N/A SER 67.A OG THR 63.A O no hydrogen 3.241 N/A SER 67.A OG LYS 64.A O no hydrogen 2.842 N/A ARG 68.A N LYS 64.A O no hydrogen 2.982 N/A ARG 68.A NE.A GLN 71.A OE1 no hydrogen 3.314 N/A ARG 68.A NH2.B GLN 71.A OE1 no hydrogen 2.874 N/A ALA 69.A N LEU 65.A O no hydrogen 2.841 N/A HIS 70.A N ALA 66.A O no hydrogen 2.977 N/A GLN 71.A N SER 67.A O no hydrogen 3.030 N/A ILE 72.A N ARG 68.A O no hydrogen 2.892 N/A PHE 73.A N ALA 69.A O no hydrogen 2.983 N/A GLU 74.A N HIS 70.A O no hydrogen 3.047 N/A GLU 75.A N GLN 71.A O no hydrogen 3.104 N/A PHE 76.A N ILE 72.A O no hydrogen 2.969 N/A ILE 77.A N PHE 73.A O no hydrogen 2.992 N/A CYS 78.A N PHE 73.A O no hydrogen 3.010 N/A CYS 78.A SG.A SER 79.A O no hydrogen 3.515 N/A CYS 78.A SG.B PHE 73.A O no hydrogen 3.807 N/A CYS 78.A SG.B GLU 74.A O no hydrogen 3.676 N/A CYS 78.A SG.B SER 79.A O no hydrogen 3.799 N/A GLU 80.A N GLU 84.A OE1 no hydrogen 2.867 N/A ALA 81.A N CYS 78.A O no hydrogen 2.747 N/A LYS 83.A N GLU 75.A O no hydrogen 2.856 N/A GLU 84.A N ALA 81.A O no hydrogen 3.308 N/A VAL 85.A N PHE 76.A O no hydrogen 2.928 N/A THR 91.A N ASP 88.A OD1 no hydrogen 2.936 N/A THR 91.A OG1 ASP 88.A OD1 no hydrogen 2.590 N/A ARG 92.A N ASP 88.A O no hydrogen 2.948 N/A ARG 92.A NE ILE 77.A O no hydrogen 2.848 N/A ARG 92.A NH1 ILE 87.A O no hydrogen 3.220 N/A ARG 92.A NH2 ILE 77.A O no hydrogen 3.087 N/A GLU 93.A N HIS 89.A O no hydrogen 2.748 N/A LEU 94.A N GLU 90.A O no hydrogen 2.884 N/A THR 95.A N THR 91.A O no hydrogen 3.063 N/A THR 95.A OG1 THR 91.A O no hydrogen 2.741 N/A ARG 96.A N ARG 92.A O no hydrogen 3.028 N/A ARG 96.A NE GLU 93.A OE1 no hydrogen 2.904 N/A ARG 96.A NH2 GLU 93.A OE1 no hydrogen 2.932 N/A MET 97.A N GLU 93.A O no hydrogen 3.019 N/A ASN 98.A N LEU 94.A O no hydrogen 2.833 N/A ASN 98.A ND2 CYS 106.A O no hydrogen 2.924 N/A LEU 99.A N THR 95.A O no hydrogen 3.122 N/A GLN 100.A N MET 97.A O no hydrogen 3.153 N/A THR 103.A OG1 THR 105.A OG1 no hydrogen 3.010 N/A THR 105.A N THR 103.A OG1 no hydrogen 3.340 N/A THR 105.A OG1 THR 103.A OG1 no hydrogen 3.010 N/A CYS 106.A N THR 103.A O no hydrogen 3.022 N/A ASP 108.A N THR 105.A O no hydrogen 3.027 N/A GLN 111.A N PHE 107.A O no hydrogen 2.687 N/A GLN 111.A NE2 GLU 54.A OE2 no hydrogen 2.819 N/A GLY 112.A N ASP 108.A O no hydrogen 2.958 N/A LYS 113.A N ALA 109.A O no hydrogen 3.108 N/A THR 114.A N ALA 110.A O no hydrogen 2.972 N/A THR 114.A OG1 ALA 110.A O no hydrogen 3.004 N/A ARG 115.A N GLN 111.A O no hydrogen 2.896 N/A THR 116.A N GLY 112.A O no hydrogen 3.238 N/A THR 116.A OG1 GLY 112.A O no hydrogen 2.939 N/A LEU 117.A N LYS 113.A O no hydrogen 3.062 N/A MET 118.A N THR 114.A O no hydrogen 3.155 N/A GLU 119.A N ARG 115.A O no hydrogen 2.743 N/A LYS 120.A N THR 116.A O no hydrogen 2.845 N/A SER 122.A OG MET 118.A O no hydrogen 3.219 N/A TYR 123.A N MET 118.A O no hydrogen 2.834 N/A TYR 123.A OH TRP 17.A O no hydrogen 2.476 N/A PHE 126.A N SER 122.A O no hydrogen 2.863 N/A LEU 127.A N TYR 123.A O no hydrogen 3.133 N/A LYS 128.A N PRO 124.A O no hydrogen 3.274 N/A LYS 128.A N ARG 125.A O no hydrogen 2.979 N/A SER 129.A N PHE 126.A O no hydrogen 3.041 N/A SER 129.A OG PHE 126.A O no hydrogen 2.710 N/A TYR 132.A N SER 129.A OG no hydrogen 3.371 N/A TYR 132.A OH VAL 14.A O no hydrogen 2.720 N/A ARG 133.A N SER 129.A O no hydrogen 2.927 N/A ASP 134.A N PRO 130.A O no hydrogen 2.742 N/A LEU 135.A N ALA 131.A O no hydrogen 2.900 N/A ALA 136.A N TYR 132.A O no hydrogen 2.805 N/A ALA 137.A N ARG 133.A O no hydrogen 3.247 N/A GLN 138.A N ASP 134.A O no hydrogen 3.163 N/A GLN 138.A NE2 ASP 134.A O no hydrogen 3.485 N/A GLN 138.A NE2 ASP 134.A OD1 no hydrogen 2.756 N/A ALA 139.A N LEU 135.A O no hydrogen 3.019 N/A SER 140.A N ALA 136.A O no hydrogen 3.028 N/A SER 140.A OG ALA 136.A O no hydrogen 3.171 N/A ALA 141.A N ALA 137.A O no hydrogen 3.191 N/A ALA 142.A N GLN 138.A O no hydrogen 2.724 N/A SER 143.A N ALA 139.A O no hydrogen 2.741 N/A