Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bvr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLN 31.A O no hydrogen 2.900 N/A ASP 5.A N GLY 2.A O no hydrogen 2.973 N/A LYS 7.A NZ ASP 247.A OD1 no hydrogen 3.515 N/A ARG 8.A N ASP 88.A OD2 no hydrogen 2.996 N/A ILE 9.A N GLN 34.A O no hydrogen 2.758 N/A LEU 10.A N GLY 89.A O no hydrogen 3.286 N/A VAL 11.A N VAL 36.A O no hydrogen 3.341 N/A SER 12.A N VAL 91.A O no hydrogen 3.134 N/A SER 12.A OG VAL 91.A O no hydrogen 3.103 N/A ILE 15.A N SER 19.A OG no hydrogen 3.227 N/A THR 16.A N SER 19.A OG no hydrogen 3.313 N/A THR 16.A OG1 SER 18.A OG no hydrogen 2.879 N/A SER 18.A OG THR 16.A OG1 no hydrogen 2.879 N/A SER 19.A N THR 16.A O no hydrogen 3.396 N/A SER 19.A OG THR 16.A O no hydrogen 3.217 N/A PHE 22.A N SER 19.A O no hydrogen 2.938 N/A HIS 23.A N SER 19.A O no hydrogen 3.340 N/A ILE 24.A N ILE 20.A O no hydrogen 2.880 N/A ALA 25.A N ALA 21.A O no hydrogen 3.067 N/A ARG 26.A N PHE 22.A O no hydrogen 2.861 N/A ARG 26.A NH2 THR 235.A OG1 no hydrogen 3.286 N/A VAL 27.A N HIS 23.A O no hydrogen 2.930 N/A ALA 28.A N ILE 24.A O no hydrogen 2.865 N/A GLN 29.A N ALA 25.A O no hydrogen 2.827 N/A GLN 29.A NE2 ALA 55.A O no hydrogen 2.748 N/A GLU 30.A N ARG 26.A O no hydrogen 3.023 N/A GLN 31.A N VAL 27.A O no hydrogen 2.904 N/A GLY 32.A N GLN 29.A O no hydrogen 2.924 N/A ALA 33.A N ALA 28.A O no hydrogen 3.158 N/A GLN 34.A N LYS 7.A O no hydrogen 2.643 N/A VAL 36.A N ILE 9.A O no hydrogen 3.381 N/A LEU 37.A N PRO 58.A O no hydrogen 3.067 N/A THR 38.A N VAL 11.A O no hydrogen 3.411 N/A GLY 39.A N LEU 60.A O no hydrogen 2.882 N/A LEU 43.A N ASP 41.A O no hydrogen 2.569 N/A ILE 46.A N ARG 42.A O no hydrogen 2.823 N/A THR 50.A N ILE 46.A O no hydrogen 2.953 N/A THR 50.A OG1 GLN 47.A O no hydrogen 2.757 N/A ASP 51.A N ARG 48.A O no hydrogen 3.386 N/A ARG 52.A N ILE 49.A O no hydrogen 2.898 N/A LEU 53.A N THR 50.A O no hydrogen 3.285 N/A ALA 55.A N GLN 29.A OE1 no hydrogen 3.133 N/A LEU 60.A N LEU 37.A O no hydrogen 2.711 N/A LEU 62.A N GLY 39.A O no hydrogen 2.896 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 3.034 N/A ASN 66.A N ASP 63.A O no hydrogen 2.903 N/A ASN 66.A ND2 GLU 68.A OE2 no hydrogen 3.509 N/A HIS 69.A N ASN 66.A OD1 no hydrogen 3.139 N/A LEU 70.A N ASN 66.A O no hydrogen 2.938 N/A ALA 71.A N GLU 67.A O no hydrogen 2.981 N/A SER 72.A N GLU 68.A O no hydrogen 3.173 N/A SER 72.A OG GLU 68.A O no hydrogen 2.853 N/A SER 72.A OG HIS 69.A O no hydrogen 2.723 N/A LEU 73.A N HIS 69.A O no hydrogen 2.926 N/A LEU 73.A N LEU 70.A O no hydrogen 2.813 N/A ARG 76.A N SER 72.A O no hydrogen 2.942 N/A ARG 76.A NE SER 72.A OG no hydrogen 2.971 N/A ARG 76.A NH1 GLU 61.A O no hydrogen 2.539 N/A ARG 76.A NH2 SER 72.A OG no hydrogen 2.819 N/A VAL 77.A N LEU 73.A O no hydrogen 2.986 N/A THR 78.A N ALA 74.A O no hydrogen 3.000 N/A THR 78.A OG1 ALA 74.A O no hydrogen 3.504 N/A GLU 79.A N GLY 75.A O no hydrogen 3.299 N/A ALA 80.A N ARG 76.A O no hydrogen 2.759 N/A ILE 81.A N VAL 77.A O no hydrogen 2.804 N/A GLY 82.A N THR 78.A O no hydrogen 2.685 N/A ASN 85.A ND2 ILE 81.A O no hydrogen 3.325 N/A LYS 86.A NZ PRO 135.A O no hydrogen 2.943 N/A LEU 87.A N ILE 136.A O no hydrogen 2.706 N/A ASP 88.A N ARG 8.A O no hydrogen 2.885 N/A VAL 90.A N SER 142.A O no hydrogen 2.957 N/A VAL 91.A N LEU 10.A O no hydrogen 2.909 N/A HIS 92.A N VAL 144.A O no hydrogen 3.040 N/A HIS 92.A NE2 SER 125.A OG no hydrogen 2.658 N/A PHE 96.A N SER 122.A OG no hydrogen 2.971 N/A GLY 101.A N PRO 98.A O no hydrogen 2.811 N/A GLY 103.A N ALA 156.A O no hydrogen 2.759 N/A ASN 105.A ND2 THR 100.A O no hydrogen 2.787 N/A ASP 114.A N PRO 111.A O no hydrogen 3.071 N/A VAL 115.A N PRO 111.A O no hydrogen 3.160 N/A SER 116.A N TYR 112.A O no hydrogen 2.759 N/A GLY 118.A N ASP 114.A O no hydrogen 2.989 N/A GLY 118.A N VAL 115.A O no hydrogen 2.929 N/A ILE 119.A N VAL 115.A O no hydrogen 2.850 N/A HIS 120.A N SER 116.A O no hydrogen 3.009 N/A SER 122.A N GLY 118.A O no hydrogen 2.660 N/A SER 122.A OG PHE 96.A O no hydrogen 2.893 N/A SER 122.A OG GLY 118.A O no hydrogen 3.061 N/A TYR 124.A N ILE 119.A O no hydrogen 3.011 N/A SER 125.A N HIS 120.A O no hydrogen 2.895 N/A SER 125.A OG HIS 92.A NE2 no hydrogen 2.658 N/A SER 125.A OG ILE 121.A O no hydrogen 2.488 N/A TYR 126.A N ALA 123.A O no hydrogen 3.241 N/A TYR 126.A OH SER 185.A OG no hydrogen 3.030 N/A SER 128.A N TYR 124.A O no hydrogen 3.402 N/A SER 128.A OG TYR 124.A O no hydrogen 3.503 N/A SER 128.A OG SER 125.A O no hydrogen 3.429 N/A MET 129.A N SER 125.A O no hydrogen 3.010 N/A ALA 130.A N TYR 126.A O no hydrogen 2.974 N/A LYS 131.A N ALA 127.A O no hydrogen 2.702 N/A ALA 132.A N SER 128.A O no hydrogen 2.845 N/A LEU 133.A N MET 129.A O no hydrogen 3.065 N/A LEU 134.A N ALA 130.A O no hydrogen 2.842 N/A ILE 136.A N LEU 133.A O no hydrogen 2.885 N/A MET 137.A N LEU 134.A O no hydrogen 2.763 N/A ASN 138.A N LEU 87.A O no hydrogen 2.915 N/A GLY 140.A N GLY 182.A O no hydrogen 2.874 N/A GLY 141.A N ASN 138.A O no hydrogen 3.124 N/A SER 142.A N ASP 88.A O no hydrogen 2.921 N/A SER 142.A OG LEU 244.A O no hydrogen 2.956 N/A ILE 143.A N ARG 184.A O no hydrogen 2.841 N/A VAL 144.A N VAL 90.A O no hydrogen 2.936 N/A GLY 145.A N ASN 186.A O no hydrogen 3.229 N/A PHE 148.A N ASP 147.A OD1 no hydrogen 2.762 N/A SER 151.A OG ASP 149.A OD1 no hydrogen 2.644 N/A SER 151.A OG ASP 149.A OD2 no hydrogen 2.837 N/A TRP 159.A N GLY 101.A O no hydrogen 3.102 N/A TRP 159.A NE1 PHE 107.A O no hydrogen 2.612 N/A MET 160.A N TYR 157.A O no hydrogen 2.717 N/A THR 161.A N TYR 157.A O no hydrogen 3.166 N/A THR 161.A N ASN 158.A O no hydrogen 2.965 N/A THR 161.A OG1 ASN 158.A O no hydrogen 2.825 N/A VAL 162.A N ASN 158.A O no hydrogen 3.373 N/A ALA 163.A N TRP 159.A O no hydrogen 2.965 N/A LYS 164.A N MET 160.A O no hydrogen 3.150 N/A LYS 164.A N THR 161.A O no hydrogen 2.906 N/A LYS 164.A NZ MET 146.A O no hydrogen 2.903 N/A SER 165.A N THR 161.A O no hydrogen 2.784 N/A ALA 166.A N VAL 162.A O no hydrogen 2.989 N/A LEU 167.A N ALA 163.A O no hydrogen 3.036 N/A GLU 168.A N LYS 164.A O no hydrogen 2.955 N/A SER 169.A N SER 165.A O no hydrogen 3.412 N/A VAL 170.A N ALA 166.A O no hydrogen 2.987 N/A ASN 171.A N LEU 167.A O no hydrogen 2.918 N/A ASN 171.A ND2 ASP 255.A O no hydrogen 3.078 N/A ARG 172.A N GLU 168.A O no hydrogen 3.280 N/A PHE 173.A N SER 169.A O no hydrogen 3.456 N/A VAL 174.A N VAL 170.A O no hydrogen 2.935 N/A ALA 175.A N ASN 171.A O no hydrogen 2.838 N/A GLU 177.A N PHE 173.A O no hydrogen 3.276 N/A ALA 178.A N VAL 174.A O no hydrogen 2.625 N/A GLY 179.A N ALA 175.A O no hydrogen 2.882 N/A TYR 181.A N ALA 178.A O no hydrogen 2.984 N/A GLY 182.A N GLY 179.A O no hydrogen 2.869 N/A VAL 183.A N ALA 178.A O no hydrogen 3.141 N/A ARG 184.A N GLY 141.A O no hydrogen 2.873 N/A ARG 184.A NH1 GLY 140.A O no hydrogen 2.913 N/A ARG 184.A NH2 LEU 244.A O no hydrogen 3.157 N/A SER 185.A OG TYR 126.A OH no hydrogen 3.030 N/A SER 185.A OG ASN 171.A OD1 no hydrogen 2.615 N/A ASN 186.A N ILE 143.A O no hydrogen 3.089 N/A ASN 186.A ND2 THR 252.A O no hydrogen 2.728 N/A LEU 187.A N ASP 255.A O no hydrogen 2.830 N/A VAL 188.A N GLY 145.A O no hydrogen 3.142 N/A ALA 189.A N ILE 257.A O no hydrogen 3.302 N/A ARG 194.A N MET 231.A O no hydrogen 2.862 N/A ARG 194.A NE GLU 218.A OE1 no hydrogen 3.368 N/A SER 199.A N THR 195.A O no hydrogen 3.183 N/A SER 199.A OG THR 195.A O no hydrogen 2.902 N/A ALA 200.A N LEU 196.A O no hydrogen 3.109 N/A ILE 201.A N ALA 197.A O no hydrogen 3.305 N/A VAL 202.A N MET 198.A O no hydrogen 3.018 N/A GLY 203.A N SER 199.A O no hydrogen 3.159 N/A GLY 204.A N VAL 202.A O no hydrogen 2.765 N/A ALA 205.A N ALA 200.A O no hydrogen 3.286 N/A GLY 211.A N GLY 207.A O no hydrogen 3.179 N/A ALA 212.A N GLU 208.A O no hydrogen 3.144 N/A GLN 213.A N GLU 209.A O no hydrogen 3.082 N/A GLN 213.A NE2 GLU 209.A O no hydrogen 2.811 N/A ILE 214.A N ALA 210.A O no hydrogen 3.084 N/A GLN 215.A NE2 VAL 202.A O no hydrogen 3.341 N/A GLN 215.A NE2 GLY 211.A O no hydrogen 2.799 N/A LEU 216.A N ALA 212.A O no hydrogen 2.820 N/A LEU 217.A N GLN 213.A O no hydrogen 3.313 N/A GLU 218.A N ILE 214.A O no hydrogen 2.948 N/A GLU 219.A N GLN 215.A O no hydrogen 2.738 N/A GLY 220.A N LEU 216.A O no hydrogen 2.674 N/A TRP 221.A N LEU 217.A O no hydrogen 3.120 N/A TRP 221.A N GLU 218.A O no hydrogen 3.212 N/A ASP 222.A N GLU 219.A O no hydrogen 3.103 N/A GLN 223.A N GLU 219.A O no hydrogen 3.337 N/A ARG 224.A N GLY 220.A O no hydrogen 2.990 N/A ARG 224.A NH1 GLY 220.A O no hydrogen 3.481 N/A ALA 225.A N TRP 221.A O no hydrogen 3.102 N/A GLY 228.A N ALA 225.A O no hydrogen 2.875 N/A TRP 229.A N ASP 222.A OD1 no hydrogen 2.951 N/A TRP 229.A NE1 PRO 192.A O no hydrogen 2.953 N/A LYS 232.A N ASN 230.A OD1 no hydrogen 3.478 N/A LYS 232.A NZ ASN 230.A OD1 no hydrogen 2.765 N/A ASP 233.A N ASN 230.A O no hydrogen 3.092 N/A THR 235.A N ASP 233.A OD1 no hydrogen 2.957 N/A THR 235.A OG1 ASP 233.A OD1 no hydrogen 3.016 N/A ALA 238.A N ALA 234.A O no hydrogen 3.042 N/A LYS 239.A N THR 235.A O no hydrogen 3.056 N/A THR 240.A N PRO 236.A O no hydrogen 3.277 N/A THR 240.A OG1 PRO 236.A O no hydrogen 3.302 N/A VAL 241.A N VAL 237.A O no hydrogen 3.160 N/A CYS 242.A N ALA 238.A O no hydrogen 3.017 N/A CYS 242.A SG ALA 238.A O no hydrogen 3.373 N/A ALA 243.A N LYS 239.A O no hydrogen 3.023 N/A LEU 244.A N THR 240.A O no hydrogen 3.121 N/A LEU 245.A N VAL 241.A O no hydrogen 3.132 N/A LEU 245.A N CYS 242.A O no hydrogen 3.013 N/A SER 246.A N ALA 243.A O no hydrogen 3.024 N/A SER 246.A OG ALA 243.A O no hydrogen 2.473 N/A THR 252.A N LEU 249.A O no hydrogen 3.462 N/A THR 252.A OG1 ASN 186.A OD1 no hydrogen 3.253 N/A THR 252.A OG1 ASP 255.A OD2 no hydrogen 3.107 N/A GLY 254.A N SER 185.A O no hydrogen 2.608 N/A ASP 255.A N ASN 186.A OD1 no hydrogen 3.062 N/A ILE 257.A N LEU 187.A O no hydrogen 2.791 N/A ALA 259.A N ALA 189.A O no hydrogen 2.819 N/A ALA 263.A N ASP 260.A O no hydrogen 3.091 N/A HIS 264.A N ASP 260.A OD2 no hydrogen 3.166 N/A THR 265.A N GLY 262.A O no hydrogen 2.904 N/A THR 265.A OG1 GLY 262.A O no hydrogen 2.559 N/A