Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7o_A4.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N MET 107.A O no hydrogen 2.866 N/A THR 7.A N SER 29.A O no hydrogen 3.270 N/A THR 7.A OG1 SER 29.A O no hydrogen 3.263 N/A GLY 8.A N GLY 55.A O no hydrogen 3.085 N/A THR 9.A OG1 SER 10.A OG no hydrogen 3.331 N/A THR 9.A OG1 ASP 188.A OD2 no hydrogen 3.025 N/A SER 10.A N THR 9.A OG1 no hydrogen 2.513 N/A SER 10.A OG THR 9.A OG1 no hydrogen 3.331 N/A VAL 11.A N THR 144.A OG1 no hydrogen 2.940 N/A ILE 12.A N ALA 23.A O no hydrogen 3.022 N/A SER 13.A OG LEU 142.A O no hydrogen 3.080 N/A MET 14.A N ILE 21.A O no hydrogen 3.233 N/A LYS 15.A N PRO 140.A O no hydrogen 3.179 N/A TYR 16.A N GLY 19.A O no hydrogen 3.346 N/A ASP 17.A N THR 168.A O no hydrogen 3.206 N/A VAL 20.A N ILE 200.A O no hydrogen 3.290 N/A ILE 21.A N MET 14.A O no hydrogen 3.033 N/A ILE 22.A N ALA 198.A O no hydrogen 3.067 N/A ALA 23.A N ILE 12.A O no hydrogen 2.946 N/A ALA 24.A N SER 196.A O no hydrogen 3.177 N/A ASN 26.A N ASN 194.A O no hydrogen 2.870 N/A GLY 28.A N PHE 36.A O no hydrogen 2.987 N/A SER 29.A N THR 7.A O no hydrogen 2.658 N/A TYR 30.A N LEU 33.A O no hydrogen 2.989 N/A LEU 33.A N TYR 30.A O no hydrogen 3.031 N/A PHE 36.A N GLY 28.A O no hydrogen 2.896 N/A VAL 39.A N ASN 26.A O no hydrogen 3.173 N/A ARG 41.A NE ASP 25.A O no hydrogen 2.746 N/A ARG 41.A NH1 THR 9.A O no hydrogen 2.666 N/A ARG 41.A NH1 SER 10.A O no hydrogen 3.528 N/A ARG 41.A NH1 ILE 53.A O no hydrogen 3.210 N/A ARG 41.A NH2 SER 10.A O no hydrogen 3.010 N/A ARG 41.A NH2 ASP 25.A O no hydrogen 3.115 N/A ARG 41.A NH2 ASP 25.A OD1 no hydrogen 2.897 N/A LEU 42.A N GLU 40.A OE2 no hydrogen 3.414 N/A ILE 43.A N VAL 51.A O no hydrogen 2.818 N/A VAL 45.A N THR 49.A O no hydrogen 2.764 N/A ASN 48.A ND2 LEU 87.A O no hydrogen 3.419 N/A VAL 50.A N ALA 117.A O no hydrogen 2.800 N/A VAL 51.A N ILE 43.A O no hydrogen 2.788 N/A GLY 52.A N ILE 115.A O no hydrogen 2.876 N/A ILE 53.A N ARG 41.A O no hydrogen 3.135 N/A SER 54.A N ALA 113.A O no hydrogen 3.024 N/A SER 54.A OG THR 144.A OG1 no hydrogen 3.179 N/A GLY 55.A N GLY 8.A O no hydrogen 3.225 N/A ASP 56.A N TRP 111.A O no hydrogen 2.890 N/A ILE 57.A N VAL 6.A O no hydrogen 2.732 N/A SER 58.A N ASP 56.A OD1 no hydrogen 2.728 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 2.804 N/A ASP 59.A N ASP 56.A OD1 no hydrogen 3.330 N/A MET 60.A N ILE 57.A O no hydrogen 3.100 N/A GLN 61.A N ILE 57.A O no hydrogen 2.947 N/A HIS 62.A N SER 58.A O no hydrogen 3.170 N/A ILE 63.A N ASP 59.A O no hydrogen 3.181 N/A GLU 64.A N MET 60.A O no hydrogen 2.771 N/A ARG 65.A N GLN 61.A O no hydrogen 3.125 N/A LEU 66.A N HIS 62.A O no hydrogen 2.903 N/A LEU 67.A N GLU 64.A O no hydrogen 2.983 N/A LYS 68.A N GLU 64.A O no hydrogen 3.023 N/A LYS 68.A NZ GLU 64.A OE1 no hydrogen 3.512 N/A ASP 69.A N ARG 65.A O no hydrogen 2.747 N/A VAL 71.A N LEU 67.A O no hydrogen 2.801 N/A THR 72.A N LYS 68.A O no hydrogen 3.222 N/A THR 72.A OG1 LYS 68.A O no hydrogen 3.096 N/A GLU 73.A N ASP 69.A O no hydrogen 3.217 N/A TYR 76.A N GLU 73.A O no hydrogen 3.160 N/A ASN 78.A ND2 ASN 74.A O no hydrogen 3.583 N/A ASN 78.A ND2 GLU 85.A O no hydrogen 3.141 N/A ALA 83.A N LEU 80.A O no hydrogen 3.182 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.883 N/A ALA 86.A N ALA 83.A O no hydrogen 3.111 N/A SER 90.A N GLN 120.A OE1 no hydrogen 2.873 N/A SER 90.A OG GLN 120.A OE1 no hydrogen 3.340 N/A TYR 91.A N GLU 88.A O no hydrogen 2.891 N/A ILE 92.A N GLU 88.A O no hydrogen 3.093 N/A PHE 93.A N PRO 89.A O no hydrogen 2.846 N/A GLU 94.A N SER 90.A O no hydrogen 3.292 N/A TYR 95.A N TYR 91.A O no hydrogen 2.798 N/A LEU 96.A N ILE 92.A O no hydrogen 3.167 N/A ALA 97.A N PHE 93.A O no hydrogen 2.754 N/A THR 98.A N GLU 94.A O no hydrogen 3.140 N/A VAL 99.A N TYR 95.A O no hydrogen 2.980 N/A MET 100.A N LEU 96.A O no hydrogen 2.809 N/A TYR 101.A N ALA 97.A O no hydrogen 3.281 N/A GLN 102.A N THR 98.A O no hydrogen 3.000 N/A ARG 103.A N VAL 99.A O no hydrogen 2.781 N/A ARG 103.A NE ASN 108.A O no hydrogen 2.857 N/A ARG 104.A N MET 100.A O no hydrogen 2.848 N/A ARG 104.A NE SER 105.A OG no hydrogen 3.096 N/A SER 105.A N TYR 101.A O no hydrogen 3.105 N/A SER 105.A OG TYR 101.A O no hydrogen 3.141 N/A LYS 106.A N GLN 102.A O no hydrogen 2.991 N/A LYS 106.A N ARG 103.A O no hydrogen 3.098 N/A MET 107.A N ARG 104.A O no hydrogen 2.973 N/A ASN 108.A N ARG 103.A O no hydrogen 3.116 N/A ASN 108.A ND2 GLN 2.A OE1 no hydrogen 3.592 N/A TRP 111.A N ASP 59.A OD2 no hydrogen 3.252 N/A ASN 112.A N LEU 110.A O no hydrogen 2.739 N/A ASN 112.A ND2 SER 54.A O no hydrogen 3.140 N/A ASN 112.A ND2 ASP 56.A O no hydrogen 3.214 N/A ALA 113.A N SER 54.A O no hydrogen 3.003 N/A ILE 114.A N VAL 130.A O no hydrogen 2.795 N/A ILE 115.A N GLY 52.A O no hydrogen 2.897 N/A VAL 116.A N ARG 128.A O no hydrogen 2.991 N/A ALA 117.A N VAL 50.A O no hydrogen 3.020 N/A GLY 118.A N PHE 126.A O no hydrogen 2.915 N/A VAL 119.A N ASN 48.A O no hydrogen 3.044 N/A GLN 120.A N ASP 124.A O no hydrogen 2.965 N/A GLN 120.A NE2 SER 90.A OG no hydrogen 3.234 N/A SER 121.A N GLU 88.A OE2 no hydrogen 3.004 N/A GLY 123.A N GLN 120.A O no hydrogen 3.321 N/A GLN 125.A NE2 ASP 17.A O no hydrogen 3.399 N/A PHE 126.A N GLY 118.A O no hydrogen 2.668 N/A ARG 128.A N VAL 116.A O no hydrogen 3.182 N/A TYR 129.A N TYR 137.A O no hydrogen 2.968 N/A VAL 130.A N ILE 114.A O no hydrogen 2.939 N/A ASN 131.A N VAL 135.A O no hydrogen 3.338 N/A ASN 131.A ND2 TYR 129.A OH no hydrogen 3.189 N/A LEU 133.A N ASN 131.A OD1 no hydrogen 2.929 N/A GLY 134.A N ASN 131.A O no hydrogen 2.838 N/A TYR 137.A N TYR 129.A O no hydrogen 3.250 N/A SER 138.A OG LEU 127.A O no hydrogen 2.336 N/A THR 141.A OG1 ASN 152.A OD1 no hydrogen 3.553 N/A LEU 142.A N SER 13.A O no hydrogen 2.972 N/A THR 144.A N VAL 11.A O no hydrogen 2.863 N/A THR 144.A OG1 SER 54.A OG no hydrogen 3.179 N/A ALA 148.A N GLY 145.A O no hydrogen 3.296 N/A HIS 149.A N PHE 146.A O no hydrogen 3.153 N/A ALA 151.A N GLY 147.A O no hydrogen 2.859 N/A ASN 152.A N GLY 147.A O no hydrogen 3.314 N/A ASN 152.A ND2 ALA 148.A O no hydrogen 3.179 N/A LEU 155.A N ALA 151.A O no hydrogen 3.261 N/A ARG 156.A N ASN 152.A O no hydrogen 2.787 N/A LYS 157.A N LEU 154.A O no hydrogen 3.301 N/A VAL 158.A N LEU 155.A O no hydrogen 2.892 N/A VAL 159.A N LEU 155.A O no hydrogen 2.990 N/A ASP 164.A N ARG 161.A O no hydrogen 3.181 N/A ILE 165.A N GLU 162.A O no hydrogen 2.936 N/A THR 168.A N ILE 165.A O no hydrogen 3.182 N/A THR 168.A OG1 ASP 164.A O no hydrogen 2.913 N/A GLN 171.A N THR 169.A OG1 no hydrogen 3.066 N/A GLU 174.A N VAL 170.A O no hydrogen 3.047 N/A GLU 175.A N GLN 171.A O no hydrogen 3.085 N/A ALA 176.A N VAL 172.A O no hydrogen 2.938 N/A ILE 177.A N ALA 173.A O no hydrogen 2.828 N/A VAL 178.A N GLU 174.A O no hydrogen 2.864 N/A ASN 179.A N GLU 175.A O no hydrogen 3.106 N/A ALA 180.A N ALA 176.A O no hydrogen 3.235 N/A MET 181.A N ILE 177.A O no hydrogen 3.220 N/A MET 181.A N VAL 178.A O no hydrogen 3.188 N/A ARG 182.A N VAL 178.A O no hydrogen 3.182 N/A ARG 182.A NH1 GLU 215.A O no hydrogen 3.256 N/A VAL 183.A N ASN 179.A O no hydrogen 2.941 N/A LEU 184.A N ALA 180.A O no hydrogen 2.893 N/A TYR 185.A N ARG 182.A O no hydrogen 2.796 N/A TYR 186.A N ARG 182.A O no hydrogen 3.062 N/A ARG 187.A N VAL 183.A O no hydrogen 3.256 N/A ASP 188.A N LEU 184.A O no hydrogen 2.753 N/A ARG 190.A N ASP 188.A OD1 no hydrogen 3.240 N/A SER 191.A OG ASP 188.A O no hydrogen 2.796 N/A ARG 193.A NE VAL 214.A O no hydrogen 3.118 N/A ARG 193.A NH2 VAL 214.A O no hydrogen 3.239 N/A ASN 194.A N SER 192.A OG no hydrogen 3.121 N/A PHE 195.A N LEU 212.A O no hydrogen 3.363 N/A SER 196.A N ALA 24.A O no hydrogen 3.263 N/A SER 196.A OG ASN 26.A OD1 no hydrogen 3.010 N/A SER 196.A OG GLU 40.A OE1 no hydrogen 3.024 N/A SER 196.A OG GLU 40.A OE2 no hydrogen 2.993 N/A LEU 197.A N LYS 209.A O no hydrogen 3.032 N/A ALA 198.A N ILE 22.A O no hydrogen 2.840 N/A ILE 199.A N THR 207.A O no hydrogen 2.906 N/A ILE 200.A N VAL 20.A O no hydrogen 3.038 N/A ASP 201.A N GLY 205.A O no hydrogen 3.140 N/A LYS 202.A N ASP 201.A OD2 no hydrogen 3.085 N/A GLY 205.A N ASP 201.A O no hydrogen 3.203 N/A THR 207.A N ILE 199.A O no hydrogen 2.853 N/A LYS 209.A N LEU 197.A O no hydrogen 2.830 N/A LYS 209.A NZ GLU 174.A OE2 no hydrogen 2.928 N/A LYS 210.A NZ GLU 40.A OE1 no hydrogen 3.122 N/A LEU 212.A N PHE 195.A O no hydrogen 2.975 N/A VAL 214.A N ARG 193.A O no hydrogen 3.442 N/A LYS 218.A N TYR 186.A OH no hydrogen 3.037 N/A ALA 222.A N TRP 219.A O no hydrogen 3.286 N/A LYS 223.A N ASP 220.A O no hydrogen 3.304 N/A LYS 223.A NZ ASP 224.A OD1 no hydrogen 3.548 N/A LYS 223.A NZ ASP 224.A OD2 no hydrogen 3.176 N/A ASP 224.A N PHE 221.A O no hydrogen 3.245 N/A ILE 225.A N ALA 222.A O no hydrogen 3.061 N/A GLN 231.A NE2 ILE 233.A O no hydrogen 3.556 N/A