Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mxs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N SER 2.A O no hydrogen 2.866 N/A LYS 6.A N SER 2.A O no hydrogen 3.029 N/A LYS 6.A NZ GLY 106.A O no hydrogen 2.809 N/A LYS 6.A NZ VAL 107.A O no hydrogen 3.070 N/A LYS 6.A NZ SER 109.A O no hydrogen 2.714 N/A ALA 7.A N MET 3.A O no hydrogen 3.015 N/A ALA 8.A N ALA 4.A O no hydrogen 3.285 N/A ARG 9.A N ASP 5.A O no hydrogen 2.806 N/A ILE 10.A N LYS 6.A O no hydrogen 2.827 N/A ASP 11.A N ALA 7.A O no hydrogen 3.077 N/A ALA 12.A N ALA 8.A O no hydrogen 2.862 N/A ILE 13.A N ARG 9.A O no hydrogen 3.027 N/A CYS 14.A N ILE 10.A O no hydrogen 3.149 N/A CYS 14.A SG ILE 10.A O no hydrogen 3.526 N/A GLU 15.A N ASP 11.A O no hydrogen 3.048 N/A LYS 16.A N ALA 12.A O no hydrogen 3.128 N/A ALA 17.A N ILE 13.A O no hydrogen 3.201 N/A ARG 18.A N CYS 14.A O no hydrogen 3.048 N/A LEU 20.A N VAL 183.A O no hydrogen 2.783 N/A VAL 22.A N THR 185.A O no hydrogen 3.068 N/A ILE 23.A N GLU 47.A O no hydrogen 2.809 N/A THR 24.A OG1 THR 49.A OG1 no hydrogen 3.112 N/A ARG 27.A NH1 ASP 30.A OD1 no hydrogen 3.147 N/A ASP 30.A N ARG 27.A O no hydrogen 3.170 N/A ILE 31.A N GLU 28.A O no hydrogen 3.018 N/A LEU 34.A N ASP 30.A O no hydrogen 3.065 N/A ALA 35.A N ILE 31.A O no hydrogen 2.963 N/A ASP 36.A N LEU 32.A O no hydrogen 2.716 N/A ALA 37.A N PRO 33.A O no hydrogen 3.034 N/A LEU 38.A N LEU 34.A O no hydrogen 3.106 N/A ALA 39.A N ALA 35.A O no hydrogen 2.927 N/A ALA 40.A N ASP 36.A O no hydrogen 2.899 N/A GLY 41.A N ALA 37.A O no hydrogen 3.189 N/A GLY 42.A N ALA 39.A O no hydrogen 3.035 N/A ILE 43.A N LEU 38.A O no hydrogen 3.118 N/A LEU 46.A N CYS 70.A O no hydrogen 2.924 N/A GLU 47.A N PRO 21.A O no hydrogen 3.142 N/A VAL 48.A N GLY 72.A O no hydrogen 2.904 N/A THR 49.A N ILE 23.A O no hydrogen 2.797 N/A THR 49.A OG1 ILE 23.A O no hydrogen 3.160 N/A THR 49.A OG1 THR 24.A OG1 no hydrogen 3.112 N/A LEU 50.A N GLY 74.A O no hydrogen 2.875 N/A ARG 51.A N THR 49.A OG1 no hydrogen 3.259 N/A ARG 51.A NE THR 75.A OG1 no hydrogen 3.114 N/A SER 52.A OG ILE 25.A O no hydrogen 2.635 N/A GLY 55.A N SER 52.A O no hydrogen 3.089 N/A ALA 58.A N HIS 54.A O no hydrogen 3.022 N/A ILE 59.A N GLY 55.A O no hydrogen 3.250 N/A GLN 60.A N LEU 56.A O no hydrogen 3.105 N/A VAL 61.A N LYS 57.A O no hydrogen 2.902 N/A LEU 62.A N ALA 58.A O no hydrogen 2.900 N/A ARG 63.A N ILE 59.A O no hydrogen 2.941 N/A ARG 63.A NE GLY 89.A O no hydrogen 2.968 N/A GLU 64.A N GLN 60.A O no hydrogen 3.033 N/A GLU 64.A N VAL 61.A O no hydrogen 3.223 N/A GLN 65.A N VAL 61.A O no hydrogen 2.879 N/A GLN 65.A NE2 GLU 64.A OE2 no hydrogen 3.298 N/A ARG 66.A N LEU 62.A O no hydrogen 3.012 N/A ARG 66.A NE GLN 65.A O no hydrogen 3.057 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.432 N/A LEU 69.A N ARG 66.A O no hydrogen 2.931 N/A CYS 70.A N ARG 44.A O no hydrogen 2.936 N/A VAL 71.A N GLN 91.A OE1 no hydrogen 2.860 N/A GLY 72.A N LEU 46.A O no hydrogen 2.924 N/A ALA 73.A N PHE 92.A O no hydrogen 2.910 N/A GLY 74.A N VAL 48.A O no hydrogen 2.779 N/A MET 81.A N ASP 78.A OD1 no hydrogen 2.839 N/A PHE 82.A N ASP 78.A O no hydrogen 2.946 N/A ALA 83.A N ARG 79.A O no hydrogen 2.993 N/A ALA 84.A N SER 80.A O no hydrogen 3.112 N/A VAL 85.A N MET 81.A O no hydrogen 3.074 N/A GLU 86.A N PHE 82.A O no hydrogen 3.232 N/A ALA 87.A N ALA 83.A O no hydrogen 3.216 N/A ALA 87.A N ALA 84.A O no hydrogen 2.908 N/A ALA 88.A N ALA 84.A O no hydrogen 2.931 N/A GLY 89.A N VAL 85.A O no hydrogen 3.168 N/A ALA 90.A N VAL 85.A O no hydrogen 3.222 N/A GLN 91.A N VAL 71.A O no hydrogen 2.799 N/A VAL 93.A N PRO 112.A O no hydrogen 2.943 N/A VAL 94.A N ALA 73.A O no hydrogen 2.858 N/A THR 95.A N LEU 114.A O no hydrogen 3.430 N/A THR 95.A OG1 GLY 97.A O no hydrogen 2.828 N/A ILE 102.A N THR 99.A OG1 no hydrogen 3.263 N/A LEU 103.A N THR 99.A O no hydrogen 3.138 N/A GLU 104.A N GLU 100.A O no hydrogen 3.130 N/A ALA 105.A N ASP 101.A O no hydrogen 2.790 N/A GLY 106.A N ILE 102.A O no hydrogen 3.008 N/A VAL 107.A N GLU 104.A O no hydrogen 2.941 N/A ASP 108.A N GLU 104.A O no hydrogen 3.186 N/A SER 109.A N ALA 105.A O no hydrogen 3.001 N/A SER 109.A OG GLY 106.A O no hydrogen 3.155 N/A SER 109.A OG ILE 111.A O no hydrogen 2.713 N/A GLU 110.A N GLU 86.A OE1 no hydrogen 2.949 N/A LEU 114.A N VAL 93.A O no hydrogen 2.693 N/A GLY 116.A N THR 95.A OG1 no hydrogen 3.248 N/A ILE 117.A N LYS 135.A O no hydrogen 2.635 N/A SER 118.A N GLU 122.A OE2 no hydrogen 2.904 N/A SER 118.A OG SER 142.A OG no hydrogen 3.232 N/A THR 119.A N GLU 122.A OE2 no hydrogen 3.354 N/A GLU 122.A N THR 119.A OG1 no hydrogen 3.393 N/A ILE 123.A N THR 119.A O no hydrogen 3.026 N/A MET 124.A N PRO 120.A O no hydrogen 2.923 N/A MET 125.A N SER 121.A O no hydrogen 2.964 N/A GLY 126.A N GLU 122.A O no hydrogen 3.369 N/A GLY 126.A N ILE 123.A O no hydrogen 3.115 N/A TYR 127.A N ILE 123.A O no hydrogen 2.757 N/A ALA 128.A N MET 124.A O no hydrogen 2.935 N/A LEU 129.A N GLY 126.A O no hydrogen 3.249 N/A GLY 130.A N TYR 127.A O no hydrogen 2.870 N/A TYR 131.A N GLY 126.A O no hydrogen 2.911 N/A TYR 131.A OH LEU 103.A O no hydrogen 2.586 N/A ARG 132.A NE TYR 131.A O no hydrogen 2.967 N/A ARG 132.A NH1 TYR 127.A O no hydrogen 2.890 N/A ARG 133.A NE ASP 11.A OD1 no hydrogen 3.341 N/A ARG 133.A NH1 ARG 132.A O no hydrogen 3.393 N/A PHE 134.A N ARG 159.A O no hydrogen 3.006 N/A LYS 135.A N PRO 115.A O no hydrogen 2.915 N/A LEU 136.A N CYS 161.A O no hydrogen 3.255 N/A PHE 137.A N ILE 117.A O no hydrogen 3.040 N/A ALA 139.A N THR 163.A O no hydrogen 2.764 N/A GLU 140.A N GLY 164.A O no hydrogen 2.928 N/A SER 142.A N PRO 138.A O no hydrogen 2.955 N/A SER 142.A OG SER 118.A OG no hydrogen 3.232 N/A SER 142.A OG PRO 138.A O no hydrogen 2.583 N/A GLY 143.A N GLU 140.A O no hydrogen 3.128 N/A GLY 144.A N ALA 139.A O no hydrogen 2.876 N/A ALA 147.A N GLY 143.A O no hydrogen 3.110 N/A ILE 148.A N GLY 144.A O no hydrogen 3.110 N/A LYS 149.A N VAL 145.A O no hydrogen 3.076 N/A ALA 150.A N ALA 146.A O no hydrogen 2.937 N/A PHE 151.A N ALA 147.A O no hydrogen 2.880 N/A GLY 152.A N ILE 148.A O no hydrogen 3.142 N/A GLY 152.A N LYS 149.A O no hydrogen 3.118 N/A GLY 153.A N ALA 150.A O no hydrogen 3.124 N/A PHE 155.A N PHE 151.A O no hydrogen 3.011 N/A ARG 159.A N ARG 132.A O no hydrogen 3.292 N/A PHE 160.A N ASN 179.A O no hydrogen 2.812 N/A CYS 161.A N PHE 134.A O no hydrogen 2.863 N/A CYS 161.A SG CYS 182.A O no hydrogen 3.790 N/A THR 163.A N LEU 136.A O no hydrogen 3.064 N/A ASN 167.A N ASN 170.A OD1 no hydrogen 2.888 N/A ALA 169.A N ASN 167.A OD1 no hydrogen 2.798 N/A ASN 170.A N ASN 167.A O no hydrogen 2.919 N/A ASN 170.A ND2 GLY 165.A O no hydrogen 2.908 N/A VAL 171.A N ASN 167.A O no hydrogen 2.751 N/A ARG 172.A NE LEU 212.A O no hydrogen 3.078 N/A ARG 172.A NH1 ASN 216.A OD1 no hydrogen 3.136 N/A ARG 172.A NH2 ASN 216.A OD1 no hydrogen 3.101 N/A TYR 174.A N ASN 170.A O no hydrogen 3.422 N/A TYR 174.A OH GLU 140.A OE2 no hydrogen 3.036 N/A MET 175.A N VAL 171.A O no hydrogen 3.237 N/A ALA 176.A N ARG 172.A O no hydrogen 2.941 N/A ALA 176.A N ASN 173.A O no hydrogen 3.348 N/A LEU 177.A N TYR 174.A O no hydrogen 3.076 N/A ASN 179.A ND2 ILE 148.A O no hydrogen 3.485 N/A VAL 180.A N LEU 177.A O no hydrogen 3.366 N/A MET 181.A N PHE 160.A O no hydrogen 2.813 N/A VAL 183.A N ARG 18.A O no hydrogen 3.236 N/A GLY 184.A N PRO 162.A O no hydrogen 2.876 N/A THR 185.A N LEU 20.A O no hydrogen 3.130 N/A LEU 189.A N THR 186.A O no hydrogen 3.090 N/A SER 192.A N ASP 190.A OD1 no hydrogen 2.892 N/A SER 192.A OG ASP 190.A OD1 no hydrogen 3.389 N/A ILE 194.A N ASP 190.A O no hydrogen 3.292 N/A LYS 195.A N SER 191.A O no hydrogen 3.074 N/A ASN 196.A N SER 192.A O no hydrogen 3.073 N/A GLY 197.A N ILE 194.A O no hydrogen 3.119 N/A ASP 198.A N TRP 193.A O no hydrogen 2.684 N/A TRP 199.A N GLY 197.A O no hydrogen 2.713 N/A ARG 201.A N ASP 198.A O no hydrogen 3.117 N/A ILE 202.A N ASP 198.A O no hydrogen 3.407 N/A GLU 203.A N TRP 199.A O no hydrogen 3.042 N/A ALA 204.A N ALA 200.A O no hydrogen 2.956 N/A CYS 205.A N ARG 201.A O no hydrogen 3.006 N/A CYS 205.A SG TRP 187.A O no hydrogen 3.912 N/A SER 206.A N ILE 202.A O no hydrogen 2.910 N/A SER 206.A OG ILE 202.A O no hydrogen 3.124 N/A ALA 207.A N GLU 203.A O no hydrogen 3.073 N/A GLU 208.A N ALA 204.A O no hydrogen 3.062 N/A ALA 209.A N CYS 205.A O no hydrogen 3.079 N/A ILE 210.A N SER 206.A O no hydrogen 3.047 N/A ALA 211.A N ALA 207.A O no hydrogen 2.915 N/A LEU 212.A N GLU 208.A O no hydrogen 2.991 N/A LEU 213.A N ILE 210.A O no hydrogen 3.247 N/A