Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ctl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 190.A O no hydrogen 3.034 N/A LYS 2.A NZ GLU 169.A OE1 no hydrogen 2.900 N/A ILE 3.A N ASP 27.A OD1 no hydrogen 2.767 N/A SER 4.A N PHE 192.A O no hydrogen 2.769 N/A SER 6.A N VAL 194.A O no hydrogen 2.823 N/A SER 6.A OG ASP 32.A OD1 no hydrogen 3.459 N/A LEU 7.A N HIS 30.A O no hydrogen 3.053 N/A CYS 9.A N SER 6.A O no hydrogen 2.916 N/A CYS 9.A SG SER 6.A OG no hydrogen 3.774 N/A MET 10.A N LEU 7.A O no hydrogen 3.115 N/A LEU 13.A N ASP 11.A OD2 no hydrogen 2.991 N/A LYS 14.A N ASP 11.A O no hydrogen 3.104 N/A LYS 14.A NZ GLU 204.A O no hydrogen 3.181 N/A PHE 15.A N LEU 12.A O no hydrogen 3.107 N/A LYS 16.A NZ GLU 20.A OE1 no hydrogen 3.192 N/A LYS 16.A NZ GLU 20.A OE2 no hydrogen 3.030 N/A GLN 18.A N LYS 14.A O no hydrogen 2.819 N/A ILE 19.A N PHE 15.A O no hydrogen 2.894 N/A GLU 20.A N LYS 16.A O no hydrogen 3.036 N/A PHE 21.A N GLU 17.A O no hydrogen 3.041 N/A ILE 22.A N GLN 18.A O no hydrogen 2.876 N/A ASP 23.A N ILE 19.A O no hydrogen 2.716 N/A SER 24.A N GLU 20.A O no hydrogen 3.257 N/A SER 24.A N PHE 21.A O no hydrogen 3.106 N/A SER 24.A OG GLU 20.A O no hydrogen 3.342 N/A SER 24.A OG PHE 21.A O no hydrogen 3.158 N/A HIS 25.A N ILE 22.A O no hydrogen 3.108 N/A ALA 26.A N ILE 22.A O no hydrogen 2.775 N/A ASP 27.A N ILE 3.A O no hydrogen 2.883 N/A TYR 28.A N ILE 3.A O no hydrogen 3.253 N/A TYR 28.A OH GLU 169.A OE1 no hydrogen 3.363 N/A TYR 28.A OH GLU 169.A OE2 no hydrogen 2.504 N/A PHE 29.A N PRO 59.A O no hydrogen 3.016 N/A HIS 30.A N PRO 5.A O no hydrogen 2.933 N/A ILE 31.A N ASP 61.A O no hydrogen 2.787 N/A ILE 33.A N HIS 63.A O no hydrogen 2.949 N/A ASP 35.A N MET 65.A O no hydrogen 3.071 N/A HIS 37.A ND1 ASP 35.A O no hydrogen 3.284 N/A ASN 41.A N VAL 39.A O no hydrogen 2.933 N/A ASN 41.A ND2 GLY 140.A O no hydrogen 2.972 N/A THR 43.A OG1 ASP 32.A O no hydrogen 3.058 N/A LEU 44.A N ASP 32.A O no hydrogen 3.079 N/A VAL 49.A N SER 45.A O no hydrogen 3.035 N/A SER 50.A N PRO 46.A O no hydrogen 2.775 N/A GLN 51.A N PHE 47.A O no hydrogen 3.055 N/A VAL 52.A N PHE 48.A O no hydrogen 2.985 N/A LYS 53.A N VAL 49.A O no hydrogen 2.877 N/A LYS 54.A N GLN 51.A O no hydrogen 3.117 N/A LYS 54.A NZ GLN 51.A OE1 no hydrogen 3.302 N/A LEU 55.A N VAL 52.A O no hydrogen 3.071 N/A ALA 56.A N VAL 52.A O no hydrogen 3.070 N/A ALA 56.A N LYS 53.A O no hydrogen 3.380 N/A THR 57.A N ASP 23.A OD2 no hydrogen 2.497 N/A THR 57.A OG1 ASP 23.A OD1 no hydrogen 2.537 N/A THR 57.A OG1 ASP 23.A OD2 no hydrogen 3.095 N/A LYS 58.A N ASP 23.A OD2 no hydrogen 2.825 N/A LYS 58.A NZ ASP 23.A O no hydrogen 2.844 N/A LYS 58.A NZ ALA 26.A O no hydrogen 2.818 N/A LEU 60.A N ASP 82.A OD1 no hydrogen 2.854 N/A ASP 61.A N PHE 29.A O no hydrogen 2.773 N/A CYS 62.A N PHE 83.A O no hydrogen 2.906 N/A HIS 63.A N ILE 31.A O no hydrogen 2.948 N/A HIS 63.A NE2 HIS 87.A NE2 no hydrogen 2.818 N/A LEU 64.A N THR 85.A O no hydrogen 3.042 N/A MET 65.A N ILE 33.A O no hydrogen 2.845 N/A MET 65.A N HIS 63.A O no hydrogen 3.259 N/A THR 67.A N ASP 35.A OD2 no hydrogen 2.637 N/A THR 67.A OG1 ASP 35.A OD2 no hydrogen 3.092 N/A ARG 68.A NE ASP 71.A OD2 no hydrogen 2.678 N/A ARG 68.A NH1 ASP 71.A OD1 no hydrogen 3.288 N/A ASP 71.A N ARG 68.A O no hydrogen 2.956 N/A TYR 72.A N PRO 69.A O no hydrogen 3.042 N/A LEU 76.A N TYR 72.A O no hydrogen 2.827 N/A ALA 77.A N ILE 73.A O no hydrogen 3.010 N/A ARG 78.A N ALA 74.A O no hydrogen 3.001 N/A ALA 79.A N GLN 75.A O no hydrogen 3.026 N/A GLY 80.A N LEU 76.A O no hydrogen 3.020 N/A GLY 80.A N ALA 77.A O no hydrogen 2.918 N/A ALA 81.A N LEU 76.A O no hydrogen 3.012 N/A ASP 82.A N LEU 60.A O no hydrogen 2.964 N/A PHE 83.A N LEU 60.A O no hydrogen 3.017 N/A ILE 84.A N LYS 108.A O no hydrogen 3.119 N/A THR 85.A N CYS 62.A O no hydrogen 2.858 N/A THR 85.A OG1 ASP 61.A OD1 no hydrogen 2.739 N/A THR 85.A OG1 ASP 61.A OD2 no hydrogen 3.441 N/A LEU 86.A N GLY 110.A O no hydrogen 2.762 N/A HIS 87.A ND1 GLU 89.A OE2 no hydrogen 2.811 N/A HIS 87.A NE2 HIS 63.A NE2 no hydrogen 2.818 N/A THR 90.A N HIS 87.A O no hydrogen 2.924 N/A THR 90.A OG1 HIS 87.A O no hydrogen 2.879 N/A ILE 91.A N PRO 88.A O no hydrogen 3.279 N/A GLN 94.A N ILE 91.A O no hydrogen 2.882 N/A GLN 94.A NE2 THR 90.A O no hydrogen 3.189 N/A LEU 98.A N GLN 94.A O no hydrogen 2.884 N/A ILE 99.A N ALA 95.A O no hydrogen 2.910 N/A ASP 100.A N PHE 96.A O no hydrogen 3.031 N/A GLU 101.A N ARG 97.A O no hydrogen 3.012 N/A ILE 102.A N LEU 98.A O no hydrogen 2.822 N/A ARG 103.A N ILE 99.A O no hydrogen 3.070 N/A ARG 103.A NH1 ASP 130.A OD1 no hydrogen 3.060 N/A ARG 103.A NH2 LYS 128.A O no hydrogen 2.762 N/A ARG 103.A NH2 ASP 130.A OD1 no hydrogen 2.887 N/A ARG 104.A N ASP 100.A O no hydrogen 2.870 N/A HIS 105.A N GLU 101.A O no hydrogen 3.168 N/A HIS 105.A N ILE 102.A O no hydrogen 3.131 N/A HIS 105.A ND1 GLU 101.A O no hydrogen 3.000 N/A ASP 106.A N ARG 103.A O no hydrogen 2.801 N/A MET 107.A N ILE 102.A O no hydrogen 3.125 N/A LYS 108.A N ASP 82.A O no hydrogen 2.724 N/A VAL 109.A N ASP 130.A OD1 no hydrogen 2.896 N/A GLY 110.A N ILE 84.A O no hydrogen 2.861 N/A LEU 111.A N LYS 131.A O no hydrogen 2.944 N/A ILE 112.A N LEU 86.A O no hydrogen 2.872 N/A LEU 113.A N THR 133.A O no hydrogen 2.940 N/A THR 117.A N ASN 114.A O no hydrogen 2.991 N/A THR 117.A OG1 GLU 89.A OE1 no hydrogen 2.453 N/A ALA 121.A N PRO 118.A O no hydrogen 3.179 N/A MET 122.A N VAL 119.A O no hydrogen 2.932 N/A LYS 123.A N GLU 120.A O no hydrogen 2.747 N/A TYR 125.A N MET 122.A O no hydrogen 2.813 N/A LYS 128.A N TYR 125.A O no hydrogen 2.941 N/A ALA 129.A N ILE 126.A O no hydrogen 3.303 N/A ASP 130.A N VAL 109.A O no hydrogen 2.800 N/A LYS 131.A N VAL 109.A O no hydrogen 3.363 N/A LYS 131.A NZ ASP 61.A OD2 no hydrogen 2.618 N/A LYS 131.A NZ GLU 171.A OE2 no hydrogen 2.705 N/A ILE 132.A N GLU 169.A O no hydrogen 2.869 N/A THR 133.A N LEU 111.A O no hydrogen 2.634 N/A THR 133.A OG1 GLU 171.A OE2 no hydrogen 2.603 N/A VAL 134.A N GLU 171.A O no hydrogen 2.896 N/A MET 135.A N LEU 113.A O no hydrogen 3.140 N/A THR 136.A N ASP 173.A O no hydrogen 2.791 N/A THR 136.A OG1 ASP 173.A O no hydrogen 3.099 N/A THR 136.A OG1 GLY 174.A O no hydrogen 2.365 N/A ILE 147.A N THR 136.A O no hydrogen 2.908 N/A GLU 149.A N GLU 149.A OE2 no hydrogen 2.532 N/A MET 150.A N ILE 147.A O no hydrogen 2.902 N/A LEU 151.A N PRO 148.A O no hydrogen 2.815 N/A ASP 152.A N GLU 149.A O no hydrogen 3.351 N/A LYS 153.A NZ ASN 114.A O no hydrogen 3.150 N/A LYS 153.A NZ PRO 115.A O no hydrogen 2.761 N/A LYS 153.A NZ THR 117.A O no hydrogen 2.699 N/A LEU 154.A N MET 150.A O no hydrogen 3.063 N/A ALA 155.A N LEU 151.A O no hydrogen 3.049 N/A GLU 156.A N ASP 152.A O no hydrogen 2.856 N/A LEU 157.A N LYS 153.A O no hydrogen 2.897 N/A LYS 158.A N LEU 154.A O no hydrogen 2.990 N/A ALA 159.A N ALA 155.A O no hydrogen 2.877 N/A TRP 160.A N GLU 156.A O no hydrogen 2.828 N/A ARG 161.A N LEU 157.A O no hydrogen 3.074 N/A ARG 161.A NE TYR 168.A O no hydrogen 3.144 N/A ARG 161.A NH2 TYR 168.A O no hydrogen 3.334 N/A GLU 162.A N LYS 158.A O no hydrogen 3.102 N/A ARG 163.A N ALA 159.A O no hydrogen 2.873 N/A GLU 164.A N TRP 160.A O no hydrogen 2.936 N/A GLY 165.A N GLU 162.A O no hydrogen 3.035 N/A LEU 166.A N ARG 161.A O no hydrogen 2.851 N/A TYR 168.A OH LEU 157.A O no hydrogen 2.589 N/A GLU 169.A N ASP 130.A O no hydrogen 3.062 N/A ILE 170.A N ASP 190.A OD1 no hydrogen 2.919 N/A GLU 171.A N ILE 132.A O no hydrogen 2.830 N/A VAL 172.A N VAL 191.A O no hydrogen 2.985 N/A ASP 173.A N VAL 134.A O no hydrogen 2.990 N/A SER 175.A OG GLY 174.A O no hydrogen 2.640 N/A CYS 176.A SG VAL 172.A O no hydrogen 3.747 N/A ASN 177.A N THR 180.A OG1 no hydrogen 3.047 N/A ASN 177.A ND2 SER 197.A OG no hydrogen 3.098 N/A ALA 179.A N ASN 177.A OD1 no hydrogen 2.982 N/A THR 180.A N ASN 177.A O no hydrogen 2.726 N/A THR 180.A OG1 SER 175.A O no hydrogen 2.870 N/A THR 180.A OG1 ASN 177.A O no hydrogen 3.181 N/A TYR 181.A N ASN 177.A O no hydrogen 2.904 N/A LEU 184.A N THR 180.A O no hydrogen 2.966 N/A MET 185.A N TYR 181.A O no hydrogen 3.003 N/A ALA 186.A N GLU 182.A O no hydrogen 2.947 N/A ALA 187.A N LYS 183.A O no hydrogen 2.891 N/A GLY 188.A N LEU 184.A O no hydrogen 3.127 N/A GLY 188.A N MET 185.A O no hydrogen 3.115 N/A ALA 189.A N LEU 184.A O no hydrogen 3.073 N/A ASP 190.A N ILE 170.A O no hydrogen 2.673 N/A VAL 191.A N ILE 170.A O no hydrogen 2.953 N/A PHE 192.A N LYS 2.A O no hydrogen 2.888 N/A ILE 193.A N VAL 172.A O no hydrogen 3.081 N/A VAL 194.A N SER 4.A O no hydrogen 3.101 N/A LEU 199.A N GLY 195.A O no hydrogen 3.064 N/A PHE 200.A N GLY 195.A O no hydrogen 3.282 N/A ASN 201.A N THR 196.A O no hydrogen 2.940 N/A HIS 202.A N LEU 199.A O no hydrogen 3.064 N/A ASP 207.A N ASN 205.A OD1 no hydrogen 3.052 N/A ALA 209.A N ASN 205.A O no hydrogen 3.149 N/A TRP 210.A N ILE 206.A O no hydrogen 2.925 N/A ARG 211.A N ASP 207.A O no hydrogen 3.007 N/A ARG 211.A NH1 GLU 208.A O no hydrogen 3.512 N/A ILE 212.A N GLU 208.A O no hydrogen 3.023 N/A MET 213.A N ALA 209.A O no hydrogen 3.029 N/A THR 214.A N TRP 210.A O no hydrogen 2.846 N/A THR 214.A OG1 TRP 210.A O no hydrogen 2.826 N/A ALA 215.A N ARG 211.A O no hydrogen 3.003 N/A GLN 216.A N ILE 212.A O no hydrogen 3.038 N/A ILE 217.A N MET 213.A O no hydrogen 2.905 N/A LEU 218.A N THR 214.A O no hydrogen 3.213 N/A