Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i0m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLN 1.A O no hydrogen 2.877 N/A LEU 6.A N PHE 2.A O no hydrogen 2.761 N/A HIS 7.A N ASP 3.A O no hydrogen 3.031 N/A GLU 8.A N LEU 4.A O no hydrogen 2.924 N/A LEU 9.A N GLU 5.A O no hydrogen 2.883 N/A GLU 10.A N LEU 6.A O no hydrogen 2.775 N/A GLN 11.A N HIS 7.A O no hydrogen 3.109 N/A SER 12.A N GLU 8.A O no hydrogen 3.105 N/A SER 12.A OG GLU 8.A O no hydrogen 3.494 N/A PHE 13.A N LEU 9.A O no hydrogen 3.207 N/A LEU 14.A N GLU 10.A O no hydrogen 2.992 N/A GLY 15.A N GLN 11.A O no hydrogen 2.897 N/A LEU 16.A N SER 12.A O no hydrogen 3.024 N/A GLY 17.A N PHE 13.A O no hydrogen 2.908 N/A GLN 18.A N LEU 14.A O no hydrogen 2.635 N/A LEU 19.A N GLY 15.A O no hydrogen 2.896 N/A VAL 20.A N LEU 16.A O no hydrogen 2.929 N/A LEU 21.A N GLY 17.A O no hydrogen 2.926 N/A GLU 22.A N GLN 18.A O no hydrogen 2.971 N/A THR 23.A N LEU 19.A O no hydrogen 3.057 N/A ALA 24.A N VAL 20.A O no hydrogen 3.059 N/A SER 25.A N LEU 21.A O no hydrogen 2.975 N/A LYS 26.A N GLU 22.A O no hydrogen 2.816 N/A ALA 27.A N THR 23.A O no hydrogen 2.722 N/A LEU 28.A N ALA 24.A O no hydrogen 3.037 N/A LEU 29.A N SER 25.A O no hydrogen 3.003 N/A ALA 30.A N LYS 26.A O no hydrogen 2.783 N/A LEU 31.A N ALA 27.A O no hydrogen 3.089 N/A ALA 32.A N LEU 28.A O no hydrogen 2.916 N/A SER 33.A N LEU 29.A O no hydrogen 2.946 N/A SER 33.A OG LEU 29.A O no hydrogen 2.825 N/A LYS 34.A N LEU 31.A O no hydrogen 3.469 N/A LYS 34.A NZ LEU 31.A O no hydrogen 3.097 N/A LYS 34.A NZ TYR 175.A OH no hydrogen 3.259 N/A ASP 35.A N ALA 30.A O no hydrogen 2.882 N/A LYS 36.A NZ LEU 100.A O no hydrogen 3.403 N/A LYS 36.A NZ LEU 102.A O no hydrogen 2.731 N/A MET 38.A N ASP 35.A OD2 no hydrogen 2.914 N/A ALA 39.A N ASP 35.A O no hydrogen 3.073 N/A GLU 40.A N LYS 36.A O no hydrogen 3.259 N/A LEU 41.A N GLU 37.A O no hydrogen 3.237 N/A ILE 42.A N MET 38.A O no hydrogen 3.115 N/A ILE 43.A N ALA 39.A O no hydrogen 3.054 N/A ASN 44.A N GLU 40.A O no hydrogen 3.063 N/A ASN 44.A ND2 GLU 40.A OE1 no hydrogen 3.453 N/A LYS 45.A N LEU 41.A O no hydrogen 3.006 N/A ASP 46.A N ILE 43.A O no hydrogen 3.424 N/A ALA 48.A N LYS 45.A O no hydrogen 3.123 N/A ILE 49.A N ASP 46.A O no hydrogen 2.940 N/A ASN 50.A N ASP 46.A O no hydrogen 3.363 N/A ASN 50.A ND2 ASP 46.A O no hydrogen 3.468 N/A GLN 51.A N HIS 47.A O no hydrogen 2.793 N/A GLY 52.A N ALA 48.A O no hydrogen 2.935 N/A GLN 53.A N ILE 49.A O no hydrogen 3.032 N/A SER 54.A N ASN 50.A O no hydrogen 3.047 N/A SER 54.A OG GLN 51.A O no hydrogen 3.455 N/A ALA 55.A N GLN 51.A O no hydrogen 3.105 N/A ILE 56.A N GLY 52.A O no hydrogen 3.149 N/A GLU 57.A N GLN 53.A O no hydrogen 2.793 N/A LEU 58.A N SER 54.A O no hydrogen 2.905 N/A THR 59.A N ALA 55.A O no hydrogen 3.054 N/A CYS 60.A N ILE 56.A O no hydrogen 2.881 N/A CYS 60.A SG ILE 56.A O no hydrogen 3.520 N/A CYS 60.A SG VAL 75.A O no hydrogen 3.799 N/A ALA 61.A N GLU 57.A O no hydrogen 2.969 N/A ARG 62.A N LEU 58.A O no hydrogen 3.016 N/A LEU 63.A N THR 59.A O no hydrogen 2.914 N/A LEU 63.A N CYS 60.A O no hydrogen 2.794 N/A LEU 64.A N CYS 60.A O no hydrogen 3.306 N/A ALA 65.A N ARG 62.A O no hydrogen 3.244 N/A LEU 66.A N ARG 62.A O no hydrogen 3.493 N/A LEU 72.A N GLN 68.A O no hydrogen 2.800 N/A LEU 72.A N VAL 69.A O no hydrogen 3.049 N/A ARG 73.A N VAL 69.A O no hydrogen 3.158 N/A ARG 73.A NE TYR 198.A O no hydrogen 3.261 N/A ARG 73.A NE LEU 199.A O no hydrogen 3.155 N/A ARG 73.A NH2 LEU 199.A O no hydrogen 2.697 N/A PHE 74.A N SER 70.A O no hydrogen 3.123 N/A VAL 75.A N ASP 71.A O no hydrogen 3.128 N/A ILE 76.A N LEU 72.A O no hydrogen 3.078 N/A SER 77.A N ARG 73.A O no hydrogen 2.996 N/A SER 77.A OG ARG 73.A O no hydrogen 2.549 N/A ILE 78.A N PHE 74.A O no hydrogen 3.046 N/A MET 79.A N VAL 75.A O no hydrogen 3.037 N/A SER 80.A N ILE 76.A O no hydrogen 3.054 N/A SER 81.A N SER 77.A O no hydrogen 2.901 N/A SER 81.A OG SER 77.A O no hydrogen 2.816 N/A CYS 82.A N ILE 78.A O no hydrogen 2.835 N/A CYS 82.A SG ILE 78.A O no hydrogen 3.428 N/A CYS 82.A SG MET 79.A O no hydrogen 3.401 N/A ASP 84.A N SER 80.A O no hydrogen 3.406 N/A LEU 85.A N SER 81.A O no hydrogen 3.052 N/A GLU 86.A N CYS 82.A O no hydrogen 2.955 N/A ARG 87.A N SER 83.A O no hydrogen 3.145 N/A MET 88.A N ASP 84.A O no hydrogen 2.837 N/A GLY 89.A N LEU 85.A O no hydrogen 2.894 N/A ASP 90.A N GLU 86.A O no hydrogen 3.007 N/A HIS 91.A N ARG 87.A O no hydrogen 3.182 N/A HIS 91.A N MET 88.A O no hydrogen 3.056 N/A HIS 91.A ND1 ARG 87.A O no hydrogen 3.135 N/A MET 92.A N MET 88.A O no hydrogen 3.119 N/A ALA 93.A N GLY 89.A O no hydrogen 2.995 N/A GLY 94.A N ASP 90.A O no hydrogen 2.808 N/A ILE 95.A N HIS 91.A O no hydrogen 3.195 N/A ALA 96.A N MET 92.A O no hydrogen 3.186 N/A LYS 97.A N ALA 93.A O no hydrogen 2.942 N/A ALA 98.A N GLY 94.A O no hydrogen 3.032 N/A VAL 99.A N ILE 95.A O no hydrogen 3.045 N/A LEU 100.A N LYS 97.A O no hydrogen 3.112 N/A GLN 101.A N ALA 98.A O no hydrogen 3.136 N/A LEU 102.A N VAL 99.A O no hydrogen 3.442 N/A LYS 103.A NZ GLN 101.A O no hydrogen 3.526 N/A HIS 113.A N GLU 109.A O no hydrogen 2.996 N/A GLN 114.A N GLU 110.A O no hydrogen 2.955 N/A MET 115.A N GLN 111.A O no hydrogen 2.888 N/A GLY 116.A N LEU 112.A O no hydrogen 2.889 N/A LYS 117.A N HIS 113.A O no hydrogen 2.816 N/A LEU 118.A N GLN 114.A O no hydrogen 3.002 N/A SER 119.A N MET 115.A O no hydrogen 3.088 N/A SER 119.A OG MET 115.A O no hydrogen 2.978 N/A LEU 120.A N GLY 116.A O no hydrogen 2.993 N/A SER 121.A N LYS 117.A O no hydrogen 3.069 N/A SER 121.A OG LEU 118.A O no hydrogen 3.489 N/A MET 122.A N LEU 118.A O no hydrogen 3.045 N/A LEU 123.A N SER 119.A O no hydrogen 3.277 N/A ALA 124.A N LEU 120.A O no hydrogen 3.002 N/A ASP 125.A N SER 121.A O no hydrogen 2.802 N/A LEU 126.A N MET 122.A O no hydrogen 2.975 N/A LEU 127.A N LEU 123.A O no hydrogen 2.899 N/A VAL 128.A N ALA 124.A O no hydrogen 3.252 N/A ALA 129.A N ASP 125.A O no hydrogen 2.810 N/A PHE 130.A N LEU 126.A O no hydrogen 2.753 N/A LEU 132.A N ALA 129.A O no hydrogen 3.105 N/A HIS 133.A N PHE 130.A O no hydrogen 2.974 N/A ALA 135.A N GLU 200.A OE1 no hydrogen 2.954 N/A ALA 138.A N GLN 134.A O no hydrogen 3.266 N/A ILE 139.A N ALA 135.A O no hydrogen 2.880 N/A SER 140.A N SER 136.A O no hydrogen 3.006 N/A SER 140.A OG SER 136.A O no hydrogen 3.308 N/A SER 140.A OG LYS 137.A O no hydrogen 2.860 N/A ILE 141.A N LYS 137.A O no hydrogen 3.047 N/A ALA 142.A N ALA 138.A O no hydrogen 2.971 N/A GLN 143.A N ILE 139.A O no hydrogen 3.094 N/A LYS 144.A N ILE 141.A O no hydrogen 3.187 N/A ASP 145.A N ALA 142.A O no hydrogen 3.102 N/A GLU 146.A N GLN 143.A O no hydrogen 3.222 N/A ASP 149.A N ASP 145.A O no hydrogen 2.929 N/A GLN 150.A N GLU 146.A O no hydrogen 3.077 N/A TYR 151.A N GLN 147.A O no hydrogen 2.874 N/A TYR 152.A N ILE 148.A O no hydrogen 2.718 N/A TYR 153.A N ASP 149.A O no hydrogen 2.926 N/A ALA 154.A N GLN 150.A O no hydrogen 3.064 N/A LEU 155.A N TYR 151.A O no hydrogen 2.909 N/A SER 156.A N TYR 152.A O no hydrogen 2.994 N/A SER 156.A OG TYR 152.A O no hydrogen 2.681 N/A LYS 157.A N TYR 153.A O no hydrogen 2.812 N/A GLU 158.A N ALA 154.A O no hydrogen 3.069 N/A ILE 159.A N LEU 155.A O no hydrogen 2.935 N/A ILE 160.A N SER 156.A O no hydrogen 3.157 N/A GLY 161.A N LYS 157.A O no hydrogen 3.005 N/A LEU 162.A N GLU 158.A O no hydrogen 2.952 N/A LEU 162.A N ILE 159.A O no hydrogen 3.174 N/A ASP 165.A N GLY 161.A O no hydrogen 3.492 N/A GLY 172.A N SER 168.A O no hydrogen 3.335 N/A THR 173.A N ILE 169.A O no hydrogen 2.866 N/A THR 173.A OG1 ILE 169.A O no hydrogen 2.661 N/A TYR 175.A N ASN 171.A O no hydrogen 2.845 N/A TYR 175.A OH GLU 109.A OE1 no hydrogen 3.383 N/A LEU 176.A N GLY 172.A O no hydrogen 2.838 N/A TYR 177.A N THR 173.A O no hydrogen 3.152 N/A ILE 178.A N GLN 174.A O no hydrogen 2.990 N/A ILE 179.A N TYR 175.A O no hydrogen 3.219 N/A GLY 180.A N LEU 176.A O no hydrogen 3.054 N/A HIS 181.A N TYR 177.A O no hydrogen 2.789 N/A LEU 182.A N ILE 178.A O no hydrogen 3.094 N/A GLU 183.A N ILE 179.A O no hydrogen 2.962 N/A ARG 184.A N GLY 180.A O no hydrogen 3.037 N/A ARG 184.A NH2 TYR 188.A OH no hydrogen 2.595 N/A PHE 185.A N HIS 181.A O no hydrogen 2.972 N/A ALA 186.A N LEU 182.A O no hydrogen 3.038 N/A ASP 187.A N GLU 183.A O no hydrogen 3.041 N/A TYR 188.A N ARG 184.A O no hydrogen 2.971 N/A ILE 189.A N PHE 185.A O no hydrogen 3.294 N/A ALA 190.A N ALA 186.A O no hydrogen 3.153 N/A ASN 191.A N ASP 187.A O no hydrogen 2.944 N/A ASN 191.A ND2 GLU 194.A OE2 no hydrogen 3.244 N/A ILE 192.A N TYR 188.A O no hydrogen 2.897 N/A CYS 193.A N ILE 189.A O no hydrogen 2.956 N/A CYS 193.A SG ALA 138.A O no hydrogen 3.219 N/A CYS 193.A SG ILE 189.A O no hydrogen 3.281 N/A GLU 194.A N ALA 190.A O no hydrogen 2.993 N/A ARG 195.A N ASN 191.A O no hydrogen 3.216 N/A LEU 196.A N ILE 192.A O no hydrogen 3.033 N/A VAL 197.A N CYS 193.A O no hydrogen 3.059 N/A TYR 198.A N GLU 194.A O no hydrogen 2.941 N/A LEU 199.A N ARG 195.A O no hydrogen 3.016 N/A GLU 200.A N LEU 196.A O no hydrogen 3.282 N/A THR 201.A N VAL 197.A O no hydrogen 2.794 N/A GLY 202.A N TYR 198.A O no hydrogen 2.662 N/A LEU 207.A N GLU 194.A OE1 no hydrogen 2.430 N/A