Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dgc_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASP 20.A O no hydrogen 3.110 N/A HIS 5.A ND1 ASP 20.A OD2 no hydrogen 2.568 N/A LYS 7.A N THR 18.A O no hydrogen 2.932 N/A GLN 9.A N ILE 16.A O no hydrogen 2.650 N/A SER 10.A OG ASN 15.A OD1 no hydrogen 2.634 N/A SER 10.A OG THR 97.A OG1 no hydrogen 3.176 N/A SER 11.A N GLU 14.A O no hydrogen 3.109 N/A ASN 12.A N THR 98.A O no hydrogen 2.758 N/A PHE 13.A N THR 97.A OG1 no hydrogen 3.013 N/A GLU 14.A N SER 11.A O no hydrogen 2.921 N/A ASN 15.A N THR 60.A OG1 no hydrogen 2.944 N/A ASN 15.A ND2 THR 63.A OG1 no hydrogen 2.746 N/A ILE 16.A N GLN 9.A O no hydrogen 2.723 N/A LEU 17.A N CYS 57.A O no hydrogen 2.809 N/A THR 18.A N LYS 7.A O no hydrogen 2.878 N/A THR 18.A OG1 LYS 7.A O no hydrogen 3.373 N/A ASP 20.A N GLN 4.A O no hydrogen 2.690 N/A SER 21.A OG TYR 31.A OH no hydrogen 2.739 N/A GLY 22.A N LEU 2.A O no hydrogen 2.924 N/A GLY 25.A N GLY 22.A O no hydrogen 3.041 N/A THR 26.A OG1 ASP 28.A OD2 no hydrogen 3.042 N/A ASP 28.A N THR 26.A OG1 no hydrogen 3.054 N/A THR 29.A OG1 THR 26.A O no hydrogen 2.929 N/A VAL 30.A N VAL 77.A O no hydrogen 3.194 N/A TYR 31.A N ILE 52.A O no hydrogen 2.795 N/A TYR 31.A OH SER 21.A OG no hydrogen 2.739 N/A SER 32.A N THR 75.A O no hydrogen 3.088 N/A ILE 33.A N CYS 49.A O no hydrogen 2.909 N/A GLU 34.A N ARG 73.A O no hydrogen 3.131 N/A TYR 35.A N VAL 44.A O no hydrogen 2.925 N/A LYS 36.A N TYR 71.A O no hydrogen 2.951 N/A LYS 36.A NZ GLU 40.A O no hydrogen 3.084 N/A TYR 38.A N LEU 69.A O no hydrogen 2.813 N/A GLU 40.A N THR 37.A O no hydrogen 2.985 N/A VAL 44.A N TYR 35.A O no hydrogen 2.867 N/A LYS 46.A N ILE 33.A O no hydrogen 2.994 N/A LYS 46.A NZ GLU 62.A OE1 no hydrogen 3.236 N/A LYS 46.A NZ GLU 62.A OE2 no hydrogen 2.861 N/A CYS 49.A N LYS 46.A O no hydrogen 2.846 N/A GLN 50.A NE2 ILE 33.A O no hydrogen 2.893 N/A GLN 50.A NE2 LYS 46.A O no hydrogen 2.845 N/A ARG 51.A N SER 32.A OG no hydrogen 3.168 N/A ILE 52.A N TYR 31.A O no hydrogen 2.934 N/A ARG 54.A NE SER 56.A O no hydrogen 2.982 N/A ARG 54.A NH2 GLY 48.A O no hydrogen 3.389 N/A CYS 57.A N LEU 17.A O no hydrogen 2.787 N/A LEU 59.A N ASN 15.A O no hydrogen 2.930 N/A THR 60.A N ASP 58.A OD1 no hydrogen 2.979 N/A THR 60.A OG1 ASN 15.A O no hydrogen 3.564 N/A THR 60.A OG1 ASP 58.A OD1 no hydrogen 2.669 N/A THR 63.A N LEU 59.A O no hydrogen 3.007 N/A THR 63.A OG1 LEU 59.A O no hydrogen 2.788 N/A GLY 64.A N VAL 61.A O no hydrogen 3.316 N/A ASP 65.A N TYR 70.A OH no hydrogen 2.930 N/A GLN 67.A N ASP 65.A OD1 no hydrogen 3.037 N/A GLU 68.A N ASP 65.A O no hydrogen 2.969 N/A TYR 70.A N PHE 91.A O no hydrogen 3.002 N/A TYR 70.A OH ASP 65.A O no hydrogen 3.307 N/A TYR 71.A N LYS 36.A O no hydrogen 3.047 N/A ALA 72.A N THR 88.A OG1 no hydrogen 3.284 N/A ARG 73.A N GLU 34.A O no hydrogen 3.022 N/A ARG 73.A NE GLU 34.A OE1 no hydrogen 2.888 N/A ARG 73.A NH2 GLU 34.A OE1 no hydrogen 3.110 N/A VAL 74.A N LYS 86.A O no hydrogen 2.850 N/A THR 75.A N SER 32.A O no hydrogen 2.931 N/A THR 75.A OG1 THR 85.A OG1 no hydrogen 3.067 N/A ALA 76.A N ALA 84.A O no hydrogen 2.722 N/A VAL 77.A N VAL 30.A O no hydrogen 2.924 N/A SER 78.A N ARG 82.A O no hydrogen 2.590 N/A GLY 81.A N SER 78.A O no hydrogen 2.773 N/A ALA 84.A N ALA 76.A O no hydrogen 2.887 N/A THR 85.A OG1 THR 75.A OG1 no hydrogen 3.067 N/A LYS 86.A N VAL 74.A O no hydrogen 3.068 N/A LYS 86.A NZ LEU 3.A O no hydrogen 2.875 N/A THR 88.A N ALA 72.A O no hydrogen 2.827 N/A THR 88.A OG1 ALA 72.A O no hydrogen 3.561 N/A THR 88.A OG1 ASP 89.A O no hydrogen 2.903 N/A ARG 90.A NE TYR 71.A OH no hydrogen 2.956 N/A ARG 90.A NH2 TYR 71.A OH no hydrogen 3.347 N/A PHE 91.A N TYR 70.A O no hydrogen 2.752 N/A GLN 95.A N SER 92.A O no hydrogen 3.099 N/A HIS 96.A N SER 92.A O no hydrogen 2.939 N/A THR 97.A N SER 93.A O no hydrogen 3.038 N/A THR 97.A OG1 SER 10.A OG no hydrogen 3.176 N/A THR 97.A OG1 THR 98.A O no hydrogen 3.436 N/A THR 98.A N SER 10.A O no hydrogen 2.880 N/A THR 98.A OG1 SER 10.A O no hydrogen 2.844 N/A LYS 100.A N ASN 12.A OD1 no hydrogen 2.891 N/A THR 105.A N ILE 116.A O no hydrogen 2.719 N/A ILE 107.A N GLN 114.A O no hydrogen 2.610 N/A SER 108.A OG LYS 198.A O no hydrogen 3.116 N/A LYS 109.A N SER 112.A O no hydrogen 2.892 N/A LYS 109.A NZ GLN 114.A OE1 no hydrogen 2.526 N/A LYS 109.A NZ GLU 165.A OE1 no hydrogen 3.311 N/A SER 112.A OG GLU 165.A OE1 no hydrogen 2.705 N/A ILE 113.A N PHE 166.A O no hydrogen 3.129 N/A GLN 114.A N ILE 107.A O no hydrogen 2.631 N/A MET 115.A N TYR 164.A O no hydrogen 2.774 N/A ILE 116.A N THR 105.A O no hydrogen 2.783 N/A VAL 117.A N ARG 162.A O no hydrogen 2.907 N/A HIS 118.A N ASP 103.A O no hydrogen 2.521 N/A THR 122.A N LEU 132.A O no hydrogen 2.943 N/A THR 122.A OG1 LEU 132.A O no hydrogen 2.903 N/A ILE 124.A N THR 122.A OG1 no hydrogen 2.954 N/A ARG 125.A NH1 GLY 129.A O no hydrogen 2.799 N/A ALA 126.A N HIS 130.A O no hydrogen 2.912 N/A GLY 129.A N ALA 126.A O no hydrogen 2.754 N/A HIS 130.A ND1 ASP 128.A OD1 no hydrogen 2.716 N/A ARG 131.A NH1 THR 122.A O no hydrogen 2.773 N/A LEU 132.A N ILE 124.A O no hydrogen 2.847 N/A THR 133.A N ASP 136.A OD1 no hydrogen 3.185 N/A LEU 134.A N THR 120.A O no hydrogen 3.230 N/A ASP 136.A N THR 133.A OG1 no hydrogen 3.139 N/A ILE 137.A N THR 133.A O no hydrogen 3.094 N/A PHE 138.A N LEU 134.A O no hydrogen 2.782 N/A LEU 141.A N PHE 138.A O no hydrogen 3.159 N/A PHE 142.A N CYS 182.A O no hydrogen 2.793 N/A TYR 143.A N GLY 159.A O no hydrogen 2.843 N/A TYR 143.A OH GLU 135.A OE2 no hydrogen 2.997 N/A HIS 144.A N MET 180.A O no hydrogen 3.060 N/A HIS 144.A NE2 GLU 146.A OE2 no hydrogen 2.990 N/A LEU 145.A N LEU 157.A O no hydrogen 2.819 N/A GLU 146.A N THR 178.A O no hydrogen 2.783 N/A LEU 147.A N MET 155.A O no hydrogen 2.791 N/A GLN 148.A N LEU 176.A O no hydrogen 2.783 N/A VAL 149.A N TYR 153.A O no hydrogen 3.404 N/A THR 152.A N ASN 150.A OD1 no hydrogen 3.079 N/A MET 155.A N LEU 147.A O no hydrogen 2.851 N/A LEU 157.A N LEU 145.A O no hydrogen 3.004 N/A GLY 159.A N TYR 143.A O no hydrogen 3.139 N/A GLN 161.A NE2 GLU 163.A O no hydrogen 2.477 N/A TYR 164.A N MET 115.A O no hydrogen 2.993 N/A TYR 164.A OH GLN 161.A O no hydrogen 2.900 N/A PHE 166.A N ILE 113.A O no hydrogen 2.936 N/A LEU 169.A N ARG 111.A O no hydrogen 2.756 N/A THR 170.A OG1 THR 173.A OG1 no hydrogen 2.799 N/A ASP 172.A N LEU 200.A O no hydrogen 2.728 N/A THR 173.A N THR 199.A OG1 no hydrogen 2.891 N/A THR 173.A OG1 THR 170.A O no hydrogen 3.036 N/A THR 173.A OG1 THR 170.A OG1 no hydrogen 2.799 N/A THR 173.A OG1 PRO 171.A O no hydrogen 2.874 N/A PHE 175.A N VAL 197.A O no hydrogen 2.613 N/A LEU 176.A N GLN 148.A O no hydrogen 3.011 N/A GLY 177.A N CYS 195.A O no hydrogen 2.768 N/A THR 178.A N GLU 146.A O no hydrogen 2.804 N/A ILE 179.A N TYR 193.A O no hydrogen 2.850 N/A MET 180.A N HIS 144.A O no hydrogen 3.078 N/A ILE 181.A N SER 190.A OG no hydrogen 2.402 N/A CYS 182.A N PHE 142.A O no hydrogen 2.831 N/A VAL 183.A N LYS 188.A O no hydrogen 3.160 N/A THR 185.A N ASP 140.A OD2 no hydrogen 2.877 N/A THR 185.A OG1 ASP 140.A OD2 no hydrogen 2.863 N/A ALA 187.A N PRO 184.A O no hydrogen 2.900 N/A LYS 188.A N VAL 183.A O no hydrogen 2.940 N/A LYS 188.A NZ GLN 95.A O no hydrogen 2.805 N/A LYS 188.A NZ THR 97.A O no hydrogen 2.906 N/A SER 190.A N ILE 181.A O no hydrogen 2.837 N/A SER 190.A OG ILE 181.A O no hydrogen 3.440 N/A SER 190.A OG ALA 191.A O no hydrogen 3.359 N/A ALA 191.A N LEU 99.A O no hydrogen 3.180 N/A TYR 193.A N ILE 179.A O no hydrogen 2.770 N/A CYS 195.A N GLY 177.A O no hydrogen 2.758 N/A CYS 195.A SG GLY 177.A O no hydrogen 4.039 N/A CYS 195.A SG CYS 195.A O no hydrogen 2.839 N/A ARG 196.A NH1 GLU 174.A OE1 no hydrogen 3.556 N/A VAL 197.A N PHE 175.A O no hydrogen 2.835 N/A THR 199.A N THR 173.A O no hydrogen 2.706 N/A THR 199.A OG1 THR 170.A O no hydrogen 2.775 N/A THR 199.A OG1 THR 173.A O no hydrogen 3.262 N/A LEU 200.A N LYS 109.A O no hydrogen 2.881 N/A