Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9bvt_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ILE 19.A O no hydrogen 3.393 N/A ARG 9.A N ASP 17.A O no hydrogen 2.464 N/A GLU 10.A N ASP 17.A O no hydrogen 3.281 N/A SER 12.A OG ASN 15.A O no hydrogen 2.825 N/A ASN 15.A N SER 12.A OG no hydrogen 2.965 N/A VAL 16.A N VAL 230.A O no hydrogen 2.988 N/A ASP 17.A N GLU 10.A O no hydrogen 2.997 N/A PHE 18.A N MET 228.A O no hydrogen 3.216 N/A ILE 19.A N LYS 7.A O no hydrogen 3.149 N/A LEU 20.A N PHE 226.A O no hydrogen 3.026 N/A SER 21.A OG GLN 5.A O no hydrogen 2.874 N/A ASN 22.A N ASP 224.A OD1 no hydrogen 2.764 N/A MET 27.A N ASP 24.A O no hydrogen 2.902 N/A ALA 28.A N ASP 24.A O no hydrogen 2.882 N/A ASN 29.A N LEU 25.A O no hydrogen 2.898 N/A SER 30.A N ALA 26.A O no hydrogen 3.423 N/A SER 30.A OG ALA 26.A O no hydrogen 2.696 N/A SER 30.A OG MET 27.A O no hydrogen 2.946 N/A LEU 31.A N MET 27.A O no hydrogen 2.775 N/A ARG 32.A N ALA 28.A O no hydrogen 2.938 N/A ARG 33.A N ASN 29.A O no hydrogen 2.787 N/A VAL 34.A N SER 30.A O no hydrogen 3.089 N/A MET 35.A N LEU 31.A O no hydrogen 2.980 N/A ILE 36.A N ARG 32.A O no hydrogen 3.252 N/A ILE 36.A N ARG 33.A O no hydrogen 3.088 N/A GLU 38.A N VAL 34.A O no hydrogen 3.013 N/A THR 41.A N GLY 160.A O no hydrogen 3.023 N/A THR 41.A OG1 LEU 42.A O no hydrogen 3.483 N/A THR 41.A OG1 SER 72.A OG no hydrogen 2.981 N/A LEU 42.A N SER 72.A OG no hydrogen 3.075 N/A ALA 43.A N LYS 158.A O no hydrogen 3.383 N/A ASP 45.A N VAL 156.A O no hydrogen 2.861 N/A SER 46.A N VAL 156.A O no hydrogen 3.323 N/A GLU 48.A N THR 154.A O no hydrogen 3.078 N/A GLU 50.A N LYS 152.A O no hydrogen 2.875 N/A THR 51.A N LYS 152.A O no hydrogen 3.293 N/A ASN 52.A ND2 LEU 56.A O no hydrogen 3.660 N/A THR 53.A N GLU 150.A O no hydrogen 3.274 N/A THR 53.A OG1 GLU 150.A O no hydrogen 3.354 N/A THR 54.A OG1 ASN 52.A OD1 no hydrogen 2.448 N/A ILE 61.A N ALA 57.A O no hydrogen 3.362 N/A ALA 62.A N ASP 58.A O no hydrogen 3.153 N/A HIS 63.A N GLU 59.A O no hydrogen 3.040 N/A ARG 64.A N PHE 60.A O no hydrogen 3.417 N/A ARG 64.A NH1 LEU 141.A O no hydrogen 3.476 N/A LEU 65.A N ILE 61.A O no hydrogen 3.002 N/A LEU 65.A N ALA 62.A O no hydrogen 3.241 N/A LEU 67.A N ARG 64.A O no hydrogen 3.137 N/A ILE 68.A N LEU 65.A O no hydrogen 3.116 N/A GLN 71.A N HIS 129.A O no hydrogen 2.427 N/A SER 72.A N GLN 71.A OE1 no hydrogen 2.789 N/A SER 72.A N SER 235.A O no hydrogen 2.935 N/A SER 72.A OG THR 41.A OG1 no hydrogen 2.981 N/A SER 72.A OG LEU 70.A O no hydrogen 3.074 N/A MET 73.A N GLN 71.A OE1 no hydrogen 2.639 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.658 N/A LEU 78.A N ILE 75.A O no hydrogen 2.859 N/A ASP 83.A N TYR 80.A O no hydrogen 2.938 N/A CYS 84.A N SER 81.A O no hydrogen 3.105 N/A CYS 86.A SG ASP 88.A O no hydrogen 3.415 N/A HIS 89.A ND1 SER 94.A OG no hydrogen 2.723 N/A SER 94.A OG HIS 89.A ND1 no hydrogen 2.723 N/A SER 94.A OG CYS 90.A O no hydrogen 2.821 N/A VAL 95.A N ALA 157.A O no hydrogen 2.983 N/A VAL 96.A N SER 120.A OG no hydrogen 3.285 N/A LEU 97.A N CYS 155.A O no hydrogen 2.551 N/A THR 98.A N VAL 117.A O no hydrogen 3.042 N/A THR 98.A OG1 LEU 153.A O no hydrogen 2.973 N/A LEU 99.A N LEU 153.A O no hydrogen 3.029 N/A GLY 103.A N GLN 149.A O no hydrogen 2.713 N/A GLU 104.A N PHE 102.A O no hydrogen 2.850 N/A SER 105.A OG SER 107.A OG no hydrogen 2.544 N/A SER 107.A N SER 105.A OG no hydrogen 3.145 N/A SER 107.A OG SER 105.A OG no hydrogen 2.544 N/A THR 109.A N LEU 145.A O no hydrogen 3.048 N/A ASN 110.A ND2 TYR 112.A OH no hydrogen 3.205 N/A VAL 111.A N CYS 143.A O no hydrogen 3.314 N/A LYS 114.A NZ ASN 138.A OD1 no hydrogen 2.995 N/A ASP 115.A N TYR 112.A O no hydrogen 3.365 N/A LEU 116.A N SER 113.A O no hydrogen 3.265 N/A VAL 117.A N THR 98.A O no hydrogen 3.238 N/A VAL 119.A N VAL 96.A O no hydrogen 3.073 N/A ASN 121.A N ASP 91.A OD2 no hydrogen 3.122 N/A MET 123.A N ASN 121.A OD1 no hydrogen 2.984 N/A ASN 126.A N ASP 74.A OD2 no hydrogen 3.069 N/A GLY 128.A N GLN 71.A O no hydrogen 3.215 N/A GLY 137.A N ASP 134.A O no hydrogen 3.028 N/A VAL 140.A N SER 113.A OG no hydrogen 3.380 N/A ILE 142.A N VAL 111.A O no hydrogen 3.217 N/A CYS 143.A SG LYS 144.A O no hydrogen 3.671 N/A LEU 145.A N THR 109.A O no hydrogen 2.894 N/A LYS 147.A NZ GLU 106.A OE1 no hydrogen 3.481 N/A GLN 149.A N ARG 146.A O no hydrogen 2.947 N/A GLU 150.A N THR 53.A OG1 no hydrogen 2.667 N/A LEU 151.A N ALA 101.A O no hydrogen 2.906 N/A LYS 152.A N THR 51.A O no hydrogen 2.845 N/A LEU 153.A N LEU 99.A O no hydrogen 3.439 N/A THR 154.A N GLU 48.A O no hydrogen 2.948 N/A CYS 155.A N LEU 97.A O no hydrogen 2.688 N/A VAL 156.A N SER 46.A O no hydrogen 2.902 N/A ALA 157.A N VAL 95.A O no hydrogen 2.619 N/A LYS 159.A NZ ILE 75.A O no hydrogen 3.440 N/A LYS 159.A NZ LEU 78.A O no hydrogen 3.157 N/A GLY 160.A N THR 41.A O no hydrogen 2.825 N/A LYS 163.A N ALA 37.A O no hydrogen 3.229 N/A LYS 163.A NZ GLU 38.A OE2 no hydrogen 3.526 N/A GLU 164.A N ILE 161.A O no hydrogen 3.015 N/A LYS 167.A N HIS 165.A ND1 no hydrogen 2.990 N/A LYS 167.A NZ ILE 44.A O no hydrogen 3.083 N/A LYS 167.A NZ ASP 45.A OD1 no hydrogen 3.176 N/A TRP 168.A N HIS 165.A O no hydrogen 3.242 N/A TRP 168.A NE1 LYS 158.A O no hydrogen 3.128 N/A GLU 175.A N ASN 229.A O no hydrogen 2.713 N/A GLU 177.A N TYR 227.A O no hydrogen 3.036 N/A ASN 182.A ND2 THR 187.A O no hydrogen 2.453 N/A LYS 183.A N TRP 181.A O no hydrogen 2.351 N/A LYS 183.A NZ ASP 209.A O no hydrogen 2.691 N/A LEU 184.A N ASP 179.A OD2 no hydrogen 3.246 N/A LYS 185.A N ASN 182.A O no hydrogen 3.212 N/A HIS 186.A N ASN 182.A OD1 no hydrogen 2.894 N/A LYS 197.A N ASP 194.A OD2 no hydrogen 2.412 N/A TRP 199.A N SER 195.A O no hydrogen 3.396 N/A TRP 199.A NE1 TRP 190.A O no hydrogen 3.028 N/A SER 202.A OG GLU 177.A OE1 no hydrogen 3.182 N/A SER 202.A OG GLU 177.A OE2 no hydrogen 2.852 N/A ASN 204.A N SER 202.A OG no hydrogen 3.401 N/A CYS 205.A N SER 202.A O no hydrogen 3.120 N/A CYS 205.A SG SER 202.A O no hydrogen 3.132 N/A TYR 207.A N ASN 204.A O no hydrogen 3.285 N/A GLU 208.A N CYS 205.A O no hydrogen 3.375 N/A GLU 213.A N GLU 213.A OE1 no hydrogen 2.612 N/A ASP 215.A N ASN 212.A O no hydrogen 2.798 N/A ALA 221.A N ASP 218.A O no hydrogen 3.070 N/A ALA 223.A N GLN 222.A OE1 no hydrogen 2.960 N/A THR 225.A OG1 ASP 224.A O no hydrogen 2.396 N/A PHE 226.A N LEU 20.A O no hydrogen 3.365 N/A TYR 227.A N GLU 177.A O no hydrogen 2.800 N/A MET 228.A N PHE 18.A O no hydrogen 3.210 N/A ASN 229.A N GLU 175.A O no hydrogen 3.374 N/A VAL 230.A N VAL 16.A O no hydrogen 2.952 N/A SER 232.A N ASP 14.A O no hydrogen 3.325 N/A SER 232.A OG PRO 170.A O no hydrogen 3.021 N/A SER 232.A OG ILE 236.A O no hydrogen 2.872 N/A GLY 234.A N SER 232.A OG no hydrogen 3.339 N/A GLN 240.A NE2 ASP 239.A OD2 no hydrogen 3.179 N/A VAL 241.A N PRO 237.A O no hydrogen 3.076 N/A VAL 242.A N ASP 239.A O no hydrogen 3.239 N/A VAL 243.A N ASP 239.A O no hydrogen 2.841 N/A ARG 244.A N GLN 240.A O no hydrogen 2.771 N/A ILE 246.A N VAL 242.A O no hydrogen 3.130 N/A ASP 247.A N VAL 243.A O no hydrogen 2.669 N/A THR 248.A N ARG 244.A O no hydrogen 3.008 N/A THR 248.A OG1 ARG 244.A O no hydrogen 2.440 N/A THR 248.A OG1 GLY 245.A O no hydrogen 3.220 N/A LEU 249.A N GLY 245.A O no hydrogen 3.265 N/A GLN 250.A N ILE 246.A O no hydrogen 2.935 N/A LYS 251.A N ASP 247.A O no hydrogen 3.126 N/A LYS 252.A N THR 248.A O no hydrogen 2.947 N/A LYS 252.A NZ GLU 38.A OE2 no hydrogen 2.965 N/A VAL 253.A N LEU 249.A O no hydrogen 3.173 N/A ALA 254.A N GLN 250.A O no hydrogen 2.680 N/A SER 255.A N LYS 251.A O no hydrogen 3.153 N/A SER 255.A OG LYS 251.A O no hydrogen 3.199 N/A SER 255.A OG LYS 252.A O no hydrogen 2.847 N/A ILE 256.A N VAL 253.A O no hydrogen 3.038 N/A LEU 258.A N ALA 254.A O no hydrogen 3.060 N/A ALA 259.A N SER 255.A O no hydrogen 3.077 N/A LEU 260.A N ILE 256.A O no hydrogen 2.613 N/A THR 261.A N LEU 257.A O no hydrogen 2.969 N/A THR 261.A OG1 LEU 257.A O no hydrogen 2.785 N/A THR 261.A OG1 LEU 258.A O no hydrogen 3.356 N/A MET 263.A N LEU 260.A O no hydrogen 3.152 N/A GLN 265.A N GLN 262.A O no hydrogen 2.759 N/A