Browse entries in the PDBbind-CN Database
HEADER 6N9T_COMPLEX COMPND 6N9T_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 207 GLY PRO SER VAL PHE LEU PHE PRO PRO LYS PRO LYS ASP SEQRES 2 A 207 THR LEU MET ILE SER ARG THR PRO GLU VAL THR CYS VAL SEQRES 3 A 207 VAL VAL ASP VAL SER HIS GLU ASP PRO GLU VAL LYS PHE SEQRES 4 A 207 ASN TRP TYR VAL ASP GLY VAL GLU VAL HIS ASN ALA LYS SEQRES 5 A 207 THR LYS PRO ARG GLU GLU GLN TYR ASN SER THR TYR ARG SEQRES 6 A 207 VAL VAL SER VAL LEU THR VAL LEU HIS GLN ASP TRP LEU SEQRES 7 A 207 ASN GLY LYS GLU TYR LYS CYS LYS VAL SER ASN LYS ALA SEQRES 8 A 207 LEU PRO ALA PRO ILE GLU LYS THR ILE SER LYS ALA LYS SEQRES 9 A 207 GLY GLN PRO ARG GLU PRO GLN VAL TYR THR LEU PRO PRO SEQRES 10 A 207 SER ARG GLU GLU MET THR LYS ASN GLN VAL SER LEU THR SEQRES 11 A 207 CYS LEU VAL LYS GLY PHE TYR PRO SER ASP ILE ALA VAL SEQRES 12 A 207 GLU TRP GLU SER ASN GLY GLN PRO GLU ASN ASN TYR LYS SEQRES 13 A 207 THR THR PRO PRO VAL LEU ASP SER ASP GLY SER PHE PHE SEQRES 14 A 207 LEU TYR SER LYS LEU THR VAL ASP LYS SER ARG TRP GLN SEQRES 15 A 207 GLN GLY ASN VAL PHE SER CYS SER VAL MET HIS GLU ALA SEQRES 16 A 207 LEU HIS ASN HIS TYR THR GLN LYS SER LEU SER LEU HET ASP A 286 218 SSBOND 1 CYS A 261 CYS A 321 SSBOND 2 CYS A 367 CYS A 425 ATOM 1 N GLY A 237 -19.716 4.786 110.902 1.00 56.11 N ATOM 2 CA GLY A 237 -20.811 3.848 111.056 1.00 46.88 C ATOM 3 C GLY A 237 -21.348 3.806 112.472 1.00 58.76 C ATOM 4 O GLY A 237 -21.081 4.705 113.267 1.00 61.33 O ATOM 5 HN3 GLY A 237 -18.935 4.512 111.532 1.00 0.00 H ATOM 6 HN2 GLY A 237 -20.043 5.742 111.149 1.00 0.00 H ATOM 7 HN1 GLY A 237 -19.387 4.774 109.915 1.00 0.00 H ATOM 8 N PRO A 238 -22.109 2.766 112.798 1.00 54.78 N ATOM 9 CA PRO A 238 -22.655 2.656 114.153 1.00 53.05 C ATOM 10 C PRO A 238 -21.584 2.244 115.149 1.00 54.27 C ATOM 11 O PRO A 238 -20.593 1.597 114.804 1.00 54.99 O ATOM 12 CB PRO A 238 -23.736 1.578 114.014 1.00 50.44 C ATOM 13 CG PRO A 238 -23.286 0.741 112.872 1.00 51.20 C ATOM 14 CD PRO A 238 -22.537 1.654 111.931 1.00 54.30 C ATOM 15 N SER A 239 -21.796 2.637 116.402 1.00 55.20 N ATOM 16 CA SER A 239 -20.862 2.366 117.482 1.00 40.82 C ATOM 17 C SER A 239 -21.524 1.498 118.543 1.00 52.43 C ATOM 18 O SER A 239 -22.750 1.471 118.680 1.00 52.05 O ATOM 19 CB SER A 239 -20.353 3.664 118.113 1.00 41.50 C ATOM 20 OG SER A 239 -19.642 4.434 117.165 1.00 43.02 O ATOM 21 HG SER A 239 -20.240 4.658 116.408 1.00 0.00 H ATOM 22 H SER A 239 -22.668 3.161 116.618 1.00 0.00 H ATOM 23 N VAL A 240 -20.693 0.795 119.306 1.00 39.08 N ATOM 24 CA VAL A 240 -21.151 -0.196 120.269 1.00 37.90 C ATOM 25 C VAL A 240 -20.596 0.147 121.643 1.00 43.58 C ATOM 26 O VAL A 240 -19.424 0.517 121.777 1.00 45.14 O ATOM 27 CB VAL A 240 -20.727 -1.618 119.849 1.00 37.86 C ATOM 28 CG1 VAL A 240 -21.276 -2.646 120.824 1.00 36.77 C ATOM 29 CG2 VAL A 240 -21.187 -1.899 118.425 1.00 40.09 C ATOM 30 H VAL A 240 -19.671 0.960 119.211 1.00 0.00 H ATOM 31 N PHE A 241 -21.440 0.018 122.665 1.00 42.37 N ATOM 32 CA PHE A 241 -21.036 0.250 124.046 1.00 36.73 C ATOM 33 C PHE A 241 -21.642 -0.839 124.915 1.00 40.56 C ATOM 34 O PHE A 241 -22.863 -1.018 124.929 1.00 39.97 O ATOM 35 CB PHE A 241 -21.466 1.638 124.524 1.00 37.04 C ATOM 36 CG PHE A 241 -20.795 2.757 123.782 1.00 44.39 C ATOM 37 CD1 PHE A 241 -19.446 3.027 123.981 1.00 46.63 C ATOM 38 CD2 PHE A 241 -21.504 3.534 122.880 1.00 44.50 C ATOM 39 CE1 PHE A 241 -18.815 4.055 123.297 1.00 40.41 C ATOM 40 CE2 PHE A 241 -20.881 4.566 122.194 1.00 46.57 C ATOM 41 CZ PHE A 241 -19.533 4.826 122.405 1.00 47.43 C ATOM 42 H PHE A 241 -22.424 -0.258 122.471 1.00 0.00 H ATOM 43 N LEU A 242 -20.789 -1.562 125.634 1.00 40.17 N ATOM 44 CA LEU A 242 -21.190 -2.700 126.449 1.00 38.75 C ATOM 45 C LEU A 242 -21.043 -2.319 127.917 1.00 40.95 C ATOM 46 O LEU A 242 -19.954 -1.928 128.350 1.00 44.90 O ATOM 47 CB LEU A 242 -20.341 -3.923 126.105 1.00 38.51 C ATOM 48 CG LEU A 242 -20.736 -5.271 126.702 1.00 38.94 C ATOM 49 CD1 LEU A 242 -22.184 -5.585 126.400 1.00 38.57 C ATOM 50 CD2 LEU A 242 -19.831 -6.366 126.162 1.00 40.62 C ATOM 51 H LEU A 242 -19.782 -1.301 125.613 1.00 0.00 H ATOM 52 N PHE A 243 -22.137 -2.432 128.680 1.00 34.49 N ATOM 53 CA PHE A 243 -22.144 -1.934 130.049 1.00 34.66 C ATOM 54 C PHE A 243 -22.265 -3.070 131.061 1.00 35.81 C ATOM 55 O PHE A 243 -22.888 -4.098 130.782 1.00 37.03 O ATOM 56 CB PHE A 243 -23.298 -0.948 130.263 1.00 34.50 C ATOM 57 CG PHE A 243 -23.084 0.379 129.606 1.00 35.13 C ATOM 58 CD1 PHE A 243 -22.500 1.422 130.302 1.00 35.95 C ATOM 59 CD2 PHE A 243 -23.459 0.583 128.290 1.00 35.06 C ATOM 60 CE1 PHE A 243 -22.299 2.646 129.703 1.00 36.70 C ATOM 61 CE2 PHE A 243 -23.257 1.808 127.683 1.00 44.70 C ATOM 62 CZ PHE A 243 -22.676 2.840 128.391 1.00 36.62 C ATOM 63 H PHE A 243 -22.991 -2.880 128.291 1.00 0.00 H ATOM 64 N PRO A 244 -21.679 -2.913 132.244 1.00 36.70 N ATOM 65 CA PRO A 244 -21.805 -3.941 133.279 1.00 37.69 C ATOM 66 C PRO A 244 -23.116 -3.798 134.029 1.00 37.43 C ATOM 67 O PRO A 244 -23.810 -2.779 133.896 1.00 34.29 O ATOM 68 CB PRO A 244 -20.602 -3.659 134.192 1.00 35.73 C ATOM 69 CG PRO A 244 -20.412 -2.195 134.081 1.00 36.21 C ATOM 70 CD PRO A 244 -20.770 -1.829 132.656 1.00 37.14 C ATOM 71 N PRO A 245 -23.501 -4.797 134.819 1.00 40.01 N ATOM 72 CA PRO A 245 -24.715 -4.666 135.625 1.00 34.04 C ATOM 73 C PRO A 245 -24.521 -3.660 136.747 1.00 42.19 C ATOM 74 O PRO A 245 -23.402 -3.344 137.153 1.00 35.46 O ATOM 75 CB PRO A 245 -24.934 -6.080 136.181 1.00 33.96 C ATOM 76 CG PRO A 245 -24.091 -6.976 135.328 1.00 43.89 C ATOM 77 CD PRO A 245 -22.918 -6.144 134.925 1.00 43.18 C ATOM 78 N LYS A 246 -25.639 -3.146 137.239 1.00 43.86 N ATOM 79 CA LYS A 246 -25.602 -2.281 138.408 1.00 47.69 C ATOM 80 C LYS A 246 -25.000 -3.049 139.580 1.00 48.78 C ATOM 81 O LYS A 246 -25.382 -4.205 139.817 1.00 48.64 O ATOM 82 CB LYS A 246 -27.008 -1.789 138.756 1.00 54.48 C ATOM 83 CG LYS A 246 -27.083 -0.886 139.982 1.00 63.98 C ATOM 84 CD LYS A 246 -26.397 0.452 139.739 1.00 71.74 C ATOM 85 CE LYS A 246 -26.364 1.301 141.004 1.00 77.57 C ATOM 86 NZ LYS A 246 -25.595 2.566 140.804 1.00 80.62 N ATOM 87 HZ1 LYS A 246 -24.616 2.337 140.539 1.00 0.00 H ATOM 88 HZ2 LYS A 246 -26.039 3.124 140.047 1.00 0.00 H ATOM 89 HZ3 LYS A 246 -25.597 3.115 141.688 1.00 0.00 H ATOM 90 H LYS A 246 -26.550 -3.363 136.786 1.00 0.00 H ATOM 91 N PRO A 247 -24.037 -2.476 140.305 1.00 45.83 N ATOM 92 CA PRO A 247 -23.484 -3.179 141.473 1.00 46.41 C ATOM 93 C PRO A 247 -24.532 -3.649 142.465 1.00 47.21 C ATOM 94 O PRO A 247 -24.323 -4.674 143.126 1.00 50.99 O ATOM 95 CB PRO A 247 -22.551 -2.131 142.092 1.00 45.04 C ATOM 96 CG PRO A 247 -22.087 -1.338 140.924 1.00 44.74 C ATOM 97 CD PRO A 247 -23.261 -1.268 139.973 1.00 43.37 C ATOM 98 N LYS A 248 -25.663 -2.947 142.582 1.00 45.51 N ATOM 99 CA LYS A 248 -26.700 -3.371 143.519 1.00 43.17 C ATOM 100 C LYS A 248 -27.409 -4.630 143.043 1.00 41.47 C ATOM 101 O LYS A 248 -27.764 -5.491 143.855 1.00 38.02 O ATOM 102 CB LYS A 248 -27.708 -2.245 143.740 1.00 44.22 C ATOM 103 CG LYS A 248 -27.294 -1.241 144.809 1.00 47.27 C ATOM 104 CD LYS A 248 -28.503 -0.510 145.382 1.00 48.63 C ATOM 105 CE LYS A 248 -28.522 0.959 145.000 1.00 50.85 C ATOM 106 NZ LYS A 248 -29.754 1.626 145.515 1.00 53.77 N ATOM 107 HZ1 LYS A 248 -30.593 1.163 145.110 1.00 0.00 H ATOM 108 HZ2 LYS A 248 -29.781 1.549 146.552 1.00 0.00 H ATOM 109 HZ3 LYS A 248 -29.744 2.629 145.241 1.00 0.00 H ATOM 110 H LYS A 248 -25.805 -2.095 142.003 1.00 0.00 H ATOM 111 N ASP A 249 -27.633 -4.750 141.735 1.00 36.57 N ATOM 112 CA ASP A 249 -28.293 -5.931 141.193 1.00 39.82 C ATOM 113 C ASP A 249 -27.427 -7.179 141.293 1.00 38.49 C ATOM 114 O ASP A 249 -27.959 -8.294 141.232 1.00 37.75 O ATOM 115 CB ASP A 249 -28.694 -5.681 139.738 1.00 42.60 C ATOM 116 CG ASP A 249 -29.657 -4.518 139.597 1.00 48.54 C ATOM 117 OD1 ASP A 249 -29.457 -3.499 140.289 1.00 52.74 O ATOM 118 OD2 ASP A 249 -30.608 -4.613 138.794 1.00 50.55 O ATOM 119 H ASP A 249 -27.333 -3.990 141.092 1.00 0.00 H ATOM 120 N THR A 250 -26.113 -7.019 141.450 1.00 37.08 N ATOM 121 CA THR A 250 -25.210 -8.158 141.557 1.00 36.91 C ATOM 122 C THR A 250 -25.017 -8.631 142.994 1.00 39.36 C ATOM 123 O THR A 250 -24.743 -9.818 143.215 1.00 41.36 O ATOM 124 CB THR A 250 -23.843 -7.813 140.951 1.00 36.73 C ATOM 125 OG1 THR A 250 -23.266 -6.708 141.656 1.00 37.66 O ATOM 126 CG2 THR A 250 -23.988 -7.443 139.487 1.00 35.79 C ATOM 127 HG1 THR A 250 -23.865 -5.923 141.584 1.00 0.00 H ATOM 128 H THR A 250 -25.722 -6.056 141.497 1.00 0.00 H ATOM 129 N LEU A 251 -25.157 -7.739 143.977 1.00 39.77 N ATOM 130 CA LEU A 251 -24.903 -8.081 145.371 1.00 39.74 C ATOM 131 C LEU A 251 -26.166 -8.373 146.165 1.00 41.62 C ATOM 132 O LEU A 251 -26.082 -9.002 147.225 1.00 44.05 O ATOM 133 CB LEU A 251 -24.128 -6.952 146.057 1.00 40.70 C ATOM 134 CG LEU A 251 -22.860 -6.593 145.286 1.00 47.84 C ATOM 135 CD1 LEU A 251 -22.100 -5.466 145.953 1.00 41.65 C ATOM 136 CD2 LEU A 251 -21.988 -7.827 145.144 1.00 48.07 C ATOM 137 H LEU A 251 -25.456 -6.771 143.741 1.00 0.00 H ATOM 138 N MET A 252 -27.324 -7.940 145.682 1.00 41.73 N ATOM 139 CA MET A 252 -28.592 -8.182 146.350 1.00 39.85 C ATOM 140 C MET A 252 -29.301 -9.327 145.636 1.00 48.18 C ATOM 141 O MET A 252 -29.630 -9.216 144.451 1.00 47.07 O ATOM 142 CB MET A 252 -29.436 -6.910 146.360 1.00 39.89 C ATOM 143 CG MET A 252 -28.708 -5.718 146.980 1.00 44.33 C ATOM 144 SD MET A 252 -29.638 -4.175 146.888 1.00 51.40 S ATOM 145 CE MET A 252 -28.649 -3.037 147.878 1.00 55.75 C ATOM 146 H MET A 252 -27.324 -7.406 144.790 1.00 0.00 H ATOM 147 N ILE A 253 -29.522 -10.430 146.357 1.00 48.79 N ATOM 148 CA ILE A 253 -30.014 -11.653 145.730 1.00 47.84 C ATOM 149 C ILE A 253 -31.450 -11.511 145.236 1.00 47.53 C ATOM 150 O ILE A 253 -31.888 -12.295 144.387 1.00 47.21 O ATOM 151 CB ILE A 253 -29.877 -12.836 146.710 1.00 47.78 C ATOM 152 CG1 ILE A 253 -30.027 -14.174 145.981 1.00 45.66 C ATOM 153 CG2 ILE A 253 -30.892 -12.720 147.830 1.00 49.95 C ATOM 154 CD1 ILE A 253 -29.014 -14.395 144.888 1.00 44.73 C ATOM 155 H ILE A 253 -29.341 -10.417 147.381 1.00 0.00 H ATOM 156 N SER A 254 -32.196 -10.522 145.730 1.00 47.48 N ATOM 157 CA SER A 254 -33.558 -10.312 145.257 1.00 45.62 C ATOM 158 C SER A 254 -33.609 -9.679 143.872 1.00 44.14 C ATOM 159 O SER A 254 -34.623 -9.817 143.180 1.00 44.11 O ATOM 160 CB SER A 254 -34.331 -9.434 146.242 1.00 46.39 C ATOM 161 OG SER A 254 -33.839 -8.106 146.226 1.00 45.61 O ATOM 162 HG SER A 254 -34.353 -7.557 146.870 1.00 0.00 H ATOM 163 H SER A 254 -31.802 -9.895 146.460 1.00 0.00 H ATOM 164 N ARG A 255 -32.550 -8.995 143.453 1.00 43.57 N ATOM 165 CA ARG A 255 -32.538 -8.272 142.189 1.00 41.26 C ATOM 166 C ARG A 255 -31.921 -9.122 141.083 1.00 39.07 C ATOM 167 O ARG A 255 -31.369 -10.199 141.319 1.00 39.82 O ATOM 168 CB ARG A 255 -31.778 -6.951 142.330 1.00 41.70 C ATOM 169 CG ARG A 255 -32.232 -6.091 143.493 1.00 42.98 C ATOM 170 CD ARG A 255 -31.800 -4.658 143.285 1.00 45.95 C ATOM 171 NE ARG A 255 -32.158 -3.806 144.412 1.00 48.61 N ATOM 172 CZ ARG A 255 -32.168 -2.479 144.361 1.00 51.99 C ATOM 173 NH1 ARG A 255 -31.848 -1.852 143.234 1.00 53.42 N ATOM 174 NH2 ARG A 255 -32.503 -1.776 145.434 1.00 52.47 N ATOM 175 HE ARG A 255 -32.421 -4.264 145.308 1.00 0.00 H ATOM 176 HH12 ARG A 255 -31.857 -0.813 143.197 1.00 0.00 H ATOM 177 HH11 ARG A 255 -31.589 -2.401 142.389 1.00 0.00 H ATOM 178 HH22 ARG A 255 -32.511 -0.737 145.393 1.00 0.00 H ATOM 179 HH21 ARG A 255 -32.758 -2.264 146.316 1.00 0.00 H ATOM 180 H ARG A 255 -31.698 -8.975 144.050 1.00 0.00 H ATOM 181 N THR A 256 -32.017 -8.616 139.860 1.00 36.77 N ATOM 182 CA THR A 256 -31.554 -9.340 138.676 1.00 36.44 C ATOM 183 C THR A 256 -30.497 -8.532 137.936 1.00 36.20 C ATOM 184 O THR A 256 -30.808 -7.448 137.405 1.00 36.65 O ATOM 185 CB THR A 256 -32.732 -9.651 137.753 1.00 35.06 C ATOM 186 OG1 THR A 256 -33.563 -10.645 138.364 1.00 35.29 O ATOM 187 CG2 THR A 256 -32.240 -10.164 136.407 1.00 34.57 C ATOM 188 HG1 THR A 256 -33.901 -10.304 139.230 1.00 0.00 H ATOM 189 H THR A 256 -32.436 -7.672 139.739 1.00 0.00 H ATOM 190 N PRO A 257 -29.251 -8.996 137.870 1.00 36.17 N ATOM 191 CA PRO A 257 -28.224 -8.240 137.145 1.00 34.89 C ATOM 192 C PRO A 257 -28.230 -8.574 135.661 1.00 34.27 C ATOM 193 O PRO A 257 -28.436 -9.724 135.261 1.00 35.74 O ATOM 194 CB PRO A 257 -26.922 -8.696 137.814 1.00 34.21 C ATOM 195 CG PRO A 257 -27.208 -10.090 138.263 1.00 34.25 C ATOM 196 CD PRO A 257 -28.689 -10.168 138.569 1.00 34.99 C ATOM 197 N GLU A 258 -27.996 -7.549 134.840 1.00 33.18 N ATOM 198 CA GLU A 258 -27.995 -7.714 133.394 1.00 35.69 C ATOM 199 C GLU A 258 -26.903 -6.870 132.756 1.00 39.38 C ATOM 200 O GLU A 258 -26.643 -5.741 133.180 1.00 40.72 O ATOM 201 CB GLU A 258 -29.354 -7.347 132.788 1.00 35.62 C ATOM 202 CG GLU A 258 -29.837 -5.954 133.133 1.00 39.37 C ATOM 203 CD GLU A 258 -31.282 -5.728 132.732 1.00 43.81 C ATOM 204 OE1 GLU A 258 -31.668 -4.559 132.529 1.00 46.19 O ATOM 205 OE2 GLU A 258 -32.031 -6.722 132.616 1.00 45.22 O ATOM 206 H GLU A 258 -27.810 -6.609 135.243 1.00 0.00 H ATOM 207 N VAL A 259 -26.271 -7.434 131.735 1.00 39.87 N ATOM 208 CA VAL A 259 -25.273 -6.754 130.919 1.00 39.08 C ATOM 209 C VAL A 259 -25.973 -6.169 129.701 1.00 39.71 C ATOM 210 O VAL A 259 -26.797 -6.838 129.063 1.00 40.03 O ATOM 211 CB VAL A 259 -24.149 -7.723 130.508 1.00 39.39 C ATOM 212 CG1 VAL A 259 -23.213 -7.067 129.514 1.00 41.12 C ATOM 213 CG2 VAL A 259 -23.389 -8.184 131.737 1.00 40.86 C ATOM 214 H VAL A 259 -26.502 -8.421 131.503 1.00 0.00 H ATOM 215 N THR A 260 -25.645 -4.920 129.371 1.00 39.87 N ATOM 216 CA THR A 260 -26.355 -4.153 128.354 1.00 35.85 C ATOM 217 C THR A 260 -25.416 -3.810 127.208 1.00 32.90 C ATOM 218 O THR A 260 -24.351 -3.223 127.428 1.00 33.36 O ATOM 219 CB THR A 260 -26.941 -2.870 128.953 1.00 37.00 C ATOM 220 OG1 THR A 260 -27.684 -3.193 130.136 1.00 37.47 O ATOM 221 CG2 THR A 260 -27.860 -2.187 127.958 1.00 38.46 C ATOM 222 HG1 THR A 260 -28.063 -2.364 130.523 1.00 0.00 H ATOM 223 H THR A 260 -24.845 -4.471 129.862 1.00 0.00 H ATOM 224 N CYS A 261 -25.819 -4.159 125.990 1.00 32.83 N ATOM 225 CA CYS A 261 -25.042 -3.895 124.781 1.00 37.24 C ATOM 226 C CYS A 261 -25.791 -2.849 123.960 1.00 38.86 C ATOM 227 O CYS A 261 -26.787 -3.158 123.302 1.00 37.94 O ATOM 228 CB CYS A 261 -24.823 -5.180 123.989 1.00 36.23 C ATOM 229 SG CYS A 261 -23.671 -5.039 122.607 1.00 38.46 S ATOM 230 H CYS A 261 -26.734 -4.644 125.893 1.00 0.00 H ATOM 231 N VAL A 262 -25.308 -1.611 124.003 1.00 41.73 N ATOM 232 CA VAL A 262 -25.959 -0.484 123.348 1.00 34.55 C ATOM 233 C VAL A 262 -25.283 -0.235 122.008 1.00 35.31 C ATOM 234 O VAL A 262 -24.054 -0.125 121.932 1.00 35.81 O ATOM 235 CB VAL A 262 -25.910 0.772 124.234 1.00 34.90 C ATOM 236 CG1 VAL A 262 -26.533 1.955 123.514 1.00 35.57 C ATOM 237 CG2 VAL A 262 -26.619 0.510 125.544 1.00 34.32 C ATOM 238 H VAL A 262 -24.426 -1.439 124.527 1.00 0.00 H ATOM 239 N VAL A 263 -26.085 -0.144 120.953 1.00 35.54 N ATOM 240 CA VAL A 263 -25.607 0.197 119.619 1.00 36.45 C ATOM 241 C VAL A 263 -26.199 1.550 119.255 1.00 37.14 C ATOM 242 O VAL A 263 -27.423 1.709 119.215 1.00 36.99 O ATOM 243 CB VAL A 263 -25.990 -0.873 118.584 1.00 42.75 C ATOM 244 CG1 VAL A 263 -25.329 -0.579 117.251 1.00 44.84 C ATOM 245 CG2 VAL A 263 -25.604 -2.252 119.082 1.00 40.79 C ATOM 246 H VAL A 263 -27.101 -0.324 121.085 1.00 0.00 H ATOM 247 N VAL A 264 -25.337 2.525 118.997 1.00 39.38 N ATOM 248 CA VAL A 264 -25.767 3.859 118.617 1.00 42.01 C ATOM 249 C VAL A 264 -25.416 4.089 117.151 1.00 44.12 C ATOM 250 O VAL A 264 -24.740 3.282 116.515 1.00 40.20 O ATOM 251 CB VAL A 264 -25.145 4.945 119.513 1.00 45.22 C ATOM 252 CG1 VAL A 264 -25.359 4.602 120.983 1.00 47.88 C ATOM 253 CG2 VAL A 264 -23.668 5.110 119.197 1.00 43.93 C ATOM 254 H VAL A 264 -24.319 2.327 119.069 1.00 0.00 H ATOM 255 N ASP A 265 -25.893 5.216 116.618 1.00 46.77 N ATOM 256 CA ASP A 265 -25.638 5.617 115.232 1.00 48.42 C ATOM 257 C ASP A 265 -26.124 4.559 114.244 1.00 45.59 C ATOM 258 O ASP A 265 -25.503 4.314 113.207 1.00 44.86 O ATOM 259 CB ASP A 265 -24.158 5.939 115.008 1.00 49.96 C ATOM 260 CG ASP A 265 -23.740 7.233 115.675 1.00 54.07 C ATOM 261 OD1 ASP A 265 -24.613 8.106 115.863 1.00 56.29 O ATOM 262 OD2 ASP A 265 -22.544 7.380 116.008 1.00 56.09 O ATOM 263 H ASP A 265 -26.473 5.839 117.215 1.00 0.00 H ATOM 264 N VAL A 266 -27.240 3.923 114.574 1.00 44.14 N ATOM 265 CA VAL A 266 -27.879 2.983 113.665 1.00 45.18 C ATOM 266 C VAL A 266 -28.632 3.771 112.603 1.00 48.11 C ATOM 267 O VAL A 266 -29.425 4.664 112.921 1.00 49.85 O ATOM 268 CB VAL A 266 -28.817 2.038 114.431 1.00 44.16 C ATOM 269 CG1 VAL A 266 -29.634 1.204 113.468 1.00 40.37 C ATOM 270 CG2 VAL A 266 -28.017 1.145 115.365 1.00 42.15 C ATOM 271 H VAL A 266 -27.669 4.100 115.505 1.00 0.00 H ATOM 272 N SER A 267 -28.380 3.449 111.339 1.00 49.14 N ATOM 273 CA SER A 267 -29.003 4.178 110.247 1.00 53.81 C ATOM 274 C SER A 267 -30.444 3.721 110.035 1.00 55.37 C ATOM 275 O SER A 267 -30.844 2.620 110.425 1.00 53.13 O ATOM 276 CB SER A 267 -28.200 3.999 108.960 1.00 58.23 C ATOM 277 OG SER A 267 -27.960 2.628 108.698 1.00 59.93 O ATOM 278 HG SER A 267 -27.439 2.539 107.861 1.00 0.00 H ATOM 279 H SER A 267 -27.729 2.666 111.128 1.00 0.00 H ATOM 280 N HIS A 268 -31.231 4.598 109.406 1.00 60.08 N ATOM 281 CA HIS A 268 -32.603 4.254 109.049 1.00 64.38 C ATOM 282 C HIS A 268 -32.668 3.308 107.858 1.00 66.55 C ATOM 283 O HIS A 268 -33.643 2.560 107.722 1.00 65.68 O ATOM 284 CB HIS A 268 -33.407 5.518 108.742 1.00 65.90 C ATOM 285 CG HIS A 268 -33.840 6.273 109.962 1.00 67.28 C ATOM 286 ND1 HIS A 268 -32.950 6.735 110.908 1.00 65.63 N ATOM 287 CD2 HIS A 268 -35.070 6.648 110.390 1.00 66.59 C ATOM 288 CE1 HIS A 268 -33.612 7.362 111.865 1.00 65.93 C ATOM 289 NE2 HIS A 268 -34.900 7.323 111.575 1.00 65.81 N ATOM 290 H HIS A 268 -30.860 5.540 109.167 1.00 0.00 H ATOM 291 N GLU A 269 -31.652 3.324 106.989 1.00 70.12 N ATOM 292 CA GLU A 269 -31.675 2.469 105.806 1.00 71.56 C ATOM 293 C GLU A 269 -31.232 1.046 106.120 1.00 68.73 C ATOM 294 O GLU A 269 -31.616 0.109 105.409 1.00 67.43 O ATOM 295 CB GLU A 269 -30.792 3.067 104.708 1.00 74.92 C ATOM 296 CG GLU A 269 -30.922 2.397 103.339 1.00 78.04 C ATOM 297 CD GLU A 269 -32.148 2.853 102.552 1.00 80.71 C ATOM 298 OE1 GLU A 269 -33.146 3.279 103.173 1.00 80.49 O ATOM 299 OE2 GLU A 269 -32.108 2.786 101.303 1.00 82.69 O ATOM 300 H GLU A 269 -30.839 3.950 107.157 1.00 0.00 H ATOM 301 N ASP A 270 -30.442 0.862 107.177 1.00 68.11 N ATOM 302 CA ASP A 270 -29.994 -0.461 107.616 1.00 66.62 C ATOM 303 C ASP A 270 -30.121 -0.561 109.130 1.00 60.41 C ATOM 304 O ASP A 270 -29.120 -0.612 109.854 1.00 55.52 O ATOM 305 CB ASP A 270 -28.557 -0.720 107.160 1.00 69.98 C ATOM 306 CG ASP A 270 -28.458 -0.965 105.667 1.00 76.36 C ATOM 307 OD1 ASP A 270 -28.953 -2.012 105.204 1.00 78.72 O ATOM 308 OD2 ASP A 270 -27.903 -0.101 104.951 1.00 79.58 O ATOM 309 H ASP A 270 -30.129 1.696 107.714 1.00 0.00 H ATOM 310 N PRO A 271 -31.353 -0.600 109.649 1.00 55.65 N ATOM 311 CA PRO A 271 -31.545 -0.663 111.102 1.00 51.53 C ATOM 312 C PRO A 271 -31.413 -2.057 111.695 1.00 47.23 C ATOM 313 O PRO A 271 -31.498 -2.194 112.920 1.00 46.32 O ATOM 314 CB PRO A 271 -32.973 -0.131 111.272 1.00 52.29 C ATOM 315 CG PRO A 271 -33.665 -0.592 110.047 1.00 42.97 C ATOM 316 CD PRO A 271 -32.641 -0.519 108.935 1.00 55.01 C ATOM 317 N GLU A 272 -31.216 -3.089 110.880 1.00 46.15 N ATOM 318 CA GLU A 272 -31.104 -4.442 111.406 1.00 46.80 C ATOM 319 C GLU A 272 -29.763 -4.625 112.109 1.00 44.91 C ATOM 320 O GLU A 272 -28.714 -4.234 111.587 1.00 45.07 O ATOM 321 CB GLU A 272 -31.269 -5.463 110.280 1.00 52.76 C ATOM 322 CG GLU A 272 -32.661 -5.486 109.641 1.00 58.20 C ATOM 323 CD GLU A 272 -32.913 -4.314 108.701 1.00 62.28 C ATOM 324 OE1 GLU A 272 -34.063 -4.151 108.237 1.00 63.41 O ATOM 325 OE2 GLU A 272 -31.959 -3.557 108.423 1.00 63.64 O ATOM 326 H GLU A 272 -31.141 -2.928 109.855 1.00 0.00 H ATOM 327 N VAL A 273 -29.801 -5.209 113.304 1.00 43.09 N ATOM 328 CA VAL A 273 -28.619 -5.400 114.139 1.00 41.10 C ATOM 329 C VAL A 273 -28.608 -6.850 114.603 1.00 40.93 C ATOM 330 O VAL A 273 -29.467 -7.259 115.394 1.00 40.97 O ATOM 331 CB VAL A 273 -28.600 -4.449 115.344 1.00 37.03 C ATOM 332 CG1 VAL A 273 -27.326 -4.644 116.150 1.00 37.03 C ATOM 333 CG2 VAL A 273 -28.734 -3.010 114.890 1.00 40.23 C ATOM 334 H VAL A 273 -30.718 -5.546 113.661 1.00 0.00 H ATOM 335 N LYS A 274 -27.640 -7.627 114.121 1.00 37.93 N ATOM 336 CA LYS A 274 -27.468 -8.994 114.592 1.00 37.67 C ATOM 337 C LYS A 274 -26.663 -8.995 115.886 1.00 39.68 C ATOM 338 O LYS A 274 -25.645 -8.302 115.998 1.00 37.08 O ATOM 339 CB LYS A 274 -26.782 -9.852 113.529 1.00 39.88 C ATOM 340 CG LYS A 274 -26.403 -11.249 114.008 1.00 44.57 C ATOM 341 CD LYS A 274 -26.361 -12.258 112.862 1.00 50.41 C ATOM 342 CE LYS A 274 -25.302 -11.910 111.823 1.00 54.49 C ATOM 343 NZ LYS A 274 -25.332 -12.846 110.656 1.00 57.15 N ATOM 344 HZ1 LYS A 274 -25.157 -13.816 110.987 1.00 0.00 H ATOM 345 HZ2 LYS A 274 -26.265 -12.798 110.198 1.00 0.00 H ATOM 346 HZ3 LYS A 274 -24.596 -12.572 109.975 1.00 0.00 H ATOM 347 H LYS A 274 -26.996 -7.251 113.396 1.00 0.00 H ATOM 348 N PHE A 275 -27.129 -9.766 116.866 1.00 37.59 N ATOM 349 CA PHE A 275 -26.488 -9.872 118.169 1.00 35.52 C ATOM 350 C PHE A 275 -26.009 -11.298 118.392 1.00 35.83 C ATOM 351 O PHE A 275 -26.782 -12.249 118.238 1.00 35.93 O ATOM 352 CB PHE A 275 -27.443 -9.471 119.294 1.00 35.42 C ATOM 353 CG PHE A 275 -27.591 -7.991 119.468 1.00 37.55 C ATOM 354 CD1 PHE A 275 -28.775 -7.353 119.130 1.00 39.09 C ATOM 355 CD2 PHE A 275 -26.547 -7.234 119.976 1.00 38.88 C ATOM 356 CE1 PHE A 275 -28.914 -5.985 119.295 1.00 40.97 C ATOM 357 CE2 PHE A 275 -26.677 -5.869 120.144 1.00 39.76 C ATOM 358 CZ PHE A 275 -27.861 -5.242 119.802 1.00 41.48 C ATOM 359 H PHE A 275 -27.992 -10.319 116.693 1.00 0.00 H ATOM 360 N ASN A 276 -24.737 -11.440 118.752 1.00 38.02 N ATOM 361 CA ASN A 276 -24.175 -12.708 119.197 1.00 40.08 C ATOM 362 C ASN A 276 -23.597 -12.506 120.590 1.00 40.90 C ATOM 363 O ASN A 276 -22.725 -11.652 120.786 1.00 42.58 O ATOM 364 CB ASN A 276 -23.103 -13.216 118.229 1.00 41.74 C ATOM 365 CG ASN A 276 -23.689 -13.740 116.932 1.00 42.03 C ATOM 366 OD1 ASN A 276 -24.111 -14.893 116.849 1.00 43.10 O ATOM 367 ND2 ASN A 276 -23.716 -12.893 115.911 1.00 41.15 N ATOM 368 HD22 ASN A 276 -23.348 -11.927 116.027 1.00 0.00 H ATOM 369 HD21 ASN A 276 -24.105 -13.195 114.995 1.00 0.00 H ATOM 370 H ASN A 276 -24.115 -10.608 118.714 1.00 0.00 H ATOM 371 N TRP A 277 -24.092 -13.273 121.554 1.00 40.42 N ATOM 372 CA TRP A 277 -23.641 -13.185 122.935 1.00 40.69 C ATOM 373 C TRP A 277 -22.804 -14.405 123.292 1.00 41.47 C ATOM 374 O TRP A 277 -23.157 -15.537 122.948 1.00 41.11 O ATOM 375 CB TRP A 277 -24.826 -13.066 123.896 1.00 38.80 C ATOM 376 CG TRP A 277 -25.392 -11.686 123.984 1.00 38.50 C ATOM 377 CD1 TRP A 277 -26.417 -11.169 123.244 1.00 39.62 C ATOM 378 CD2 TRP A 277 -24.966 -10.641 124.866 1.00 38.64 C ATOM 379 NE1 TRP A 277 -26.656 -9.866 123.613 1.00 38.84 N ATOM 380 CE2 TRP A 277 -25.779 -9.518 124.607 1.00 39.20 C ATOM 381 CE3 TRP A 277 -23.977 -10.545 125.850 1.00 38.48 C ATOM 382 CZ2 TRP A 277 -25.633 -8.317 125.296 1.00 39.08 C ATOM 383 CZ3 TRP A 277 -23.834 -9.352 126.533 1.00 39.06 C ATOM 384 CH2 TRP A 277 -24.657 -8.253 126.253 1.00 39.15 C ATOM 385 HE1 TRP A 277 -27.384 -9.246 123.204 1.00 0.00 H ATOM 386 H TRP A 277 -24.831 -13.964 121.313 1.00 0.00 H ATOM 387 N TYR A 278 -21.694 -14.165 123.987 1.00 39.87 N ATOM 388 CA TYR A 278 -20.786 -15.217 124.416 1.00 38.95 C ATOM 389 C TYR A 278 -20.479 -15.029 125.893 1.00 39.11 C ATOM 390 O TYR A 278 -20.167 -13.915 126.326 1.00 40.15 O ATOM 391 CB TYR A 278 -19.483 -15.195 123.610 1.00 40.54 C ATOM 392 CG TYR A 278 -19.661 -15.304 122.114 1.00 43.06 C ATOM 393 CD1 TYR A 278 -19.969 -14.186 121.347 1.00 43.46 C ATOM 394 CD2 TYR A 278 -19.500 -16.520 121.464 1.00 44.65 C ATOM 395 CE1 TYR A 278 -20.125 -14.279 119.978 1.00 44.15 C ATOM 396 CE2 TYR A 278 -19.652 -16.623 120.095 1.00 46.46 C ATOM 397 CZ TYR A 278 -19.963 -15.498 119.358 1.00 46.21 C ATOM 398 OH TYR A 278 -20.117 -15.595 117.994 1.00 47.52 O ATOM 399 HH TYR A 278 -20.850 -16.228 117.790 1.00 0.00 H ATOM 400 H TYR A 278 -21.466 -13.181 124.234 1.00 0.00 H ATOM 401 N VAL A 279 -20.563 -16.111 126.659 1.00 38.29 N ATOM 402 CA VAL A 279 -20.168 -16.116 128.062 1.00 38.86 C ATOM 403 C VAL A 279 -18.973 -17.049 128.183 1.00 42.34 C ATOM 404 O VAL A 279 -19.109 -18.268 128.013 1.00 46.18 O ATOM 405 CB VAL A 279 -21.314 -16.550 128.984 1.00 37.17 C ATOM 406 CG1 VAL A 279 -20.865 -16.511 130.438 1.00 37.50 C ATOM 407 CG2 VAL A 279 -22.532 -15.662 128.768 1.00 35.63 C ATOM 408 H VAL A 279 -20.926 -16.991 126.240 1.00 0.00 H ATOM 409 N ASP A 280 -17.801 -16.478 128.471 1.00 40.76 N ATOM 410 CA ASP A 280 -16.543 -17.227 128.496 1.00 41.91 C ATOM 411 C ASP A 280 -16.323 -17.972 127.183 1.00 43.92 C ATOM 412 O ASP A 280 -15.929 -19.140 127.164 1.00 45.29 O ATOM 413 CB ASP A 280 -16.489 -18.192 129.681 1.00 42.85 C ATOM 414 CG ASP A 280 -16.208 -17.492 130.994 1.00 44.96 C ATOM 415 OD1 ASP A 280 -15.757 -16.327 130.967 1.00 45.56 O ATOM 416 OD2 ASP A 280 -16.430 -18.114 132.056 1.00 46.47 O ATOM 417 H ASP A 280 -17.781 -15.461 128.686 1.00 0.00 H ATOM 418 N GLY A 281 -16.587 -17.289 126.070 1.00 46.10 N ATOM 419 CA GLY A 281 -16.425 -17.871 124.757 1.00 47.66 C ATOM 420 C GLY A 281 -17.567 -18.743 124.284 1.00 50.66 C ATOM 421 O GLY A 281 -17.632 -19.052 123.087 1.00 53.62 O ATOM 422 H GLY A 281 -16.920 -16.307 126.148 1.00 0.00 H ATOM 423 N VAL A 282 -18.471 -19.151 125.172 1.00 50.75 N ATOM 424 CA VAL A 282 -19.586 -20.021 124.808 1.00 49.38 C ATOM 425 C VAL A 282 -20.790 -19.160 124.459 1.00 46.44 C ATOM 426 O VAL A 282 -21.214 -18.318 125.260 1.00 46.33 O ATOM 427 CB VAL A 282 -19.920 -20.996 125.949 1.00 48.98 C ATOM 428 CG1 VAL A 282 -21.088 -21.884 125.555 1.00 48.38 C ATOM 429 CG2 VAL A 282 -18.702 -21.834 126.303 1.00 50.33 C ATOM 430 H VAL A 282 -18.380 -18.839 126.160 1.00 0.00 H ATOM 431 N GLU A 283 -21.345 -19.370 123.268 1.00 45.72 N ATOM 432 CA GLU A 283 -22.476 -18.566 122.829 1.00 45.94 C ATOM 433 C GLU A 283 -23.727 -18.923 123.621 1.00 46.22 C ATOM 434 O GLU A 283 -24.018 -20.098 123.864 1.00 48.32 O ATOM 435 CB GLU A 283 -22.734 -18.753 121.332 1.00 48.69 C ATOM 436 CG GLU A 283 -23.864 -17.865 120.801 1.00 52.00 C ATOM 437 CD GLU A 283 -24.019 -17.919 119.291 1.00 55.97 C ATOM 438 OE1 GLU A 283 -23.443 -18.831 118.663 1.00 58.95 O ATOM 439 OE2 GLU A 283 -24.718 -17.045 118.730 1.00 55.37 O ATOM 440 H GLU A 283 -20.968 -20.114 122.647 1.00 0.00 H ATOM 441 N VAL A 284 -24.463 -17.892 124.033 1.00 43.41 N ATOM 442 CA VAL A 284 -25.727 -18.053 124.733 1.00 40.47 C ATOM 443 C VAL A 284 -26.816 -17.389 123.900 1.00 39.82 C ATOM 444 O VAL A 284 -26.547 -16.546 123.041 1.00 40.83 O ATOM 445 CB VAL A 284 -25.679 -17.472 126.161 1.00 38.78 C ATOM 446 CG1 VAL A 284 -24.649 -18.215 126.991 1.00 36.18 C ATOM 447 CG2 VAL A 284 -25.360 -15.987 126.121 1.00 38.23 C ATOM 448 H VAL A 284 -24.118 -16.929 123.846 1.00 0.00 H ATOM 449 N HIS A 285 -28.067 -17.785 124.161 1.00 37.61 N ATOM 450 CA HIS A 285 -29.181 -17.379 123.309 1.00 36.62 C ATOM 451 C HIS A 285 -30.366 -16.830 124.097 1.00 37.61 C ATOM 452 O HIS A 285 -31.464 -16.713 123.542 1.00 37.52 O ATOM 453 CB HIS A 285 -29.642 -18.548 122.436 1.00 38.35 C ATOM 454 CG HIS A 285 -28.553 -19.150 121.603 1.00 40.30 C ATOM 455 ND1 HIS A 285 -27.710 -20.133 122.077 1.00 42.71 N ATOM 456 CD2 HIS A 285 -28.173 -18.913 120.325 1.00 42.46 C ATOM 457 CE1 HIS A 285 -26.858 -20.475 121.127 1.00 42.96 C ATOM 458 NE2 HIS A 285 -27.116 -19.749 120.055 1.00 43.68 N ATOM 459 H HIS A 285 -28.249 -18.393 124.985 1.00 0.00 H ATOM 460 N ASN A 286 -30.180 -16.479 125.371 1.00 36.43 N ATOM 461 CA ASN A 286 -31.273 -15.990 126.202 1.00 35.26 C ATOM 462 C ASN A 286 -31.291 -14.468 126.322 1.00 34.94 C ATOM 463 O ASN A 286 -31.858 -13.935 127.283 1.00 34.29 O ATOM 464 CB ASN A 286 -31.206 -16.625 127.590 1.00 34.27 C ATOM 465 CG ASN A 286 -29.883 -16.374 128.279 1.00 35.09 C ATOM 466 OD1 ASN A 286 -28.823 -16.476 127.663 1.00 35.97 O ATOM 467 ND2 ASN A 286 -29.938 -16.034 129.561 1.00 35.77 N ATOM 468 HD22 ASN A 286 -30.858 -15.960 130.040 1.00 0.00 H ATOM 469 HD21 ASN A 286 -29.061 -15.841 130.086 1.00 0.00 H ATOM 470 H ASN A 286 -29.228 -16.557 125.783 1.00 0.00 H ATOM 471 N ALA A 287 -30.691 -13.757 125.374 1.00 33.46 N ATOM 472 CA ALA A 287 -30.713 -12.302 125.392 1.00 34.39 C ATOM 473 C ALA A 287 -31.971 -11.786 124.706 1.00 35.88 C ATOM 474 O ALA A 287 -32.434 -12.360 123.716 1.00 38.01 O ATOM 475 CB ALA A 287 -29.470 -11.730 124.709 1.00 34.61 C ATOM 476 H ALA A 287 -30.196 -14.250 124.604 1.00 0.00 H ATOM 477 N LYS A 288 -32.523 -10.703 125.246 1.00 33.80 N ATOM 478 CA LYS A 288 -33.688 -10.043 124.681 1.00 37.13 C ATOM 479 C LYS A 288 -33.294 -8.679 124.133 1.00 39.80 C ATOM 480 O LYS A 288 -32.389 -8.020 124.653 1.00 43.15 O ATOM 481 CB LYS A 288 -34.798 -9.882 125.725 1.00 39.50 C ATOM 482 CG LYS A 288 -35.390 -11.197 126.219 1.00 42.45 C ATOM 483 CD LYS A 288 -36.467 -10.967 127.269 1.00 43.68 C ATOM 484 CE LYS A 288 -37.040 -12.287 127.771 1.00 44.58 C ATOM 485 NZ LYS A 288 -38.099 -12.097 128.805 1.00 44.50 N ATOM 486 HZ1 LYS A 288 -37.699 -11.591 129.621 1.00 0.00 H ATOM 487 HZ2 LYS A 288 -38.880 -11.542 128.401 1.00 0.00 H ATOM 488 HZ3 LYS A 288 -38.454 -13.026 129.111 1.00 0.00 H ATOM 489 H LYS A 288 -32.102 -10.311 126.112 1.00 0.00 H ATOM 490 N THR A 289 -33.983 -8.256 123.080 1.00 38.74 N ATOM 491 CA THR A 289 -33.720 -6.975 122.440 1.00 38.61 C ATOM 492 C THR A 289 -34.722 -5.943 122.945 1.00 36.49 C ATOM 493 O THR A 289 -35.936 -6.165 122.882 1.00 34.93 O ATOM 494 CB THR A 289 -33.792 -7.101 120.919 1.00 39.86 C ATOM 495 OG1 THR A 289 -32.877 -8.116 120.484 1.00 40.56 O ATOM 496 CG2 THR A 289 -33.423 -5.781 120.256 1.00 38.37 C ATOM 497 HG1 THR A 289 -33.122 -8.980 120.901 1.00 0.00 H ATOM 498 H THR A 289 -34.738 -8.861 122.699 1.00 0.00 H ATOM 499 N LYS A 290 -34.209 -4.831 123.468 1.00 37.73 N ATOM 500 CA LYS A 290 -35.057 -3.740 123.911 1.00 40.48 C ATOM 501 C LYS A 290 -35.749 -3.092 122.712 1.00 39.53 C ATOM 502 O LYS A 290 -35.300 -3.236 121.573 1.00 40.46 O ATOM 503 CB LYS A 290 -34.231 -2.705 124.675 1.00 44.73 C ATOM 504 CG LYS A 290 -33.807 -3.151 126.066 1.00 49.11 C ATOM 505 CD LYS A 290 -35.018 -3.406 126.949 1.00 54.97 C ATOM 506 CE LYS A 290 -34.605 -3.827 128.348 1.00 60.29 C ATOM 507 NZ LYS A 290 -33.824 -2.758 129.032 1.00 63.77 N ATOM 508 HZ1 LYS A 290 -32.965 -2.552 128.483 1.00 0.00 H ATOM 509 HZ2 LYS A 290 -34.405 -1.898 129.104 1.00 0.00 H ATOM 510 HZ3 LYS A 290 -33.559 -3.080 129.985 1.00 0.00 H ATOM 511 H LYS A 290 -33.177 -4.742 123.561 1.00 0.00 H ATOM 512 N PRO A 291 -36.860 -2.391 122.940 1.00 38.30 N ATOM 513 CA PRO A 291 -37.552 -1.739 121.821 1.00 40.22 C ATOM 514 C PRO A 291 -36.678 -0.681 121.165 1.00 40.84 C ATOM 515 O PRO A 291 -36.010 0.106 121.838 1.00 42.10 O ATOM 516 CB PRO A 291 -38.789 -1.120 122.480 1.00 41.72 C ATOM 517 CG PRO A 291 -38.991 -1.917 123.723 1.00 40.83 C ATOM 518 CD PRO A 291 -37.621 -2.278 124.196 1.00 34.69 C ATOM 519 N ARG A 292 -36.686 -0.680 119.834 1.00 41.41 N ATOM 520 CA ARG A 292 -35.912 0.290 119.070 1.00 37.07 C ATOM 521 C ARG A 292 -36.380 1.707 119.381 1.00 37.88 C ATOM 522 O ARG A 292 -37.580 1.973 119.490 1.00 38.50 O ATOM 523 CB ARG A 292 -36.047 -0.002 117.575 1.00 39.89 C ATOM 524 CG ARG A 292 -35.176 0.862 116.683 1.00 41.30 C ATOM 525 CD ARG A 292 -35.374 0.509 115.216 1.00 41.89 C ATOM 526 NE ARG A 292 -36.703 0.871 114.738 1.00 42.22 N ATOM 527 CZ ARG A 292 -37.153 0.612 113.515 1.00 43.98 C ATOM 528 NH1 ARG A 292 -36.378 -0.017 112.642 1.00 44.46 N ATOM 529 NH2 ARG A 292 -38.377 0.979 113.164 1.00 45.85 N ATOM 530 HE ARG A 292 -37.340 1.364 115.397 1.00 0.00 H ATOM 531 HH12 ARG A 292 -36.731 -0.219 111.685 1.00 0.00 H ATOM 532 HH11 ARG A 292 -35.417 -0.308 112.914 1.00 0.00 H ATOM 533 HH22 ARG A 292 -38.726 0.775 112.206 1.00 0.00 H ATOM 534 HH21 ARG A 292 -38.988 1.471 113.847 1.00 0.00 H ATOM 535 H ARG A 292 -37.257 -1.387 119.328 1.00 0.00 H ATOM 536 N GLU A 293 -35.421 2.622 119.527 1.00 53.54 N ATOM 537 CA GLU A 293 -35.697 3.993 119.939 1.00 51.21 C ATOM 538 C GLU A 293 -35.160 4.960 118.894 1.00 54.79 C ATOM 539 O GLU A 293 -33.948 5.019 118.662 1.00 57.05 O ATOM 540 CB GLU A 293 -35.072 4.295 121.302 1.00 51.25 C ATOM 541 CG GLU A 293 -35.691 3.542 122.463 1.00 54.49 C ATOM 542 CD GLU A 293 -37.178 3.808 122.609 1.00 60.76 C ATOM 543 OE1 GLU A 293 -37.925 2.850 122.905 1.00 62.40 O ATOM 544 OE2 GLU A 293 -37.599 4.970 122.421 1.00 64.17 O ATOM 545 H GLU A 293 -34.436 2.346 119.339 1.00 0.00 H ATOM 546 N GLU A 294 -36.061 5.721 118.274 1.00 59.15 N ATOM 547 CA GLU A 294 -35.654 6.823 117.411 1.00 61.17 C ATOM 548 C GLU A 294 -35.073 7.954 118.254 1.00 59.29 C ATOM 549 O GLU A 294 -35.697 8.406 119.220 1.00 58.82 O ATOM 550 CB GLU A 294 -36.846 7.320 116.596 1.00 65.42 C ATOM 551 CG GLU A 294 -36.634 8.660 115.913 1.00 70.84 C ATOM 552 CD GLU A 294 -35.499 8.632 114.911 1.00 74.30 C ATOM 553 OE1 GLU A 294 -34.344 8.899 115.307 1.00 75.75 O ATOM 554 OE2 GLU A 294 -35.764 8.337 113.727 1.00 76.41 O ATOM 555 H GLU A 294 -37.074 5.525 118.408 1.00 0.00 H ATOM 556 N GLN A 295 -33.878 8.414 117.887 1.00 58.88 N ATOM 557 CA GLN A 295 -33.147 9.399 118.675 1.00 56.99 C ATOM 558 C GLN A 295 -33.361 10.833 118.211 1.00 57.06 C ATOM 559 O GLN A 295 -32.764 11.748 118.787 1.00 57.45 O ATOM 560 CB GLN A 295 -31.651 9.073 118.662 1.00 53.85 C ATOM 561 CG GLN A 295 -31.327 7.762 119.330 1.00 50.75 C ATOM 562 CD GLN A 295 -31.900 7.689 120.726 1.00 50.06 C ATOM 563 OE1 GLN A 295 -31.504 8.448 121.611 1.00 49.78 O ATOM 564 NE2 GLN A 295 -32.852 6.786 120.928 1.00 50.40 N ATOM 565 HE22 GLN A 295 -33.154 6.166 120.150 1.00 0.00 H ATOM 566 HE21 GLN A 295 -33.296 6.699 121.865 1.00 0.00 H ATOM 567 H GLN A 295 -33.452 8.058 117.008 1.00 0.00 H ATOM 568 N TYR A 296 -34.185 11.049 117.186 1.00 57.28 N ATOM 569 CA TYR A 296 -34.493 12.390 116.684 1.00 60.80 C ATOM 570 C TYR A 296 -33.228 13.161 116.321 1.00 60.40 C ATOM 571 O TYR A 296 -33.203 14.391 116.347 1.00 61.67 O ATOM 572 CB TYR A 296 -35.346 13.174 117.686 1.00 65.63 C ATOM 573 CG TYR A 296 -36.692 12.536 117.945 1.00 72.20 C ATOM 574 CD1 TYR A 296 -36.970 11.918 119.160 1.00 73.77 C ATOM 575 CD2 TYR A 296 -37.680 12.531 116.965 1.00 76.00 C ATOM 576 CE1 TYR A 296 -38.201 11.323 119.398 1.00 75.21 C ATOM 577 CE2 TYR A 296 -38.914 11.939 117.193 1.00 77.87 C ATOM 578 CZ TYR A 296 -39.169 11.337 118.411 1.00 76.92 C ATOM 579 OH TYR A 296 -40.393 10.747 118.646 1.00 75.56 O ATOM 580 HH TYR A 296 -40.405 10.367 119.560 1.00 0.00 H ATOM 581 H TYR A 296 -34.628 10.230 116.723 1.00 0.00 H ATOM 582 N ASN A 297 -32.158 12.433 115.990 1.00 59.87 N ATOM 583 CA ASN A 297 -30.969 13.021 115.387 1.00 59.07 C ATOM 584 C ASN A 297 -30.568 12.260 114.127 1.00 56.15 C ATOM 585 O ASN A 297 -29.395 12.278 113.745 1.00 49.53 O ATOM 586 CB ASN A 297 -29.807 13.074 116.385 1.00 48.61 C ATOM 587 CG ASN A 297 -29.246 11.704 116.707 1.00 46.76 C ATOM 588 OD1 ASN A 297 -29.930 10.694 116.560 1.00 50.85 O ATOM 589 ND2 ASN A 297 -27.993 11.662 117.150 1.00 55.97 N ATOM 590 HD22 ASN A 297 -27.450 12.542 117.259 1.00 0.00 H ATOM 591 HD21 ASN A 297 -27.556 10.749 117.387 1.00 0.00 H ATOM 592 H ASN A 297 -32.174 11.409 116.169 1.00 0.00 H ATOM 593 N SER A 298 -31.531 11.588 113.488 1.00 54.77 N ATOM 594 CA SER A 298 -31.433 10.804 112.246 1.00 53.20 C ATOM 595 C SER A 298 -30.898 9.394 112.468 1.00 49.75 C ATOM 596 O SER A 298 -30.611 8.699 111.483 1.00 49.87 O ATOM 597 CB SER A 298 -30.569 11.481 111.176 1.00 55.24 C ATOM 598 OG SER A 298 -29.206 11.513 111.567 1.00 56.67 O ATOM 599 HG SER A 298 -29.118 12.019 112.413 1.00 0.00 H ATOM 600 H SER A 298 -32.474 11.624 113.926 1.00 0.00 H ATOM 601 N THR A 299 -30.755 8.937 113.710 1.00 47.57 N ATOM 602 CA THR A 299 -30.203 7.618 113.989 1.00 46.66 C ATOM 603 C THR A 299 -31.143 6.835 114.895 1.00 47.91 C ATOM 604 O THR A 299 -32.029 7.394 115.546 1.00 49.24 O ATOM 605 CB THR A 299 -28.821 7.700 114.658 1.00 44.58 C ATOM 606 OG1 THR A 299 -28.969 8.195 115.996 1.00 43.61 O ATOM 607 CG2 THR A 299 -27.892 8.621 113.875 1.00 45.84 C ATOM 608 HG1 THR A 299 -29.379 9.096 115.970 1.00 0.00 H ATOM 609 H THR A 299 -31.046 9.540 114.506 1.00 0.00 H ATOM 610 N TYR A 300 -30.935 5.524 114.924 1.00 47.40 N ATOM 611 CA TYR A 300 -31.642 4.640 115.834 1.00 40.78 C ATOM 612 C TYR A 300 -30.722 4.221 116.972 1.00 41.55 C ATOM 613 O TYR A 300 -29.498 4.197 116.831 1.00 39.72 O ATOM 614 CB TYR A 300 -32.160 3.392 115.114 1.00 40.47 C ATOM 615 CG TYR A 300 -33.410 3.607 114.294 1.00 41.44 C ATOM 616 CD1 TYR A 300 -33.379 3.507 112.909 1.00 51.98 C ATOM 617 CD2 TYR A 300 -34.625 3.905 114.902 1.00 42.79 C ATOM 618 CE1 TYR A 300 -34.522 3.697 112.151 1.00 52.33 C ATOM 619 CE2 TYR A 300 -35.772 4.097 114.154 1.00 42.55 C ATOM 620 CZ TYR A 300 -35.715 3.992 112.778 1.00 51.77 C ATOM 621 OH TYR A 300 -36.851 4.184 112.023 1.00 44.81 O ATOM 622 HH TYR A 300 -36.631 4.072 111.064 1.00 0.00 H ATOM 623 H TYR A 300 -30.239 5.114 114.269 1.00 0.00 H ATOM 624 N ARG A 301 -31.331 3.888 118.105 1.00 42.22 N ATOM 625 CA ARG A 301 -30.630 3.337 119.259 1.00 37.74 C ATOM 626 C ARG A 301 -31.160 1.927 119.481 1.00 36.77 C ATOM 627 O ARG A 301 -32.331 1.749 119.833 1.00 36.97 O ATOM 628 CB ARG A 301 -30.836 4.215 120.491 1.00 37.78 C ATOM 629 CG ARG A 301 -29.995 3.832 121.700 1.00 36.99 C ATOM 630 CD ARG A 301 -30.221 4.818 122.844 1.00 40.33 C ATOM 631 NE ARG A 301 -29.325 4.600 123.977 1.00 40.22 N ATOM 632 CZ ARG A 301 -29.575 3.764 124.982 1.00 40.20 C ATOM 633 NH1 ARG A 301 -30.695 3.055 124.995 1.00 39.21 N ATOM 634 NH2 ARG A 301 -28.705 3.634 125.975 1.00 40.34 N ATOM 635 HE ARG A 301 -28.433 5.133 124.000 1.00 0.00 H ATOM 636 HH12 ARG A 301 -30.888 2.402 125.781 1.00 0.00 H ATOM 637 HH11 ARG A 301 -31.380 3.151 124.219 1.00 0.00 H ATOM 638 HH22 ARG A 301 -28.904 2.980 126.758 1.00 0.00 H ATOM 639 HH21 ARG A 301 -27.824 4.186 125.970 1.00 0.00 H ATOM 640 H ARG A 301 -32.359 4.027 118.172 1.00 0.00 H ATOM 641 N VAL A 302 -30.309 0.929 119.260 1.00 36.31 N ATOM 642 CA VAL A 302 -30.677 -0.477 119.381 1.00 35.58 C ATOM 643 C VAL A 302 -29.894 -1.076 120.541 1.00 34.77 C ATOM 644 O VAL A 302 -28.669 -0.923 120.617 1.00 46.90 O ATOM 645 CB VAL A 302 -30.413 -1.239 118.072 1.00 35.98 C ATOM 646 CG1 VAL A 302 -30.784 -2.698 118.221 1.00 35.39 C ATOM 647 CG2 VAL A 302 -31.189 -0.602 116.933 1.00 36.95 C ATOM 648 H VAL A 302 -29.333 1.163 118.987 1.00 0.00 H ATOM 649 N VAL A 303 -30.598 -1.761 121.438 1.00 34.12 N ATOM 650 CA VAL A 303 -30.043 -2.221 122.704 1.00 33.50 C ATOM 651 C VAL A 303 -30.416 -3.684 122.902 1.00 37.95 C ATOM 652 O VAL A 303 -31.575 -4.066 122.701 1.00 39.71 O ATOM 653 CB VAL A 303 -30.554 -1.363 123.879 1.00 33.46 C ATOM 654 CG1 VAL A 303 -30.172 -1.981 125.214 1.00 32.92 C ATOM 655 CG2 VAL A 303 -30.025 0.055 123.768 1.00 34.11 C ATOM 656 H VAL A 303 -31.592 -1.979 121.225 1.00 0.00 H ATOM 657 N SER A 304 -29.438 -4.501 123.291 1.00 36.64 N ATOM 658 CA SER A 304 -29.672 -5.884 123.685 1.00 35.90 C ATOM 659 C SER A 304 -29.278 -6.070 125.143 1.00 36.07 C ATOM 660 O SER A 304 -28.292 -5.492 125.605 1.00 37.40 O ATOM 661 CB SER A 304 -28.888 -6.861 122.807 1.00 36.07 C ATOM 662 OG SER A 304 -29.155 -8.201 123.186 1.00 37.16 O ATOM 663 HG SER A 304 -30.123 -8.385 123.085 1.00 0.00 H ATOM 664 H SER A 304 -28.465 -4.135 123.314 1.00 0.00 H ATOM 665 N VAL A 305 -30.045 -6.883 125.864 1.00 38.47 N ATOM 666 CA VAL A 305 -29.839 -7.099 127.292 1.00 40.33 C ATOM 667 C VAL A 305 -29.739 -8.596 127.557 1.00 41.14 C ATOM 668 O VAL A 305 -30.593 -9.369 127.108 1.00 41.06 O ATOM 669 CB VAL A 305 -30.969 -6.473 128.132 1.00 41.25 C ATOM 670 CG1 VAL A 305 -30.918 -6.990 129.554 1.00 40.06 C ATOM 671 CG2 VAL A 305 -30.858 -4.957 128.109 1.00 41.87 C ATOM 672 H VAL A 305 -30.823 -7.385 125.391 1.00 0.00 H ATOM 673 N LEU A 306 -28.696 -9.001 128.282 1.00 40.22 N ATOM 674 CA LEU A 306 -28.500 -10.390 128.682 1.00 38.45 C ATOM 675 C LEU A 306 -28.506 -10.480 130.200 1.00 39.15 C ATOM 676 O LEU A 306 -27.612 -9.937 130.860 1.00 40.38 O ATOM 677 CB LEU A 306 -27.192 -10.952 128.122 1.00 37.45 C ATOM 678 CG LEU A 306 -26.840 -12.355 128.634 1.00 37.25 C ATOM 679 CD1 LEU A 306 -27.848 -13.387 128.145 1.00 34.56 C ATOM 680 CD2 LEU A 306 -25.421 -12.755 128.246 1.00 37.99 C ATOM 681 H LEU A 306 -27.991 -8.295 128.575 1.00 0.00 H ATOM 682 N THR A 307 -29.509 -11.160 130.749 1.00 38.00 N ATOM 683 CA THR A 307 -29.508 -11.464 132.173 1.00 37.55 C ATOM 684 C THR A 307 -28.303 -12.331 132.516 1.00 32.49 C ATOM 685 O THR A 307 -27.979 -13.285 131.805 1.00 32.71 O ATOM 686 CB THR A 307 -30.805 -12.181 132.568 1.00 36.52 C ATOM 687 OG1 THR A 307 -31.923 -11.306 132.370 1.00 36.65 O ATOM 688 CG2 THR A 307 -30.764 -12.615 134.025 1.00 32.66 C ATOM 689 HG1 THR A 307 -32.757 -11.774 132.627 1.00 0.00 H ATOM 690 H THR A 307 -30.302 -11.478 130.155 1.00 0.00 H ATOM 691 N VAL A 308 -27.621 -11.984 133.603 1.00 32.76 N ATOM 692 CA VAL A 308 -26.497 -12.773 134.080 1.00 38.46 C ATOM 693 C VAL A 308 -26.839 -13.324 135.457 1.00 37.84 C ATOM 694 O VAL A 308 -27.704 -12.807 136.170 1.00 33.75 O ATOM 695 CB VAL A 308 -25.183 -11.964 134.128 1.00 39.63 C ATOM 696 CG1 VAL A 308 -24.895 -11.340 132.771 1.00 39.38 C ATOM 697 CG2 VAL A 308 -25.242 -10.903 135.216 1.00 39.02 C ATOM 698 H VAL A 308 -27.898 -11.128 134.124 1.00 0.00 H ATOM 699 N LEU A 309 -26.157 -14.404 135.818 1.00 36.57 N ATOM 700 CA LEU A 309 -26.257 -14.936 137.165 1.00 37.45 C ATOM 701 C LEU A 309 -25.389 -14.111 138.108 1.00 39.23 C ATOM 702 O LEU A 309 -24.391 -13.513 137.698 1.00 35.63 O ATOM 703 CB LEU A 309 -25.833 -16.404 137.192 1.00 36.06 C ATOM 704 CG LEU A 309 -26.470 -17.291 136.118 1.00 37.89 C ATOM 705 CD1 LEU A 309 -25.993 -18.731 136.237 1.00 36.96 C ATOM 706 CD2 LEU A 309 -27.989 -17.217 136.192 1.00 35.49 C ATOM 707 H LEU A 309 -25.542 -14.876 135.125 1.00 0.00 H ATOM 708 N HIS A 310 -25.789 -14.068 139.381 1.00 41.01 N ATOM 709 CA HIS A 310 -25.043 -13.281 140.358 1.00 36.70 C ATOM 710 C HIS A 310 -23.636 -13.832 140.540 1.00 46.59 C ATOM 711 O HIS A 310 -22.648 -13.100 140.418 1.00 37.74 O ATOM 712 CB HIS A 310 -25.780 -13.256 141.697 1.00 37.30 C ATOM 713 CG HIS A 310 -27.148 -12.653 141.626 1.00 39.55 C ATOM 714 ND1 HIS A 310 -28.263 -13.380 141.267 1.00 38.13 N ATOM 715 CD2 HIS A 310 -27.582 -11.395 141.876 1.00 38.60 C ATOM 716 CE1 HIS A 310 -29.325 -12.594 141.295 1.00 38.86 C ATOM 717 NE2 HIS A 310 -28.939 -11.386 141.662 1.00 39.24 N ATOM 718 H HIS A 310 -26.634 -14.597 139.677 1.00 0.00 H ATOM 719 N GLN A 311 -23.524 -15.128 140.827 1.00 46.54 N ATOM 720 CA GLN A 311 -22.207 -15.710 141.043 1.00 49.82 C ATOM 721 C GLN A 311 -21.390 -15.738 139.757 1.00 46.01 C ATOM 722 O GLN A 311 -20.158 -15.664 139.811 1.00 43.84 O ATOM 723 CB GLN A 311 -22.343 -17.115 141.633 1.00 56.92 C ATOM 724 CG GLN A 311 -21.241 -17.471 142.627 1.00 65.67 C ATOM 725 CD GLN A 311 -21.503 -18.776 143.361 1.00 72.22 C ATOM 726 OE1 GLN A 311 -22.552 -19.399 143.191 1.00 75.34 O ATOM 727 NE2 GLN A 311 -20.543 -19.197 144.185 1.00 72.76 N ATOM 728 HE22 GLN A 311 -19.673 -18.639 144.298 1.00 0.00 H ATOM 729 HE21 GLN A 311 -20.664 -20.084 144.715 1.00 0.00 H ATOM 730 H GLN A 311 -24.375 -15.722 140.897 1.00 0.00 H ATOM 731 N ASP A 312 -22.050 -15.828 138.599 1.00 45.75 N ATOM 732 CA ASP A 312 -21.329 -15.807 137.328 1.00 44.17 C ATOM 733 C ASP A 312 -20.562 -14.503 137.155 1.00 41.39 C ATOM 734 O ASP A 312 -19.378 -14.508 136.801 1.00 40.21 O ATOM 735 CB ASP A 312 -22.298 -16.013 136.162 1.00 46.24 C ATOM 736 CG ASP A 312 -22.448 -17.473 135.773 1.00 51.16 C ATOM 737 OD1 ASP A 312 -22.046 -18.351 136.567 1.00 53.20 O ATOM 738 OD2 ASP A 312 -22.961 -17.739 134.665 1.00 51.90 O ATOM 739 H ASP A 312 -23.086 -15.914 138.602 1.00 0.00 H ATOM 740 N TRP A 313 -21.225 -13.372 137.397 1.00 37.07 N ATOM 741 CA TRP A 313 -20.543 -12.090 137.285 1.00 37.06 C ATOM 742 C TRP A 313 -19.505 -11.923 138.385 1.00 38.22 C ATOM 743 O TRP A 313 -18.385 -11.469 138.125 1.00 39.92 O ATOM 744 CB TRP A 313 -21.556 -10.947 137.325 1.00 38.38 C ATOM 745 CG TRP A 313 -20.921 -9.590 137.294 1.00 36.34 C ATOM 746 CD1 TRP A 313 -20.619 -8.802 138.365 1.00 36.94 C ATOM 747 CD2 TRP A 313 -20.503 -8.866 136.133 1.00 36.05 C ATOM 748 NE1 TRP A 313 -20.040 -7.630 137.943 1.00 37.06 N ATOM 749 CE2 TRP A 313 -19.958 -7.645 136.576 1.00 36.52 C ATOM 750 CE3 TRP A 313 -20.536 -9.132 134.761 1.00 35.60 C ATOM 751 CZ2 TRP A 313 -19.451 -6.693 135.698 1.00 36.55 C ATOM 752 CZ3 TRP A 313 -20.031 -8.185 133.892 1.00 37.45 C ATOM 753 CH2 TRP A 313 -19.496 -6.981 134.362 1.00 36.09 C ATOM 754 HE1 TRP A 313 -19.717 -6.858 138.560 1.00 0.00 H ATOM 755 H TRP A 313 -22.229 -13.405 137.666 1.00 0.00 H ATOM 756 N LEU A 314 -19.856 -12.291 139.619 1.00 38.72 N ATOM 757 CA LEU A 314 -18.932 -12.104 140.730 1.00 42.59 C ATOM 758 C LEU A 314 -17.704 -12.992 140.598 1.00 42.71 C ATOM 759 O LEU A 314 -16.618 -12.618 141.053 1.00 44.78 O ATOM 760 CB LEU A 314 -19.646 -12.363 142.055 1.00 43.36 C ATOM 761 CG LEU A 314 -20.715 -11.323 142.403 1.00 43.70 C ATOM 762 CD1 LEU A 314 -21.413 -11.674 143.709 1.00 45.75 C ATOM 763 CD2 LEU A 314 -20.114 -9.921 142.466 1.00 43.66 C ATOM 764 H LEU A 314 -20.792 -12.712 139.788 1.00 0.00 H ATOM 765 N ASN A 315 -17.844 -14.156 139.973 1.00 42.37 N ATOM 766 CA ASN A 315 -16.692 -15.003 139.706 1.00 42.30 C ATOM 767 C ASN A 315 -15.930 -14.579 138.457 1.00 42.17 C ATOM 768 O ASN A 315 -15.138 -15.367 137.928 1.00 43.08 O ATOM 769 CB ASN A 315 -17.124 -16.467 139.597 1.00 42.59 C ATOM 770 CG ASN A 315 -17.659 -17.012 140.907 1.00 43.18 C ATOM 771 OD1 ASN A 315 -18.590 -17.815 140.922 1.00 42.90 O ATOM 772 ND2 ASN A 315 -17.077 -16.569 142.016 1.00 44.15 N ATOM 773 HD22 ASN A 315 -16.292 -15.889 141.956 1.00 0.00 H ATOM 774 HD21 ASN A 315 -17.406 -16.902 142.945 1.00 0.00 H ATOM 775 H ASN A 315 -18.790 -14.466 139.671 1.00 0.00 H ATOM 776 N GLY A 316 -16.158 -13.363 137.974 1.00 41.24 N ATOM 777 CA GLY A 316 -15.329 -12.801 136.924 1.00 47.33 C ATOM 778 C GLY A 316 -15.441 -13.457 135.565 1.00 47.80 C ATOM 779 O GLY A 316 -14.433 -13.570 134.855 1.00 50.07 O ATOM 780 H GLY A 316 -16.946 -12.802 138.356 1.00 0.00 H ATOM 781 N LYS A 317 -16.637 -13.888 135.178 1.00 46.13 N ATOM 782 CA LYS A 317 -16.842 -14.396 133.830 1.00 44.58 C ATOM 783 C LYS A 317 -16.928 -13.244 132.835 1.00 45.79 C ATOM 784 O LYS A 317 -17.411 -12.154 133.154 1.00 47.53 O ATOM 785 CB LYS A 317 -18.106 -15.252 133.755 1.00 41.14 C ATOM 786 CG LYS A 317 -17.977 -16.600 134.449 1.00 40.45 C ATOM 787 CD LYS A 317 -19.069 -17.558 133.995 1.00 39.64 C ATOM 788 CE LYS A 317 -18.853 -18.960 134.545 1.00 40.71 C ATOM 789 NZ LYS A 317 -19.871 -19.910 134.016 1.00 40.48 N ATOM 790 HZ1 LYS A 317 -20.821 -19.588 134.292 1.00 0.00 H ATOM 791 HZ2 LYS A 317 -19.804 -19.946 132.979 1.00 0.00 H ATOM 792 HZ3 LYS A 317 -19.697 -20.857 134.409 1.00 0.00 H ATOM 793 H LYS A 317 -17.434 -13.862 135.845 1.00 0.00 H ATOM 794 N GLU A 318 -16.444 -13.492 131.621 1.00 47.25 N ATOM 795 CA GLU A 318 -16.400 -12.481 130.574 1.00 49.18 C ATOM 796 C GLU A 318 -17.597 -12.628 129.646 1.00 47.29 C ATOM 797 O GLU A 318 -17.957 -13.740 129.248 1.00 49.78 O ATOM 798 CB GLU A 318 -15.102 -12.579 129.768 1.00 54.97 C ATOM 799 CG GLU A 318 -13.846 -12.214 130.548 1.00 60.20 C ATOM 800 CD GLU A 318 -12.595 -12.247 129.688 1.00 64.54 C ATOM 801 OE1 GLU A 318 -11.758 -13.158 129.874 1.00 66.89 O ATOM 802 OE2 GLU A 318 -12.456 -11.364 128.817 1.00 65.31 O ATOM 803 H GLU A 318 -16.083 -14.445 131.412 1.00 0.00 H ATOM 804 N TYR A 319 -18.205 -11.498 129.297 1.00 44.42 N ATOM 805 CA TYR A 319 -19.394 -11.461 128.456 1.00 41.93 C ATOM 806 C TYR A 319 -19.072 -10.676 127.193 1.00 43.70 C ATOM 807 O TYR A 319 -18.746 -9.486 127.265 1.00 45.29 O ATOM 808 CB TYR A 319 -20.573 -10.837 129.207 1.00 39.44 C ATOM 809 CG TYR A 319 -20.936 -11.576 130.475 1.00 40.27 C ATOM 810 CD1 TYR A 319 -20.289 -11.302 131.674 1.00 40.85 C ATOM 811 CD2 TYR A 319 -21.923 -12.554 130.472 1.00 42.01 C ATOM 812 CE1 TYR A 319 -20.616 -11.981 132.834 1.00 42.15 C ATOM 813 CE2 TYR A 319 -22.256 -13.239 131.627 1.00 43.07 C ATOM 814 CZ TYR A 319 -21.601 -12.946 132.805 1.00 43.19 C ATOM 815 OH TYR A 319 -21.929 -13.622 133.957 1.00 43.28 O ATOM 816 HH TYR A 319 -21.368 -13.292 134.703 1.00 0.00 H ATOM 817 H TYR A 319 -17.813 -10.598 129.641 1.00 0.00 H ATOM 818 N LYS A 320 -19.155 -11.340 126.045 1.00 43.15 N ATOM 819 CA LYS A 320 -18.825 -10.737 124.762 1.00 43.06 C ATOM 820 C LYS A 320 -20.101 -10.463 123.979 1.00 41.12 C ATOM 821 O LYS A 320 -20.934 -11.359 123.807 1.00 39.16 O ATOM 822 CB LYS A 320 -17.897 -11.643 123.947 1.00 46.69 C ATOM 823 CG LYS A 320 -17.647 -11.153 122.519 1.00 47.66 C ATOM 824 CD LYS A 320 -16.982 -12.218 121.646 1.00 47.66 C ATOM 825 CE LYS A 320 -15.498 -12.361 121.949 1.00 48.68 C ATOM 826 NZ LYS A 320 -14.821 -13.308 121.015 1.00 49.73 N ATOM 827 HZ1 LYS A 320 -15.260 -14.247 121.097 1.00 0.00 H ATOM 828 HZ2 LYS A 320 -14.920 -12.961 120.040 1.00 0.00 H ATOM 829 HZ3 LYS A 320 -13.812 -13.373 121.260 1.00 0.00 H ATOM 830 H LYS A 320 -19.469 -12.331 126.064 1.00 0.00 H ATOM 831 N CYS A 321 -20.246 -9.227 123.509 1.00 40.86 N ATOM 832 CA CYS A 321 -21.318 -8.840 122.601 1.00 39.88 C ATOM 833 C CYS A 321 -20.711 -8.577 121.229 1.00 41.58 C ATOM 834 O CYS A 321 -19.826 -7.726 121.093 1.00 42.25 O ATOM 835 CB CYS A 321 -22.054 -7.601 123.114 1.00 39.85 C ATOM 836 SG CYS A 321 -23.358 -6.985 122.004 1.00 40.98 S ATOM 837 H CYS A 321 -19.561 -8.502 123.804 1.00 0.00 H ATOM 838 N LYS A 322 -21.170 -9.315 120.221 1.00 44.05 N ATOM 839 CA LYS A 322 -20.751 -9.107 118.839 1.00 45.00 C ATOM 840 C LYS A 322 -21.903 -8.477 118.068 1.00 45.15 C ATOM 841 O LYS A 322 -22.964 -9.093 117.916 1.00 45.07 O ATOM 842 CB LYS A 322 -20.314 -10.415 118.178 1.00 45.73 C ATOM 843 CG LYS A 322 -19.798 -10.219 116.755 1.00 47.91 C ATOM 844 CD LYS A 322 -19.149 -11.473 116.187 1.00 48.42 C ATOM 845 CE LYS A 322 -20.185 -12.499 115.769 1.00 49.16 C ATOM 846 NZ LYS A 322 -19.563 -13.685 115.117 1.00 49.53 N ATOM 847 HZ1 LYS A 322 -19.045 -13.381 114.268 1.00 0.00 H ATOM 848 HZ2 LYS A 322 -18.905 -14.139 115.782 1.00 0.00 H ATOM 849 HZ3 LYS A 322 -20.306 -14.361 114.847 1.00 0.00 H ATOM 850 H LYS A 322 -21.855 -10.070 120.427 1.00 0.00 H ATOM 851 N VAL A 323 -21.690 -7.255 117.585 1.00 44.72 N ATOM 852 CA VAL A 323 -22.709 -6.493 116.874 1.00 45.28 C ATOM 853 C VAL A 323 -22.426 -6.578 115.383 1.00 45.81 C ATOM 854 O VAL A 323 -21.285 -6.383 114.950 1.00 39.93 O ATOM 855 CB VAL A 323 -22.735 -5.031 117.350 1.00 37.47 C ATOM 856 CG1 VAL A 323 -23.683 -4.206 116.499 1.00 37.70 C ATOM 857 CG2 VAL A 323 -23.133 -4.973 118.810 1.00 40.95 C ATOM 858 H VAL A 323 -20.753 -6.824 117.721 1.00 0.00 H ATOM 859 N SER A 324 -23.461 -6.872 114.597 1.00 44.78 N ATOM 860 CA SER A 324 -23.342 -6.979 113.149 1.00 44.95 C ATOM 861 C SER A 324 -24.398 -6.101 112.498 1.00 44.93 C ATOM 862 O SER A 324 -25.567 -6.131 112.893 1.00 46.74 O ATOM 863 CB SER A 324 -23.496 -8.429 112.682 1.00 44.87 C ATOM 864 OG SER A 324 -22.468 -9.251 113.207 1.00 46.27 O ATOM 865 HG SER A 324 -22.505 -9.232 114.196 1.00 0.00 H ATOM 866 H SER A 324 -24.391 -7.031 115.035 1.00 0.00 H ATOM 867 N ASN A 325 -23.983 -5.321 111.504 1.00 44.86 N ATOM 868 CA ASN A 325 -24.878 -4.421 110.794 1.00 43.68 C ATOM 869 C ASN A 325 -24.308 -4.174 109.407 1.00 44.80 C ATOM 870 O ASN A 325 -23.087 -4.134 109.221 1.00 44.72 O ATOM 871 CB ASN A 325 -25.061 -3.098 111.551 1.00 41.45 C ATOM 872 CG ASN A 325 -25.974 -2.129 110.825 1.00 50.64 C ATOM 873 OD1 ASN A 325 -25.512 -1.175 110.200 1.00 50.84 O ATOM 874 ND2 ASN A 325 -27.281 -2.368 110.906 1.00 49.89 N ATOM 875 HD22 ASN A 325 -27.627 -3.187 111.446 1.00 0.00 H ATOM 876 HD21 ASN A 325 -27.956 -1.736 110.430 1.00 0.00 H ATOM 877 H ASN A 325 -22.982 -5.356 111.224 1.00 0.00 H ATOM 878 N LYS A 326 -25.202 -4.011 108.428 1.00 44.50 N ATOM 879 CA LYS A 326 -24.751 -3.833 107.054 1.00 46.32 C ATOM 880 C LYS A 326 -23.956 -2.549 106.859 1.00 50.52 C ATOM 881 O LYS A 326 -23.256 -2.422 105.849 1.00 52.60 O ATOM 882 CB LYS A 326 -25.940 -3.877 106.095 1.00 47.68 C ATOM 883 CG LYS A 326 -26.346 -5.289 105.715 1.00 50.44 C ATOM 884 CD LYS A 326 -27.669 -5.315 104.972 1.00 57.40 C ATOM 885 CE LYS A 326 -28.170 -6.744 104.799 1.00 63.17 C ATOM 886 NZ LYS A 326 -29.568 -6.800 104.284 1.00 66.18 N ATOM 887 HZ1 LYS A 326 -30.202 -6.316 104.952 1.00 0.00 H ATOM 888 HZ2 LYS A 326 -29.614 -6.329 103.358 1.00 0.00 H ATOM 889 HZ3 LYS A 326 -29.860 -7.793 104.184 1.00 0.00 H ATOM 890 H LYS A 326 -26.219 -4.011 108.646 1.00 0.00 H ATOM 891 N ALA A 327 -24.037 -1.602 107.793 1.00 49.78 N ATOM 892 CA ALA A 327 -23.163 -0.437 107.749 1.00 53.64 C ATOM 893 C ALA A 327 -21.807 -0.700 108.389 1.00 58.11 C ATOM 894 O ALA A 327 -20.965 0.205 108.422 1.00 60.84 O ATOM 895 CB ALA A 327 -23.834 0.762 108.422 1.00 52.75 C ATOM 896 H ALA A 327 -24.731 -1.695 108.562 1.00 0.00 H ATOM 897 N LEU A 328 -21.572 -1.907 108.893 1.00 58.40 N ATOM 898 CA LEU A 328 -20.272 -2.245 109.457 1.00 59.47 C ATOM 899 C LEU A 328 -19.459 -3.034 108.449 1.00 65.37 C ATOM 900 O LEU A 328 -19.956 -4.041 107.922 1.00 69.25 O ATOM 901 CB LEU A 328 -20.436 -3.066 110.730 1.00 54.15 C ATOM 902 CG LEU A 328 -21.099 -2.384 111.919 1.00 49.04 C ATOM 903 CD1 LEU A 328 -21.258 -3.380 113.056 1.00 46.77 C ATOM 904 CD2 LEU A 328 -20.271 -1.191 112.349 1.00 48.00 C ATOM 905 H LEU A 328 -22.328 -2.621 108.885 1.00 0.00 H ATOM 906 N PRO A 329 -18.226 -2.627 108.142 1.00 67.27 N ATOM 907 CA PRO A 329 -17.388 -3.471 107.274 1.00 67.90 C ATOM 908 C PRO A 329 -17.065 -4.812 107.907 1.00 64.51 C ATOM 909 O PRO A 329 -16.949 -5.819 107.198 1.00 65.23 O ATOM 910 CB PRO A 329 -16.126 -2.621 107.062 1.00 70.46 C ATOM 911 CG PRO A 329 -16.531 -1.224 107.421 1.00 70.03 C ATOM 912 CD PRO A 329 -17.556 -1.368 108.502 1.00 67.46 C ATOM 913 N ALA A 330 -16.930 -4.850 109.228 1.00 60.13 N ATOM 914 CA ALA A 330 -16.709 -6.062 109.997 1.00 57.12 C ATOM 915 C ALA A 330 -17.477 -5.947 111.303 1.00 54.25 C ATOM 916 O ALA A 330 -17.744 -4.833 111.772 1.00 54.49 O ATOM 917 CB ALA A 330 -15.215 -6.286 110.275 1.00 56.40 C ATOM 918 H ALA A 330 -16.986 -3.950 109.747 1.00 0.00 H ATOM 919 N PRO A 331 -17.866 -7.071 111.907 1.00 50.81 N ATOM 920 CA PRO A 331 -18.591 -7.001 113.179 1.00 49.09 C ATOM 921 C PRO A 331 -17.740 -6.383 114.279 1.00 49.43 C ATOM 922 O PRO A 331 -16.512 -6.495 114.284 1.00 51.53 O ATOM 923 CB PRO A 331 -18.922 -8.467 113.483 1.00 42.93 C ATOM 924 CG PRO A 331 -18.901 -9.139 112.155 1.00 44.27 C ATOM 925 CD PRO A 331 -17.813 -8.448 111.383 1.00 50.17 C ATOM 926 N ILE A 332 -18.413 -5.714 115.215 1.00 46.82 N ATOM 927 CA ILE A 332 -17.773 -5.113 116.380 1.00 45.94 C ATOM 928 C ILE A 332 -17.930 -6.066 117.556 1.00 46.26 C ATOM 929 O ILE A 332 -19.043 -6.521 117.849 1.00 45.98 O ATOM 930 CB ILE A 332 -18.377 -3.735 116.706 1.00 44.00 C ATOM 931 CG1 ILE A 332 -18.128 -2.748 115.564 1.00 45.41 C ATOM 932 CG2 ILE A 332 -17.797 -3.186 118.000 1.00 42.72 C ATOM 933 CD1 ILE A 332 -18.535 -1.325 115.888 1.00 44.53 C ATOM 934 H ILE A 332 -19.443 -5.616 115.110 1.00 0.00 H ATOM 935 N GLU A 333 -16.821 -6.370 118.229 1.00 46.93 N ATOM 936 CA GLU A 333 -16.814 -7.262 119.384 1.00 47.90 C ATOM 937 C GLU A 333 -16.362 -6.486 120.614 1.00 50.25 C ATOM 938 O GLU A 333 -15.262 -5.926 120.631 1.00 53.68 O ATOM 939 CB GLU A 333 -15.902 -8.471 119.146 1.00 49.92 C ATOM 940 CG GLU A 333 -16.379 -9.432 118.057 1.00 52.32 C ATOM 941 CD GLU A 333 -15.547 -10.708 117.989 1.00 56.20 C ATOM 942 OE1 GLU A 333 -15.545 -11.374 116.928 1.00 58.44 O ATOM 943 OE2 GLU A 333 -14.892 -11.046 118.999 1.00 56.99 O ATOM 944 H GLU A 333 -15.921 -5.953 117.917 1.00 0.00 H ATOM 945 N LYS A 334 -17.212 -6.452 121.635 1.00 49.52 N ATOM 946 CA LYS A 334 -16.877 -5.878 122.928 1.00 49.26 C ATOM 947 C LYS A 334 -17.010 -6.951 123.999 1.00 49.45 C ATOM 948 O LYS A 334 -17.861 -7.838 123.907 1.00 50.62 O ATOM 949 CB LYS A 334 -17.781 -4.686 123.266 1.00 48.00 C ATOM 950 CG LYS A 334 -17.497 -3.426 122.462 1.00 48.80 C ATOM 951 CD LYS A 334 -16.527 -2.508 123.191 1.00 49.12 C ATOM 952 CE LYS A 334 -16.493 -1.117 122.569 1.00 47.47 C ATOM 953 NZ LYS A 334 -15.983 -1.143 121.172 1.00 48.13 N ATOM 954 HZ1 LYS A 334 -15.016 -1.526 121.164 1.00 0.00 H ATOM 955 HZ2 LYS A 334 -16.600 -1.744 120.590 1.00 0.00 H ATOM 956 HZ3 LYS A 334 -15.977 -0.176 120.788 1.00 0.00 H ATOM 957 H LYS A 334 -18.162 -6.855 121.503 1.00 0.00 H ATOM 958 N THR A 335 -16.162 -6.863 125.019 1.00 49.88 N ATOM 959 CA THR A 335 -16.130 -7.853 126.087 1.00 51.85 C ATOM 960 C THR A 335 -15.878 -7.148 127.408 1.00 51.04 C ATOM 961 O THR A 335 -14.925 -6.373 127.525 1.00 54.09 O ATOM 962 CB THR A 335 -15.044 -8.908 125.832 1.00 56.39 C ATOM 963 OG1 THR A 335 -15.317 -9.583 124.598 1.00 57.78 O ATOM 964 CG2 THR A 335 -14.998 -9.925 126.968 1.00 57.15 C ATOM 965 HG1 THR A 335 -14.617 -10.263 124.433 1.00 0.00 H ATOM 966 H THR A 335 -15.500 -6.062 125.056 1.00 0.00 H ATOM 967 N ILE A 336 -16.730 -7.413 128.399 1.00 49.18 N ATOM 968 CA ILE A 336 -16.602 -6.810 129.717 1.00 50.01 C ATOM 969 C ILE A 336 -16.736 -7.890 130.782 1.00 48.35 C ATOM 970 O ILE A 336 -17.223 -8.995 130.529 1.00 47.26 O ATOM 971 CB ILE A 336 -17.638 -5.691 129.954 1.00 51.30 C ATOM 972 CG1 ILE A 336 -19.046 -6.188 129.628 1.00 52.82 C ATOM 973 CG2 ILE A 336 -17.296 -4.465 129.124 1.00 52.59 C ATOM 974 CD1 ILE A 336 -19.847 -6.637 130.821 1.00 54.57 C ATOM 975 H ILE A 336 -17.514 -8.074 128.224 1.00 0.00 H ATOM 976 N SER A 337 -16.294 -7.547 131.988 1.00 47.77 N ATOM 977 CA SER A 337 -16.362 -8.431 133.145 1.00 44.72 C ATOM 978 C SER A 337 -16.034 -7.604 134.379 1.00 43.94 C ATOM 979 O SER A 337 -15.620 -6.446 134.280 1.00 39.22 O ATOM 980 CB SER A 337 -15.402 -9.618 133.014 1.00 42.41 C ATOM 981 OG SER A 337 -14.058 -9.176 133.016 1.00 41.56 O ATOM 982 HG SER A 337 -13.455 -9.957 132.931 1.00 0.00 H ATOM 983 H SER A 337 -15.879 -6.601 132.112 1.00 0.00 H ATOM 984 N LYS A 338 -16.225 -8.215 135.545 1.00 42.00 N ATOM 985 CA LYS A 338 -15.890 -7.548 136.793 1.00 42.59 C ATOM 986 C LYS A 338 -14.417 -7.163 136.803 1.00 45.03 C ATOM 987 O LYS A 338 -13.571 -7.841 136.211 1.00 47.57 O ATOM 988 CB LYS A 338 -16.205 -8.453 137.985 1.00 43.32 C ATOM 989 CG LYS A 338 -16.158 -7.746 139.329 1.00 46.02 C ATOM 990 CD LYS A 338 -16.403 -8.712 140.475 1.00 50.24 C ATOM 991 CE LYS A 338 -15.256 -9.701 140.615 1.00 54.95 C ATOM 992 NZ LYS A 338 -15.467 -10.651 141.745 1.00 56.80 N ATOM 993 HZ1 LYS A 338 -15.545 -10.118 142.634 1.00 0.00 H ATOM 994 HZ2 LYS A 338 -16.342 -11.190 141.584 1.00 0.00 H ATOM 995 HZ3 LYS A 338 -14.661 -11.305 141.801 1.00 0.00 H ATOM 996 H LYS A 338 -16.617 -9.178 135.564 1.00 0.00 H ATOM 997 N ALA A 339 -14.119 -6.046 137.462 1.00 44.67 N ATOM 998 CA ALA A 339 -12.741 -5.596 137.585 1.00 46.08 C ATOM 999 C ALA A 339 -11.882 -6.698 138.190 1.00 45.97 C ATOM 1000 O ALA A 339 -12.200 -7.239 139.253 1.00 47.45 O ATOM 1001 CB ALA A 339 -12.670 -4.334 138.444 1.00 43.97 C ATOM 1002 H ALA A 339 -14.882 -5.487 137.895 1.00 0.00 H ATOM 1003 N LYS A 340 -10.804 -7.046 137.494 1.00 45.59 N ATOM 1004 CA LYS A 340 -9.915 -8.092 137.971 1.00 46.93 C ATOM 1005 C LYS A 340 -9.077 -7.587 139.140 1.00 48.55 C ATOM 1006 O LYS A 340 -8.770 -6.398 139.248 1.00 48.98 O ATOM 1007 CB LYS A 340 -9.015 -8.581 136.837 1.00 49.27 C ATOM 1008 CG LYS A 340 -9.783 -9.226 135.698 1.00 49.57 C ATOM 1009 CD LYS A 340 -8.870 -9.618 134.552 1.00 53.20 C ATOM 1010 CE LYS A 340 -9.628 -10.416 133.502 1.00 54.43 C ATOM 1011 NZ LYS A 340 -10.838 -9.693 133.017 1.00 44.44 N ATOM 1012 HZ1 LYS A 340 -11.479 -9.517 133.817 1.00 0.00 H ATOM 1013 HZ2 LYS A 340 -10.553 -8.787 132.594 1.00 0.00 H ATOM 1014 HZ3 LYS A 340 -11.324 -10.273 132.303 1.00 0.00 H ATOM 1015 H LYS A 340 -10.594 -6.564 136.597 1.00 0.00 H ATOM 1016 N GLY A 341 -8.714 -8.506 140.024 1.00 35.94 N ATOM 1017 CA GLY A 341 -7.979 -8.163 141.228 1.00 35.62 C ATOM 1018 C GLY A 341 -8.672 -8.775 142.424 1.00 44.83 C ATOM 1019 O GLY A 341 -9.896 -8.950 142.442 1.00 46.90 O ATOM 1020 H GLY A 341 -8.963 -9.501 139.850 1.00 0.00 H ATOM 1021 N GLN A 342 -7.889 -9.111 143.436 1.00 44.06 N ATOM 1022 CA GLN A 342 -8.426 -9.777 144.616 1.00 44.70 C ATOM 1023 C GLN A 342 -9.373 -8.848 145.359 1.00 42.38 C ATOM 1024 O GLN A 342 -8.974 -7.732 145.719 1.00 43.67 O ATOM 1025 CB GLN A 342 -7.301 -10.227 145.539 1.00 47.55 C ATOM 1026 CG GLN A 342 -7.797 -10.851 146.832 1.00 51.67 C ATOM 1027 CD GLN A 342 -6.675 -11.405 147.684 1.00 55.91 C ATOM 1028 OE1 GLN A 342 -5.533 -11.505 147.236 1.00 57.30 O ATOM 1029 NE2 GLN A 342 -6.994 -11.769 148.921 1.00 57.71 N ATOM 1030 HE22 GLN A 342 -7.973 -11.666 149.257 1.00 0.00 H ATOM 1031 HE21 GLN A 342 -6.265 -12.157 149.553 1.00 0.00 H ATOM 1032 H GLN A 342 -6.873 -8.896 143.389 1.00 0.00 H ATOM 1033 N PRO A 343 -10.620 -9.247 145.601 1.00 40.10 N ATOM 1034 CA PRO A 343 -11.530 -8.390 146.369 1.00 39.14 C ATOM 1035 C PRO A 343 -11.038 -8.206 147.799 1.00 41.12 C ATOM 1036 O PRO A 343 -10.586 -9.152 148.449 1.00 41.65 O ATOM 1037 CB PRO A 343 -12.862 -9.148 146.316 1.00 37.31 C ATOM 1038 CG PRO A 343 -12.745 -10.039 145.121 1.00 37.36 C ATOM 1039 CD PRO A 343 -11.303 -10.435 145.065 1.00 38.56 C ATOM 1040 N ARG A 344 -11.118 -6.969 148.278 1.00 33.26 N ATOM 1041 CA ARG A 344 -10.696 -6.611 149.622 1.00 40.12 C ATOM 1042 C ARG A 344 -11.873 -6.019 150.384 1.00 40.87 C ATOM 1043 O ARG A 344 -12.643 -5.219 149.840 1.00 39.24 O ATOM 1044 CB ARG A 344 -9.526 -5.625 149.590 1.00 39.56 C ATOM 1045 CG ARG A 344 -8.209 -6.272 149.195 1.00 39.77 C ATOM 1046 CD ARG A 344 -7.083 -5.263 149.162 1.00 38.90 C ATOM 1047 NE ARG A 344 -6.857 -4.645 150.465 1.00 40.30 N ATOM 1048 CZ ARG A 344 -5.934 -3.717 150.692 1.00 40.72 C ATOM 1049 NH1 ARG A 344 -5.157 -3.302 149.701 1.00 40.10 N ATOM 1050 NH2 ARG A 344 -5.788 -3.201 151.906 1.00 40.62 N ATOM 1051 HE ARG A 344 -7.453 -4.949 151.261 1.00 0.00 H ATOM 1052 HH12 ARG A 344 -4.434 -2.576 149.877 1.00 0.00 H ATOM 1053 HH11 ARG A 344 -5.271 -3.703 148.748 1.00 0.00 H ATOM 1054 HH22 ARG A 344 -5.064 -2.475 152.079 1.00 0.00 H ATOM 1055 HH21 ARG A 344 -6.398 -3.523 152.685 1.00 0.00 H ATOM 1056 H ARG A 344 -11.500 -6.223 147.663 1.00 0.00 H ATOM 1057 N GLU A 345 -12.003 -6.421 151.641 1.00 42.95 N ATOM 1058 CA GLU A 345 -13.168 -6.055 152.435 1.00 45.01 C ATOM 1059 C GLU A 345 -13.065 -4.605 152.895 1.00 45.22 C ATOM 1060 O GLU A 345 -12.004 -4.182 153.361 1.00 48.84 O ATOM 1061 CB GLU A 345 -13.288 -6.995 153.623 1.00 47.42 C ATOM 1062 CG GLU A 345 -14.282 -6.568 154.676 1.00 50.55 C ATOM 1063 CD GLU A 345 -14.249 -7.467 155.886 1.00 54.63 C ATOM 1064 OE1 GLU A 345 -13.940 -8.666 155.722 1.00 56.43 O ATOM 1065 OE2 GLU A 345 -14.519 -6.972 157.000 1.00 56.66 O ATOM 1066 H GLU A 345 -11.259 -7.009 152.068 1.00 0.00 H ATOM 1067 N PRO A 346 -14.128 -3.812 152.773 1.00 43.03 N ATOM 1068 CA PRO A 346 -14.063 -2.428 153.250 1.00 41.11 C ATOM 1069 C PRO A 346 -14.163 -2.357 154.763 1.00 41.42 C ATOM 1070 O PRO A 346 -14.897 -3.120 155.398 1.00 43.60 O ATOM 1071 CB PRO A 346 -15.272 -1.759 152.585 1.00 40.83 C ATOM 1072 CG PRO A 346 -16.211 -2.859 152.326 1.00 42.34 C ATOM 1073 CD PRO A 346 -15.386 -4.090 152.060 1.00 42.51 C ATOM 1074 N GLN A 347 -13.406 -1.428 155.334 1.00 36.52 N ATOM 1075 CA GLN A 347 -13.490 -1.100 156.746 1.00 36.61 C ATOM 1076 C GLN A 347 -14.336 0.157 156.877 1.00 35.13 C ATOM 1077 O GLN A 347 -14.045 1.176 156.240 1.00 31.30 O ATOM 1078 CB GLN A 347 -12.099 -0.895 157.342 1.00 40.49 C ATOM 1079 CG GLN A 347 -11.195 -2.107 157.202 1.00 46.05 C ATOM 1080 CD GLN A 347 -9.827 -1.757 156.646 1.00 53.55 C ATOM 1081 OE1 GLN A 347 -9.277 -0.693 156.937 1.00 55.80 O ATOM 1082 NE2 GLN A 347 -9.272 -2.651 155.833 1.00 56.46 N ATOM 1083 HE22 GLN A 347 -9.772 -3.536 155.615 1.00 0.00 H ATOM 1084 HE21 GLN A 347 -8.338 -2.465 155.416 1.00 0.00 H ATOM 1085 H GLN A 347 -12.722 -0.912 154.744 1.00 0.00 H ATOM 1086 N VAL A 348 -15.387 0.078 157.685 1.00 32.72 N ATOM 1087 CA VAL A 348 -16.389 1.132 157.787 1.00 37.60 C ATOM 1088 C VAL A 348 -16.260 1.776 159.160 1.00 38.45 C ATOM 1089 O VAL A 348 -16.438 1.107 160.186 1.00 40.22 O ATOM 1090 CB VAL A 348 -17.805 0.583 157.552 1.00 32.76 C ATOM 1091 CG1 VAL A 348 -18.817 1.712 157.507 1.00 32.54 C ATOM 1092 CG2 VAL A 348 -17.843 -0.228 156.262 1.00 32.27 C ATOM 1093 H VAL A 348 -15.500 -0.774 158.271 1.00 0.00 H ATOM 1094 N TYR A 349 -15.943 3.071 159.179 1.00 32.73 N ATOM 1095 CA TYR A 349 -15.796 3.827 160.415 1.00 35.41 C ATOM 1096 C TYR A 349 -16.699 5.050 160.366 1.00 35.47 C ATOM 1097 O TYR A 349 -16.698 5.785 159.374 1.00 35.42 O ATOM 1098 CB TYR A 349 -14.343 4.262 160.636 1.00 36.28 C ATOM 1099 CG TYR A 349 -13.315 3.164 160.464 1.00 36.86 C ATOM 1100 CD1 TYR A 349 -13.159 2.172 161.424 1.00 37.25 C ATOM 1101 CD2 TYR A 349 -12.487 3.134 159.349 1.00 36.08 C ATOM 1102 CE1 TYR A 349 -12.215 1.174 161.271 1.00 40.03 C ATOM 1103 CE2 TYR A 349 -11.541 2.142 159.188 1.00 38.46 C ATOM 1104 CZ TYR A 349 -11.408 1.165 160.150 1.00 41.86 C ATOM 1105 OH TYR A 349 -10.462 0.177 159.988 1.00 44.47 O ATOM 1106 HH TYR A 349 -9.563 0.588 159.932 1.00 0.00 H ATOM 1107 H TYR A 349 -15.795 3.561 158.274 1.00 0.00 H ATOM 1108 N THR A 350 -17.460 5.271 161.434 1.00 36.03 N ATOM 1109 CA THR A 350 -18.313 6.445 161.557 1.00 35.62 C ATOM 1110 C THR A 350 -17.595 7.506 162.381 1.00 35.50 C ATOM 1111 O THR A 350 -17.124 7.227 163.488 1.00 37.52 O ATOM 1112 CB THR A 350 -19.652 6.092 162.205 1.00 37.13 C ATOM 1113 OG1 THR A 350 -19.420 5.400 163.439 1.00 39.68 O ATOM 1114 CG2 THR A 350 -20.488 5.220 161.273 1.00 35.59 C ATOM 1115 HG1 THR A 350 -18.911 4.570 163.260 1.00 0.00 H ATOM 1116 H THR A 350 -17.445 4.579 162.211 1.00 0.00 H ATOM 1117 N LEU A 351 -17.515 8.717 161.838 1.00 34.21 N ATOM 1118 CA LEU A 351 -16.840 9.823 162.498 1.00 36.33 C ATOM 1119 C LEU A 351 -17.870 10.862 162.914 1.00 38.45 C ATOM 1120 O LEU A 351 -18.617 11.355 162.056 1.00 39.13 O ATOM 1121 CB LEU A 351 -15.796 10.441 161.567 1.00 35.55 C ATOM 1122 CG LEU A 351 -14.869 9.418 160.898 1.00 34.94 C ATOM 1123 CD1 LEU A 351 -13.971 10.070 159.859 1.00 32.06 C ATOM 1124 CD2 LEU A 351 -14.039 8.682 161.941 1.00 36.34 C ATOM 1125 H LEU A 351 -17.951 8.879 160.908 1.00 0.00 H ATOM 1126 N PRO A 352 -17.961 11.214 164.194 1.00 36.57 N ATOM 1127 CA PRO A 352 -18.957 12.202 164.631 1.00 37.42 C ATOM 1128 C PRO A 352 -18.640 13.580 164.080 1.00 41.03 C ATOM 1129 O PRO A 352 -17.525 13.822 163.590 1.00 36.18 O ATOM 1130 CB PRO A 352 -18.835 12.170 166.163 1.00 39.02 C ATOM 1131 CG PRO A 352 -17.454 11.688 166.420 1.00 38.84 C ATOM 1132 CD PRO A 352 -17.154 10.708 165.318 1.00 38.34 C ATOM 1133 N PRO A 353 -19.592 14.513 164.133 1.00 40.85 N ATOM 1134 CA PRO A 353 -19.296 15.882 163.700 1.00 39.99 C ATOM 1135 C PRO A 353 -18.261 16.535 164.605 1.00 41.42 C ATOM 1136 O PRO A 353 -18.156 16.225 165.794 1.00 41.40 O ATOM 1137 CB PRO A 353 -20.652 16.590 163.798 1.00 40.04 C ATOM 1138 CG PRO A 353 -21.426 15.790 164.794 1.00 40.47 C ATOM 1139 CD PRO A 353 -20.988 14.368 164.583 1.00 41.24 C ATOM 1140 N SER A 354 -17.483 17.440 164.018 1.00 42.95 N ATOM 1141 CA SER A 354 -16.486 18.179 164.777 1.00 45.59 C ATOM 1142 C SER A 354 -17.154 19.083 165.807 1.00 49.20 C ATOM 1143 O SER A 354 -18.247 19.612 165.590 1.00 46.91 O ATOM 1144 CB SER A 354 -15.613 19.013 163.841 1.00 46.20 C ATOM 1145 OG SER A 354 -14.698 19.812 164.573 1.00 46.22 O ATOM 1146 HG SER A 354 -14.146 20.341 163.943 1.00 0.00 H ATOM 1147 H SER A 354 -17.589 17.622 163.000 1.00 0.00 H ATOM 1148 N ARG A 355 -16.478 19.256 166.943 1.00 56.92 N ATOM 1149 CA ARG A 355 -16.983 20.149 167.977 1.00 63.89 C ATOM 1150 C ARG A 355 -17.075 21.589 167.493 1.00 62.38 C ATOM 1151 O ARG A 355 -17.858 22.369 168.044 1.00 62.00 O ATOM 1152 CB ARG A 355 -16.091 20.067 169.214 1.00 75.04 C ATOM 1153 CG ARG A 355 -15.895 18.654 169.742 1.00 85.10 C ATOM 1154 CD ARG A 355 -17.136 18.128 170.443 1.00 94.90 C ATOM 1155 NE ARG A 355 -16.899 16.817 171.044 1.00102.06 N ATOM 1156 CZ ARG A 355 -17.084 15.659 170.415 1.00105.47 C ATOM 1157 NH1 ARG A 355 -17.514 15.643 169.159 1.00105.90 N ATOM 1158 NH2 ARG A 355 -16.839 14.517 171.043 1.00107.34 N ATOM 1159 HE ARG A 355 -16.564 16.787 172.028 1.00 0.00 H ATOM 1160 HH12 ARG A 355 -17.658 14.736 168.670 1.00 0.00 H ATOM 1161 HH11 ARG A 355 -17.707 16.537 168.664 1.00 0.00 H ATOM 1162 HH22 ARG A 355 -16.984 13.612 170.552 1.00 0.00 H ATOM 1163 HH21 ARG A 355 -16.502 14.526 172.027 1.00 0.00 H ATOM 1164 H ARG A 355 -15.582 18.749 167.092 1.00 0.00 H ATOM 1165 N GLU A 356 -16.296 21.958 166.477 1.00 58.95 N ATOM 1166 CA GLU A 356 -16.364 23.298 165.913 1.00 57.73 C ATOM 1167 C GLU A 356 -17.556 23.488 164.988 1.00 53.39 C ATOM 1168 O GLU A 356 -17.847 24.626 164.604 1.00 53.24 O ATOM 1169 CB GLU A 356 -15.072 23.614 165.158 1.00 60.48 C ATOM 1170 CG GLU A 356 -13.839 23.660 166.044 1.00 64.83 C ATOM 1171 CD GLU A 356 -12.572 23.930 165.259 1.00 67.47 C ATOM 1172 OE1 GLU A 356 -11.499 23.445 165.675 1.00 68.34 O ATOM 1173 OE2 GLU A 356 -12.652 24.621 164.220 1.00 68.33 O ATOM 1174 H GLU A 356 -15.624 21.272 166.078 1.00 0.00 H ATOM 1175 N GLU A 357 -18.246 22.409 164.622 1.00 51.55 N ATOM 1176 CA GLU A 357 -19.417 22.512 163.762 1.00 50.50 C ATOM 1177 C GLU A 357 -20.704 22.732 164.542 1.00 53.81 C ATOM 1178 O GLU A 357 -21.707 23.152 163.952 1.00 55.11 O ATOM 1179 CB GLU A 357 -19.557 21.252 162.900 1.00 45.94 C ATOM 1180 CG GLU A 357 -20.421 21.438 161.660 1.00 44.37 C ATOM 1181 CD GLU A 357 -20.539 20.175 160.835 1.00 45.15 C ATOM 1182 OE1 GLU A 357 -20.094 19.111 161.313 1.00 45.47 O ATOM 1183 OE2 GLU A 357 -21.075 20.243 159.709 1.00 45.32 O ATOM 1184 H GLU A 357 -17.942 21.473 164.958 1.00 0.00 H ATOM 1185 N MET A 358 -20.698 22.486 165.852 1.00 54.92 N ATOM 1186 CA MET A 358 -21.917 22.559 166.648 1.00 56.08 C ATOM 1187 C MET A 358 -22.439 23.986 166.779 1.00 61.40 C ATOM 1188 O MET A 358 -23.450 24.220 167.446 1.00 66.12 O ATOM 1189 CB MET A 358 -21.677 21.958 168.033 1.00 52.73 C ATOM 1190 CG MET A 358 -21.033 20.584 168.011 1.00 50.03 C ATOM 1191 SD MET A 358 -21.918 19.404 166.980 1.00 49.14 S ATOM 1192 CE MET A 358 -23.497 19.327 167.823 1.00 51.60 C ATOM 1193 H MET A 358 -19.802 22.236 166.317 1.00 0.00 H ATOM 1194 N THR A 359 -21.762 24.945 166.155 1.00 60.37 N ATOM 1195 CA THR A 359 -22.234 26.321 166.116 1.00 62.47 C ATOM 1196 C THR A 359 -23.113 26.605 164.903 1.00 61.12 C ATOM 1197 O THR A 359 -23.645 27.715 164.788 1.00 62.13 O ATOM 1198 CB THR A 359 -21.043 27.287 166.133 1.00 63.69 C ATOM 1199 OG1 THR A 359 -20.261 27.106 164.946 1.00 62.12 O ATOM 1200 CG2 THR A 359 -20.166 27.022 167.350 1.00 64.68 C ATOM 1201 HG1 THR A 359 -19.493 27.731 164.960 1.00 0.00 H ATOM 1202 H THR A 359 -20.868 24.705 165.681 1.00 0.00 H ATOM 1203 N LYS A 360 -23.285 25.637 164.007 1.00 57.37 N ATOM 1204 CA LYS A 360 -24.089 25.805 162.806 1.00 54.12 C ATOM 1205 C LYS A 360 -25.479 25.210 163.006 1.00 53.45 C ATOM 1206 O LYS A 360 -25.768 24.555 164.011 1.00 53.95 O ATOM 1207 CB LYS A 360 -23.403 25.153 161.601 1.00 51.95 C ATOM 1208 CG LYS A 360 -21.906 25.393 161.528 1.00 52.54 C ATOM 1209 CD LYS A 360 -21.598 26.872 161.443 1.00 56.08 C ATOM 1210 CE LYS A 360 -20.103 27.125 161.458 1.00 57.24 C ATOM 1211 NZ LYS A 360 -19.808 28.577 161.592 1.00 59.29 N ATOM 1212 HZ1 LYS A 360 -20.225 29.090 160.789 1.00 0.00 H ATOM 1213 HZ2 LYS A 360 -20.215 28.932 162.481 1.00 0.00 H ATOM 1214 HZ3 LYS A 360 -18.778 28.721 161.600 1.00 0.00 H ATOM 1215 H LYS A 360 -22.824 24.719 164.172 1.00 0.00 H ATOM 1216 N ASN A 361 -26.346 25.446 162.018 1.00 51.95 N ATOM 1217 CA ASN A 361 -27.696 24.896 162.078 1.00 51.26 C ATOM 1218 C ASN A 361 -27.687 23.389 161.869 1.00 50.58 C ATOM 1219 O ASN A 361 -28.449 22.662 162.518 1.00 51.88 O ATOM 1220 CB ASN A 361 -28.591 25.566 161.036 1.00 50.92 C ATOM 1221 CG ASN A 361 -28.916 27.004 161.382 1.00 52.53 C ATOM 1222 OD1 ASN A 361 -28.850 27.408 162.543 1.00 54.17 O ATOM 1223 ND2 ASN A 361 -29.279 27.784 160.372 1.00 48.24 N ATOM 1224 HD22 ASN A 361 -29.321 27.399 159.407 1.00 0.00 H ATOM 1225 HD21 ASN A 361 -29.522 28.780 160.546 1.00 0.00 H ATOM 1226 H ASN A 361 -26.058 26.024 161.203 1.00 0.00 H ATOM 1227 N GLN A 362 -26.834 22.902 160.972 1.00 48.63 N ATOM 1228 CA GLN A 362 -26.793 21.491 160.612 1.00 47.77 C ATOM 1229 C GLN A 362 -25.368 20.972 160.724 1.00 47.81 C ATOM 1230 O GLN A 362 -24.431 21.610 160.236 1.00 47.64 O ATOM 1231 CB GLN A 362 -27.332 21.276 159.192 1.00 47.10 C ATOM 1232 CG GLN A 362 -28.804 21.630 159.028 1.00 48.58 C ATOM 1233 CD GLN A 362 -29.276 21.506 157.591 1.00 48.59 C ATOM 1234 OE1 GLN A 362 -28.473 21.342 156.676 1.00 47.41 O ATOM 1235 NE2 GLN A 362 -30.585 21.585 157.387 1.00 51.17 N ATOM 1236 HE22 GLN A 362 -31.229 21.724 158.191 1.00 0.00 H ATOM 1237 HE21 GLN A 362 -30.967 21.508 156.423 1.00 0.00 H ATOM 1238 H GLN A 362 -26.170 23.555 160.509 1.00 0.00 H ATOM 1239 N VAL A 363 -25.208 19.818 161.359 1.00 46.87 N ATOM 1240 CA VAL A 363 -23.903 19.214 161.550 1.00 45.64 C ATOM 1241 C VAL A 363 -23.725 18.084 160.546 1.00 42.59 C ATOM 1242 O VAL A 363 -24.679 17.607 159.924 1.00 37.49 O ATOM 1243 CB VAL A 363 -23.718 18.716 163.000 1.00 49.13 C ATOM 1244 CG1 VAL A 363 -23.959 19.860 163.978 1.00 41.56 C ATOM 1245 CG2 VAL A 363 -24.648 17.545 163.281 1.00 40.31 C ATOM 1246 H VAL A 363 -26.047 19.330 161.733 1.00 0.00 H ATOM 1247 N SER A 364 -22.480 17.648 160.381 1.00 40.27 N ATOM 1248 CA SER A 364 -22.110 16.681 159.355 1.00 38.42 C ATOM 1249 C SER A 364 -21.722 15.359 160.001 1.00 39.06 C ATOM 1250 O SER A 364 -20.766 15.303 160.779 1.00 40.09 O ATOM 1251 CB SER A 364 -20.958 17.212 158.504 1.00 35.66 C ATOM 1252 OG SER A 364 -21.294 18.459 157.920 1.00 36.56 O ATOM 1253 HG SER A 364 -20.534 18.782 157.375 1.00 0.00 H ATOM 1254 H SER A 364 -21.738 18.013 161.011 1.00 0.00 H ATOM 1255 N LEU A 365 -22.457 14.301 159.670 1.00 37.84 N ATOM 1256 CA LEU A 365 -22.100 12.950 160.079 1.00 36.29 C ATOM 1257 C LEU A 365 -21.261 12.316 158.980 1.00 35.18 C ATOM 1258 O LEU A 365 -21.635 12.359 157.804 1.00 35.87 O ATOM 1259 CB LEU A 365 -23.350 12.115 160.352 1.00 35.47 C ATOM 1260 CG LEU A 365 -24.360 12.759 161.305 1.00 36.97 C ATOM 1261 CD1 LEU A 365 -25.536 11.832 161.576 1.00 37.84 C ATOM 1262 CD2 LEU A 365 -23.681 13.163 162.597 1.00 37.79 C ATOM 1263 H LEU A 365 -23.315 14.443 159.100 1.00 0.00 H ATOM 1264 N THR A 366 -20.129 11.735 159.361 1.00 34.93 N ATOM 1265 CA THR A 366 -19.151 11.227 158.411 1.00 34.92 C ATOM 1266 C THR A 366 -19.062 9.710 158.496 1.00 32.00 C ATOM 1267 O THR A 366 -19.058 9.139 159.589 1.00 32.79 O ATOM 1268 CB THR A 366 -17.774 11.849 158.669 1.00 33.86 C ATOM 1269 OG1 THR A 366 -17.867 13.273 158.549 1.00 34.07 O ATOM 1270 CG2 THR A 366 -16.745 11.330 157.675 1.00 30.99 C ATOM 1271 HG1 THR A 366 -18.516 13.617 159.213 1.00 0.00 H ATOM 1272 H THR A 366 -19.934 11.639 160.378 1.00 0.00 H ATOM 1273 N CYS A 367 -19.002 9.063 157.334 1.00 31.21 N ATOM 1274 CA CYS A 367 -18.759 7.629 157.234 1.00 31.12 C ATOM 1275 C CYS A 367 -17.549 7.404 156.342 1.00 30.38 C ATOM 1276 O CYS A 367 -17.573 7.751 155.155 1.00 29.65 O ATOM 1277 CB CYS A 367 -19.977 6.892 156.677 1.00 31.21 C ATOM 1278 SG CYS A 367 -19.819 5.093 156.696 1.00 33.52 S ATOM 1279 H CYS A 367 -19.135 9.606 156.457 1.00 0.00 H ATOM 1280 N LEU A 368 -16.495 6.831 156.911 1.00 30.49 N ATOM 1281 CA LEU A 368 -15.280 6.517 156.173 1.00 30.63 C ATOM 1282 C LEU A 368 -15.312 5.051 155.759 1.00 29.97 C ATOM 1283 O LEU A 368 -15.438 4.163 156.609 1.00 30.65 O ATOM 1284 CB LEU A 368 -14.039 6.812 157.012 1.00 30.33 C ATOM 1285 CG LEU A 368 -12.733 6.236 156.463 1.00 30.11 C ATOM 1286 CD1 LEU A 368 -12.380 6.889 155.141 1.00 29.36 C ATOM 1287 CD2 LEU A 368 -11.608 6.397 157.468 1.00 30.76 C ATOM 1288 H LEU A 368 -16.539 6.597 157.923 1.00 0.00 H ATOM 1289 N VAL A 369 -15.202 4.806 154.459 1.00 29.35 N ATOM 1290 CA VAL A 369 -15.158 3.464 153.893 1.00 29.40 C ATOM 1291 C VAL A 369 -13.846 3.360 153.133 1.00 31.92 C ATOM 1292 O VAL A 369 -13.687 3.985 152.080 1.00 32.52 O ATOM 1293 CB VAL A 369 -16.354 3.188 152.972 1.00 29.19 C ATOM 1294 CG1 VAL A 369 -16.343 1.750 152.497 1.00 29.43 C ATOM 1295 CG2 VAL A 369 -17.650 3.514 153.683 1.00 34.64 C ATOM 1296 H VAL A 369 -15.144 5.616 153.809 1.00 0.00 H ATOM 1297 N LYS A 370 -12.906 2.580 153.658 1.00 31.92 N ATOM 1298 CA LYS A 370 -11.573 2.488 153.081 1.00 32.27 C ATOM 1299 C LYS A 370 -11.157 1.031 152.919 1.00 33.59 C ATOM 1300 O LYS A 370 -11.754 0.116 153.492 1.00 34.57 O ATOM 1301 CB LYS A 370 -10.541 3.230 153.941 1.00 32.52 C ATOM 1302 CG LYS A 370 -10.475 2.748 155.380 1.00 33.38 C ATOM 1303 CD LYS A 370 -9.123 3.060 156.001 1.00 35.08 C ATOM 1304 CE LYS A 370 -8.020 2.264 155.324 1.00 31.37 C ATOM 1305 NZ LYS A 370 -6.687 2.549 155.913 1.00 32.04 N ATOM 1306 HZ1 LYS A 370 -6.471 3.561 155.806 1.00 0.00 H ATOM 1307 HZ2 LYS A 370 -6.695 2.300 156.923 1.00 0.00 H ATOM 1308 HZ3 LYS A 370 -5.964 1.985 155.422 1.00 0.00 H ATOM 1309 H LYS A 370 -13.130 2.020 154.505 1.00 0.00 H ATOM 1310 N GLY A 371 -10.114 0.830 152.116 1.00 32.99 N ATOM 1311 CA GLY A 371 -9.510 -0.477 151.968 1.00 31.99 C ATOM 1312 C GLY A 371 -10.311 -1.480 151.171 1.00 33.27 C ATOM 1313 O GLY A 371 -10.099 -2.686 151.332 1.00 33.24 O ATOM 1314 H GLY A 371 -9.724 1.632 151.582 1.00 0.00 H ATOM 1315 N PHE A 372 -11.219 -1.031 150.308 1.00 33.15 N ATOM 1316 CA PHE A 372 -12.057 -1.950 149.553 1.00 33.92 C ATOM 1317 C PHE A 372 -11.608 -2.038 148.102 1.00 33.93 C ATOM 1318 O PHE A 372 -11.079 -1.080 147.530 1.00 29.70 O ATOM 1319 CB PHE A 372 -13.543 -1.563 149.620 1.00 32.72 C ATOM 1320 CG PHE A 372 -13.876 -0.214 149.035 1.00 29.14 C ATOM 1321 CD1 PHE A 372 -13.859 0.926 149.825 1.00 28.86 C ATOM 1322 CD2 PHE A 372 -14.277 -0.099 147.714 1.00 28.91 C ATOM 1323 CE1 PHE A 372 -14.196 2.163 149.292 1.00 28.34 C ATOM 1324 CE2 PHE A 372 -14.616 1.130 147.176 1.00 28.41 C ATOM 1325 CZ PHE A 372 -14.572 2.264 147.965 1.00 28.13 C ATOM 1326 H PHE A 372 -11.331 -0.006 150.171 1.00 0.00 H ATOM 1327 N TYR A 373 -11.813 -3.224 147.526 1.00 30.63 N ATOM 1328 CA TYR A 373 -11.580 -3.505 146.127 1.00 31.86 C ATOM 1329 C TYR A 373 -12.564 -4.596 145.732 1.00 31.89 C ATOM 1330 O TYR A 373 -12.758 -5.543 146.505 1.00 32.73 O ATOM 1331 CB TYR A 373 -10.143 -3.960 145.841 1.00 32.24 C ATOM 1332 CG TYR A 373 -9.846 -3.983 144.368 1.00 31.56 C ATOM 1333 CD1 TYR A 373 -10.039 -5.134 143.618 1.00 35.18 C ATOM 1334 CD2 TYR A 373 -9.420 -2.839 143.714 1.00 31.15 C ATOM 1335 CE1 TYR A 373 -9.795 -5.149 142.260 1.00 35.96 C ATOM 1336 CE2 TYR A 373 -9.168 -2.846 142.360 1.00 31.50 C ATOM 1337 CZ TYR A 373 -9.358 -4.002 141.638 1.00 32.23 C ATOM 1338 OH TYR A 373 -9.109 -4.006 140.289 1.00 38.67 O ATOM 1339 HH TYR A 373 -9.294 -4.907 139.923 1.00 0.00 H ATOM 1340 H TYR A 373 -12.164 -3.999 148.124 1.00 0.00 H ATOM 1341 N PRO A 374 -13.210 -4.495 144.559 1.00 31.10 N ATOM 1342 CA PRO A 374 -13.109 -3.400 143.584 1.00 30.61 C ATOM 1343 C PRO A 374 -13.822 -2.122 144.022 1.00 35.62 C ATOM 1344 O PRO A 374 -14.324 -2.049 145.143 1.00 30.72 O ATOM 1345 CB PRO A 374 -13.770 -3.986 142.334 1.00 31.05 C ATOM 1346 CG PRO A 374 -14.713 -5.004 142.855 1.00 37.07 C ATOM 1347 CD PRO A 374 -14.056 -5.594 144.065 1.00 31.72 C ATOM 1348 N SER A 375 -13.862 -1.123 143.141 1.00 36.79 N ATOM 1349 CA SER A 375 -14.418 0.169 143.521 1.00 37.00 C ATOM 1350 C SER A 375 -15.937 0.144 143.632 1.00 39.72 C ATOM 1351 O SER A 375 -16.503 0.997 144.324 1.00 42.63 O ATOM 1352 CB SER A 375 -13.985 1.246 142.520 1.00 28.79 C ATOM 1353 OG SER A 375 -14.685 1.122 141.295 1.00 29.09 O ATOM 1354 HG SER A 375 -14.384 1.829 140.671 1.00 0.00 H ATOM 1355 H SER A 375 -13.495 -1.266 142.179 1.00 0.00 H ATOM 1356 N ASP A 376 -16.604 -0.810 142.978 1.00 40.17 N ATOM 1357 CA ASP A 376 -18.063 -0.855 142.966 1.00 41.54 C ATOM 1358 C ASP A 376 -18.613 -0.994 144.381 1.00 41.34 C ATOM 1359 O ASP A 376 -18.278 -1.943 145.099 1.00 42.54 O ATOM 1360 CB ASP A 376 -18.547 -2.012 142.096 1.00 44.50 C ATOM 1361 CG ASP A 376 -18.072 -1.903 140.663 1.00 48.73 C ATOM 1362 OD1 ASP A 376 -17.015 -2.489 140.340 1.00 50.80 O ATOM 1363 OD2 ASP A 376 -18.748 -1.221 139.862 1.00 49.93 O ATOM 1364 H ASP A 376 -16.070 -1.540 142.464 1.00 0.00 H ATOM 1365 N ILE A 377 -19.474 -0.054 144.773 1.00 40.87 N ATOM 1366 CA ILE A 377 -19.970 0.022 146.144 1.00 39.59 C ATOM 1367 C ILE A 377 -21.247 0.855 146.169 1.00 43.16 C ATOM 1368 O ILE A 377 -21.585 1.526 145.184 1.00 44.63 O ATOM 1369 CB ILE A 377 -18.887 0.605 147.075 1.00 35.07 C ATOM 1370 CG1 ILE A 377 -19.191 0.320 148.547 1.00 34.88 C ATOM 1371 CG2 ILE A 377 -18.719 2.094 146.835 1.00 33.10 C ATOM 1372 CD1 ILE A 377 -18.093 0.763 149.478 1.00 37.95 C ATOM 1373 H ILE A 377 -19.803 0.648 144.079 1.00 0.00 H ATOM 1374 N ALA A 378 -21.977 0.795 147.284 1.00 40.90 N ATOM 1375 CA ALA A 378 -23.165 1.614 147.490 1.00 38.41 C ATOM 1376 C ALA A 378 -23.279 1.933 148.971 1.00 33.64 C ATOM 1377 O ALA A 378 -23.140 1.038 149.811 1.00 32.41 O ATOM 1378 CB ALA A 378 -24.431 0.905 147.000 1.00 39.99 C ATOM 1379 H ALA A 378 -21.687 0.138 148.036 1.00 0.00 H ATOM 1380 N VAL A 379 -23.533 3.201 149.280 1.00 32.92 N ATOM 1381 CA VAL A 379 -23.535 3.698 150.651 1.00 33.76 C ATOM 1382 C VAL A 379 -24.853 4.415 150.899 1.00 33.27 C ATOM 1383 O VAL A 379 -25.288 5.220 150.069 1.00 30.98 O ATOM 1384 CB VAL A 379 -22.343 4.642 150.910 1.00 33.03 C ATOM 1385 CG1 VAL A 379 -22.355 5.141 152.347 1.00 33.39 C ATOM 1386 CG2 VAL A 379 -21.031 3.943 150.582 1.00 29.32 C ATOM 1387 H VAL A 379 -23.740 3.868 148.509 1.00 0.00 H ATOM 1388 N GLU A 380 -25.485 4.129 152.039 1.00 33.04 N ATOM 1389 CA GLU A 380 -26.739 4.780 152.398 1.00 33.70 C ATOM 1390 C GLU A 380 -26.797 4.993 153.905 1.00 35.62 C ATOM 1391 O GLU A 380 -26.101 4.327 154.677 1.00 34.48 O ATOM 1392 CB GLU A 380 -27.956 3.972 151.924 1.00 33.52 C ATOM 1393 CG GLU A 380 -28.158 3.989 150.414 1.00 35.49 C ATOM 1394 CD GLU A 380 -29.321 3.134 149.965 1.00 40.85 C ATOM 1395 OE1 GLU A 380 -30.084 2.664 150.838 1.00 42.05 O ATOM 1396 OE2 GLU A 380 -29.470 2.929 148.739 1.00 42.01 O ATOM 1397 H GLU A 380 -25.074 3.426 152.686 1.00 0.00 H ATOM 1398 N TRP A 381 -27.642 5.940 154.311 1.00 36.79 N ATOM 1399 CA TRP A 381 -27.839 6.289 155.708 1.00 35.00 C ATOM 1400 C TRP A 381 -29.276 6.007 156.126 1.00 38.17 C ATOM 1401 O TRP A 381 -30.198 6.045 155.306 1.00 36.71 O ATOM 1402 CB TRP A 381 -27.528 7.770 155.966 1.00 35.39 C ATOM 1403 CG TRP A 381 -26.085 8.153 155.837 1.00 33.74 C ATOM 1404 CD1 TRP A 381 -25.433 8.523 154.697 1.00 35.93 C ATOM 1405 CD2 TRP A 381 -25.120 8.233 156.894 1.00 33.76 C ATOM 1406 NE1 TRP A 381 -24.120 8.818 154.976 1.00 35.18 N ATOM 1407 CE2 TRP A 381 -23.903 8.648 156.317 1.00 35.92 C ATOM 1408 CE3 TRP A 381 -25.165 7.987 158.269 1.00 34.73 C ATOM 1409 CZ2 TRP A 381 -22.744 8.824 157.068 1.00 36.37 C ATOM 1410 CZ3 TRP A 381 -24.013 8.163 159.014 1.00 34.58 C ATOM 1411 CH2 TRP A 381 -22.818 8.576 158.411 1.00 37.44 C ATOM 1412 HE1 TRP A 381 -23.407 9.121 154.282 1.00 0.00 H ATOM 1413 H TRP A 381 -28.188 6.456 153.592 1.00 0.00 H ATOM 1414 N GLU A 382 -29.463 5.741 157.417 1.00 41.70 N ATOM 1415 CA GLU A 382 -30.804 5.566 157.958 1.00 49.03 C ATOM 1416 C GLU A 382 -30.795 5.887 159.444 1.00 56.85 C ATOM 1417 O GLU A 382 -29.759 5.802 160.107 1.00 52.36 O ATOM 1418 CB GLU A 382 -31.328 4.146 157.725 1.00 48.86 C ATOM 1419 CG GLU A 382 -30.463 3.067 158.335 1.00 50.54 C ATOM 1420 CD GLU A 382 -30.202 1.933 157.372 1.00 52.51 C ATOM 1421 OE1 GLU A 382 -30.404 0.765 157.764 1.00 54.81 O ATOM 1422 OE2 GLU A 382 -29.800 2.214 156.220 1.00 50.93 O ATOM 1423 H GLU A 382 -28.640 5.657 158.048 1.00 0.00 H ATOM 1424 N SER A 383 -31.966 6.258 159.953 1.00 70.63 N ATOM 1425 CA SER A 383 -32.149 6.562 161.363 1.00 78.72 C ATOM 1426 C SER A 383 -33.421 5.892 161.860 1.00 80.61 C ATOM 1427 O SER A 383 -34.459 5.941 161.191 1.00 97.28 O ATOM 1428 CB SER A 383 -32.220 8.072 161.604 1.00 43.38 C ATOM 1429 OG SER A 383 -32.268 8.357 162.990 1.00 65.24 O ATOM 1430 HG SER A 383 -31.454 8.001 163.427 1.00 0.00 H ATOM 1431 H SER A 383 -32.785 6.334 159.316 1.00 0.00 H ATOM 1432 N ASN A 384 -33.327 5.282 163.046 1.00 81.45 N ATOM 1433 CA ASN A 384 -34.379 4.470 163.658 1.00 84.71 C ATOM 1434 C ASN A 384 -35.173 3.689 162.616 1.00 83.10 C ATOM 1435 O ASN A 384 -36.407 3.706 162.616 1.00 84.94 O ATOM 1436 CB ASN A 384 -35.310 5.333 164.522 1.00 87.85 C ATOM 1437 CG ASN A 384 -35.948 6.476 163.753 1.00 89.06 C ATOM 1438 OD1 ASN A 384 -37.044 6.339 163.207 1.00 90.87 O ATOM 1439 ND2 ASN A 384 -35.271 7.618 163.721 1.00 88.71 N ATOM 1440 HD22 ASN A 384 -34.349 7.689 164.196 1.00 0.00 H ATOM 1441 HD21 ASN A 384 -35.663 8.441 163.221 1.00 0.00 H ATOM 1442 H ASN A 384 -32.438 5.393 163.574 1.00 0.00 H ATOM 1443 N GLY A 385 -34.465 3.003 161.722 1.00 81.47 N ATOM 1444 CA GLY A 385 -35.096 2.197 160.698 1.00 79.03 C ATOM 1445 C GLY A 385 -35.698 2.962 159.544 1.00 76.56 C ATOM 1446 O GLY A 385 -36.365 2.351 158.703 1.00 76.92 O ATOM 1447 H GLY A 385 -33.427 3.047 161.760 1.00 0.00 H ATOM 1448 N GLN A 386 -35.490 4.275 159.467 1.00 73.89 N ATOM 1449 CA GLN A 386 -36.058 5.051 158.378 1.00 73.36 C ATOM 1450 C GLN A 386 -34.950 5.668 157.530 1.00 69.28 C ATOM 1451 O GLN A 386 -33.972 6.188 158.077 1.00 72.01 O ATOM 1452 CB GLN A 386 -36.986 6.158 158.917 1.00 75.79 C ATOM 1453 CG GLN A 386 -37.831 5.748 160.132 1.00 79.35 C ATOM 1454 CD GLN A 386 -38.735 4.551 159.874 1.00 80.63 C ATOM 1455 OE1 GLN A 386 -39.089 4.255 158.732 1.00 80.17 O ATOM 1456 NE2 GLN A 386 -39.115 3.857 160.943 1.00 81.59 N ATOM 1457 HE22 GLN A 386 -38.792 4.142 161.890 1.00 0.00 H ATOM 1458 HE21 GLN A 386 -39.735 3.029 160.832 1.00 0.00 H ATOM 1459 H GLN A 386 -34.916 4.749 160.193 1.00 0.00 H ATOM 1460 N PRO A 387 -35.066 5.621 156.200 1.00 61.70 N ATOM 1461 CA PRO A 387 -33.978 6.120 155.348 1.00 56.17 C ATOM 1462 C PRO A 387 -33.740 7.612 155.524 1.00 53.36 C ATOM 1463 O PRO A 387 -34.649 8.384 155.830 1.00 56.16 O ATOM 1464 CB PRO A 387 -34.462 5.802 153.928 1.00 53.86 C ATOM 1465 CG PRO A 387 -35.443 4.691 154.105 1.00 56.66 C ATOM 1466 CD PRO A 387 -36.125 4.969 155.411 1.00 60.57 C ATOM 1467 N GLU A 388 -32.489 8.008 155.318 1.00 50.38 N ATOM 1468 CA GLU A 388 -32.049 9.395 155.411 1.00 50.78 C ATOM 1469 C GLU A 388 -31.621 9.864 154.027 1.00 52.36 C ATOM 1470 O GLU A 388 -30.697 9.297 153.437 1.00 52.96 O ATOM 1471 CB GLU A 388 -30.894 9.531 156.404 1.00 49.44 C ATOM 1472 CG GLU A 388 -31.315 9.504 157.856 1.00 49.98 C ATOM 1473 CD GLU A 388 -31.865 10.839 158.312 1.00 51.62 C ATOM 1474 OE1 GLU A 388 -31.784 11.814 157.530 1.00 48.20 O ATOM 1475 OE2 GLU A 388 -32.376 10.914 159.449 1.00 54.45 O ATOM 1476 H GLU A 388 -31.781 7.286 155.076 1.00 0.00 H ATOM 1477 N ASN A 389 -32.281 10.899 153.516 1.00 54.25 N ATOM 1478 CA ASN A 389 -32.043 11.346 152.148 1.00 56.15 C ATOM 1479 C ASN A 389 -30.930 12.379 152.031 1.00 52.42 C ATOM 1480 O ASN A 389 -30.211 12.387 151.024 1.00 51.82 O ATOM 1481 CB ASN A 389 -33.331 11.928 151.554 1.00 61.99 C ATOM 1482 CG ASN A 389 -34.459 10.917 151.502 1.00 68.36 C ATOM 1483 OD1 ASN A 389 -34.591 10.168 150.532 1.00 69.99 O ATOM 1484 ND2 ASN A 389 -35.285 10.892 152.546 1.00 70.97 N ATOM 1485 HD22 ASN A 389 -35.135 11.543 153.343 1.00 0.00 H ATOM 1486 HD21 ASN A 389 -36.080 10.222 152.564 1.00 0.00 H ATOM 1487 H ASN A 389 -32.980 11.399 154.102 1.00 0.00 H ATOM 1488 N ASN A 390 -30.769 13.245 153.034 1.00 49.77 N ATOM 1489 CA ASN A 390 -29.913 14.428 152.927 1.00 46.99 C ATOM 1490 C ASN A 390 -28.447 14.062 153.178 1.00 42.69 C ATOM 1491 O ASN A 390 -27.857 14.362 154.218 1.00 42.95 O ATOM 1492 CB ASN A 390 -30.394 15.501 153.895 1.00 48.04 C ATOM 1493 CG ASN A 390 -29.635 16.803 153.750 1.00 46.67 C ATOM 1494 OD1 ASN A 390 -29.164 17.141 152.665 1.00 47.82 O ATOM 1495 ND2 ASN A 390 -29.508 17.542 154.849 1.00 44.09 N ATOM 1496 HD22 ASN A 390 -29.923 17.216 155.745 1.00 0.00 H ATOM 1497 HD21 ASN A 390 -28.994 18.445 154.812 1.00 0.00 H ATOM 1498 H ASN A 390 -31.272 13.072 153.928 1.00 0.00 H ATOM 1499 N TYR A 391 -27.846 13.416 152.180 1.00 39.77 N ATOM 1500 CA TYR A 391 -26.445 13.030 152.276 1.00 38.22 C ATOM 1501 C TYR A 391 -25.817 13.031 150.890 1.00 37.57 C ATOM 1502 O TYR A 391 -26.499 12.879 149.874 1.00 32.25 O ATOM 1503 CB TYR A 391 -26.274 11.651 152.930 1.00 40.40 C ATOM 1504 CG TYR A 391 -26.733 10.506 152.057 1.00 42.00 C ATOM 1505 CD1 TYR A 391 -25.847 9.856 151.204 1.00 42.12 C ATOM 1506 CD2 TYR A 391 -28.053 10.074 152.084 1.00 44.47 C ATOM 1507 CE1 TYR A 391 -26.264 8.815 150.401 1.00 45.81 C ATOM 1508 CE2 TYR A 391 -28.479 9.032 151.287 1.00 47.07 C ATOM 1509 CZ TYR A 391 -27.581 8.404 150.448 1.00 49.98 C ATOM 1510 OH TYR A 391 -28.004 7.363 149.650 1.00 53.23 O ATOM 1511 HH TYR A 391 -27.241 7.028 149.115 1.00 0.00 H ATOM 1512 H TYR A 391 -28.384 13.184 151.321 1.00 0.00 H ATOM 1513 N LYS A 392 -24.494 13.192 150.868 1.00 36.19 N ATOM 1514 CA LYS A 392 -23.691 13.120 149.654 1.00 33.48 C ATOM 1515 C LYS A 392 -22.522 12.172 149.884 1.00 32.03 C ATOM 1516 O LYS A 392 -22.000 12.069 150.998 1.00 30.88 O ATOM 1517 CB LYS A 392 -23.161 14.501 149.240 1.00 32.41 C ATOM 1518 CG LYS A 392 -24.201 15.423 148.631 1.00 32.80 C ATOM 1519 CD LYS A 392 -24.650 14.915 147.275 1.00 33.54 C ATOM 1520 CE LYS A 392 -25.589 15.894 146.599 1.00 37.59 C ATOM 1521 NZ LYS A 392 -26.049 15.383 145.277 1.00 40.65 N ATOM 1522 HZ1 LYS A 392 -25.226 15.234 144.659 1.00 0.00 H ATOM 1523 HZ2 LYS A 392 -26.551 14.482 145.411 1.00 0.00 H ATOM 1524 HZ3 LYS A 392 -26.690 16.077 144.842 1.00 0.00 H ATOM 1525 H LYS A 392 -24.007 13.380 151.768 1.00 0.00 H ATOM 1526 N THR A 393 -22.113 11.480 148.823 1.00 29.35 N ATOM 1527 CA THR A 393 -21.036 10.501 148.902 1.00 28.78 C ATOM 1528 C THR A 393 -20.004 10.797 147.826 1.00 28.37 C ATOM 1529 O THR A 393 -20.355 10.945 146.652 1.00 28.46 O ATOM 1530 CB THR A 393 -21.571 9.074 148.740 1.00 28.82 C ATOM 1531 OG1 THR A 393 -22.442 8.764 149.832 1.00 33.28 O ATOM 1532 CG2 THR A 393 -20.427 8.068 148.710 1.00 28.37 C ATOM 1533 HG1 THR A 393 -21.941 8.834 150.683 1.00 0.00 H ATOM 1534 H THR A 393 -22.577 11.643 147.907 1.00 0.00 H ATOM 1535 N THR A 394 -18.739 10.888 148.225 1.00 28.06 N ATOM 1536 CA THR A 394 -17.682 11.116 147.256 1.00 32.54 C ATOM 1537 C THR A 394 -17.517 9.887 146.366 1.00 33.15 C ATOM 1538 O THR A 394 -17.849 8.770 146.769 1.00 34.10 O ATOM 1539 CB THR A 394 -16.356 11.427 147.949 1.00 29.25 C ATOM 1540 OG1 THR A 394 -15.768 10.210 148.421 1.00 29.82 O ATOM 1541 CG2 THR A 394 -16.576 12.359 149.126 1.00 28.00 C ATOM 1542 HG1 THR A 394 -15.607 9.604 147.655 1.00 0.00 H ATOM 1543 H THR A 394 -18.506 10.796 149.234 1.00 0.00 H ATOM 1544 N PRO A 395 -17.026 10.067 145.145 1.00 34.40 N ATOM 1545 CA PRO A 395 -16.670 8.913 144.317 1.00 31.30 C ATOM 1546 C PRO A 395 -15.520 8.144 144.940 1.00 31.79 C ATOM 1547 O PRO A 395 -14.797 8.677 145.797 1.00 27.34 O ATOM 1548 CB PRO A 395 -16.262 9.550 142.978 1.00 32.09 C ATOM 1549 CG PRO A 395 -15.914 10.963 143.313 1.00 33.73 C ATOM 1550 CD PRO A 395 -16.843 11.340 144.425 1.00 33.63 C ATOM 1551 N PRO A 396 -15.324 6.884 144.554 1.00 28.60 N ATOM 1552 CA PRO A 396 -14.196 6.122 145.099 1.00 27.48 C ATOM 1553 C PRO A 396 -12.869 6.716 144.656 1.00 27.59 C ATOM 1554 O PRO A 396 -12.713 7.159 143.515 1.00 28.92 O ATOM 1555 CB PRO A 396 -14.400 4.715 144.522 1.00 28.43 C ATOM 1556 CG PRO A 396 -15.830 4.668 144.101 1.00 27.74 C ATOM 1557 CD PRO A 396 -16.169 6.060 143.675 1.00 27.68 C ATOM 1558 N VAL A 397 -11.910 6.723 145.579 1.00 27.82 N ATOM 1559 CA VAL A 397 -10.586 7.286 145.351 1.00 29.16 C ATOM 1560 C VAL A 397 -9.563 6.175 145.531 1.00 28.14 C ATOM 1561 O VAL A 397 -9.623 5.426 146.511 1.00 28.14 O ATOM 1562 CB VAL A 397 -10.296 8.457 146.307 1.00 29.99 C ATOM 1563 CG1 VAL A 397 -8.911 9.032 146.044 1.00 31.91 C ATOM 1564 CG2 VAL A 397 -11.371 9.530 146.177 1.00 28.04 C ATOM 1565 H VAL A 397 -12.116 6.306 146.509 1.00 0.00 H ATOM 1566 N LEU A 398 -8.629 6.068 144.591 1.00 28.56 N ATOM 1567 CA LEU A 398 -7.617 5.021 144.658 1.00 31.43 C ATOM 1568 C LEU A 398 -6.590 5.365 145.731 1.00 33.74 C ATOM 1569 O LEU A 398 -5.973 6.435 145.692 1.00 35.63 O ATOM 1570 CB LEU A 398 -6.945 4.847 143.299 1.00 30.65 C ATOM 1571 CG LEU A 398 -5.851 3.778 143.231 1.00 32.55 C ATOM 1572 CD1 LEU A 398 -6.425 2.393 143.498 1.00 30.33 C ATOM 1573 CD2 LEU A 398 -5.125 3.819 141.888 1.00 32.52 C ATOM 1574 H LEU A 398 -8.620 6.740 143.797 1.00 0.00 H ATOM 1575 N ASP A 399 -6.409 4.463 146.691 1.00 33.12 N ATOM 1576 CA ASP A 399 -5.485 4.685 147.791 1.00 31.08 C ATOM 1577 C ASP A 399 -4.079 4.216 147.411 1.00 31.59 C ATOM 1578 O ASP A 399 -3.856 3.610 146.360 1.00 31.36 O ATOM 1579 CB ASP A 399 -5.978 3.973 149.052 1.00 29.83 C ATOM 1580 CG ASP A 399 -5.762 4.796 150.311 1.00 29.92 C ATOM 1581 OD1 ASP A 399 -4.895 5.695 150.293 1.00 31.59 O ATOM 1582 OD2 ASP A 399 -6.455 4.546 151.319 1.00 29.86 O ATOM 1583 H ASP A 399 -6.944 3.572 146.654 1.00 0.00 H ATOM 1584 N SER A 400 -3.117 4.507 148.292 1.00 31.78 N ATOM 1585 CA SER A 400 -1.722 4.198 148.003 1.00 33.31 C ATOM 1586 C SER A 400 -1.418 2.705 148.064 1.00 35.79 C ATOM 1587 O SER A 400 -0.385 2.278 147.539 1.00 37.65 O ATOM 1588 CB SER A 400 -0.814 4.960 148.967 1.00 32.69 C ATOM 1589 OG SER A 400 -1.287 4.854 150.296 1.00 32.50 O ATOM 1590 HG SER A 400 -0.684 5.355 150.901 1.00 0.00 H ATOM 1591 H SER A 400 -3.367 4.959 149.195 1.00 0.00 H ATOM 1592 N ASP A 401 -2.288 1.904 148.678 1.00 36.00 N ATOM 1593 CA ASP A 401 -2.099 0.463 148.773 1.00 33.15 C ATOM 1594 C ASP A 401 -2.872 -0.305 147.708 1.00 32.90 C ATOM 1595 O ASP A 401 -3.020 -1.525 147.822 1.00 33.39 O ATOM 1596 CB ASP A 401 -2.499 -0.033 150.166 1.00 33.27 C ATOM 1597 CG ASP A 401 -4.000 -0.016 150.386 1.00 35.74 C ATOM 1598 OD1 ASP A 401 -4.707 0.734 149.677 1.00 34.26 O ATOM 1599 OD2 ASP A 401 -4.475 -0.752 151.274 1.00 32.65 O ATOM 1600 H ASP A 401 -3.137 2.325 149.107 1.00 0.00 H ATOM 1601 N GLY A 402 -3.371 0.376 146.682 1.00 33.19 N ATOM 1602 CA GLY A 402 -4.088 -0.283 145.612 1.00 35.86 C ATOM 1603 C GLY A 402 -5.561 -0.517 145.867 1.00 36.57 C ATOM 1604 O GLY A 402 -6.251 -1.024 144.974 1.00 36.54 O ATOM 1605 H GLY A 402 -3.243 1.408 146.647 1.00 0.00 H ATOM 1606 N SER A 403 -6.064 -0.179 147.049 1.00 35.17 N ATOM 1607 CA SER A 403 -7.482 -0.286 147.345 1.00 34.11 C ATOM 1608 C SER A 403 -8.153 1.071 147.150 1.00 33.85 C ATOM 1609 O SER A 403 -7.509 2.079 146.847 1.00 34.02 O ATOM 1610 CB SER A 403 -7.701 -0.803 148.768 1.00 33.54 C ATOM 1611 OG SER A 403 -7.409 0.204 149.720 1.00 33.98 O ATOM 1612 HG SER A 403 -6.464 0.484 149.624 1.00 0.00 H ATOM 1613 H SER A 403 -5.421 0.174 147.787 1.00 0.00 H ATOM 1614 N PHE A 404 -9.470 1.094 147.334 1.00 33.48 N ATOM 1615 CA PHE A 404 -10.255 2.310 147.200 1.00 32.13 C ATOM 1616 C PHE A 404 -10.791 2.755 148.554 1.00 31.47 C ATOM 1617 O PHE A 404 -10.977 1.945 149.466 1.00 31.37 O ATOM 1618 CB PHE A 404 -11.417 2.112 146.224 1.00 28.43 C ATOM 1619 CG PHE A 404 -10.988 1.969 144.797 1.00 30.17 C ATOM 1620 CD1 PHE A 404 -10.764 0.718 144.247 1.00 29.17 C ATOM 1621 CD2 PHE A 404 -10.808 3.087 144.003 1.00 28.52 C ATOM 1622 CE1 PHE A 404 -10.367 0.588 142.932 1.00 29.54 C ATOM 1623 CE2 PHE A 404 -10.414 2.962 142.689 1.00 28.91 C ATOM 1624 CZ PHE A 404 -10.193 1.710 142.152 1.00 29.43 C ATOM 1625 H PHE A 404 -9.956 0.209 147.583 1.00 0.00 H ATOM 1626 N PHE A 405 -11.029 4.059 148.676 1.00 28.12 N ATOM 1627 CA PHE A 405 -11.692 4.621 149.840 1.00 28.06 C ATOM 1628 C PHE A 405 -12.652 5.709 149.380 1.00 28.25 C ATOM 1629 O PHE A 405 -12.507 6.278 148.294 1.00 27.53 O ATOM 1630 CB PHE A 405 -10.691 5.179 150.862 1.00 28.34 C ATOM 1631 CG PHE A 405 -10.191 6.558 150.538 1.00 33.98 C ATOM 1632 CD1 PHE A 405 -10.806 7.683 151.074 1.00 31.85 C ATOM 1633 CD2 PHE A 405 -9.099 6.732 149.705 1.00 32.05 C ATOM 1634 CE1 PHE A 405 -10.346 8.951 150.777 1.00 32.36 C ATOM 1635 CE2 PHE A 405 -8.631 7.996 149.406 1.00 32.88 C ATOM 1636 CZ PHE A 405 -9.255 9.110 149.941 1.00 32.96 C ATOM 1637 H PHE A 405 -10.730 4.698 147.912 1.00 0.00 H ATOM 1638 N LEU A 406 -13.644 5.990 150.221 1.00 27.74 N ATOM 1639 CA LEU A 406 -14.556 7.092 149.965 1.00 30.88 C ATOM 1640 C LEU A 406 -15.049 7.635 151.296 1.00 31.83 C ATOM 1641 O LEU A 406 -14.792 7.065 152.360 1.00 28.20 O ATOM 1642 CB LEU A 406 -15.731 6.671 149.066 1.00 27.52 C ATOM 1643 CG LEU A 406 -16.768 5.619 149.482 1.00 27.79 C ATOM 1644 CD1 LEU A 406 -17.796 6.151 150.471 1.00 28.10 C ATOM 1645 CD2 LEU A 406 -17.471 5.097 148.250 1.00 27.78 C ATOM 1646 H LEU A 406 -13.769 5.411 151.076 1.00 0.00 H ATOM 1647 N TYR A 407 -15.768 8.752 151.221 1.00 31.00 N ATOM 1648 CA TYR A 407 -16.439 9.337 152.370 1.00 30.52 C ATOM 1649 C TYR A 407 -17.891 9.613 152.016 1.00 29.64 C ATOM 1650 O TYR A 407 -18.199 10.022 150.892 1.00 29.44 O ATOM 1651 CB TYR A 407 -15.777 10.641 152.813 1.00 30.25 C ATOM 1652 CG TYR A 407 -14.473 10.489 153.557 1.00 28.61 C ATOM 1653 CD1 TYR A 407 -14.436 10.543 154.946 1.00 29.82 C ATOM 1654 CD2 TYR A 407 -13.275 10.318 152.874 1.00 28.35 C ATOM 1655 CE1 TYR A 407 -13.243 10.421 155.634 1.00 30.09 C ATOM 1656 CE2 TYR A 407 -12.075 10.197 153.556 1.00 28.64 C ATOM 1657 CZ TYR A 407 -12.068 10.250 154.934 1.00 29.20 C ATOM 1658 OH TYR A 407 -10.884 10.127 155.617 1.00 29.63 O ATOM 1659 HH TYR A 407 -11.058 10.187 156.590 1.00 0.00 H ATOM 1660 H TYR A 407 -15.854 9.227 150.300 1.00 0.00 H ATOM 1661 N SER A 408 -18.776 9.396 152.981 1.00 28.99 N ATOM 1662 CA SER A 408 -20.174 9.781 152.862 1.00 29.39 C ATOM 1663 C SER A 408 -20.492 10.776 153.967 1.00 30.04 C ATOM 1664 O SER A 408 -20.152 10.547 155.133 1.00 30.43 O ATOM 1665 CB SER A 408 -21.102 8.567 152.944 1.00 29.71 C ATOM 1666 OG SER A 408 -22.434 8.936 152.631 1.00 30.17 O ATOM 1667 HG SER A 408 -22.466 9.304 151.712 1.00 0.00 H ATOM 1668 H SER A 408 -18.458 8.933 153.856 1.00 0.00 H ATOM 1669 N LYS A 409 -21.129 11.882 153.597 1.00 30.28 N ATOM 1670 CA LYS A 409 -21.449 12.957 154.528 1.00 34.24 C ATOM 1671 C LYS A 409 -22.963 13.068 154.640 1.00 35.33 C ATOM 1672 O LYS A 409 -23.636 13.460 153.680 1.00 34.20 O ATOM 1673 CB LYS A 409 -20.830 14.277 154.069 1.00 30.89 C ATOM 1674 CG LYS A 409 -21.105 15.450 154.999 1.00 31.77 C ATOM 1675 CD LYS A 409 -20.224 16.642 154.655 1.00 31.69 C ATOM 1676 CE LYS A 409 -21.035 17.819 154.139 1.00 32.30 C ATOM 1677 NZ LYS A 409 -21.761 17.506 152.880 1.00 32.02 N ATOM 1678 HZ1 LYS A 409 -21.076 17.242 152.143 1.00 0.00 H ATOM 1679 HZ2 LYS A 409 -22.416 16.715 153.046 1.00 0.00 H ATOM 1680 HZ3 LYS A 409 -22.297 18.343 152.573 1.00 0.00 H ATOM 1681 H LYS A 409 -21.411 11.985 152.601 1.00 0.00 H ATOM 1682 N LEU A 410 -23.496 12.711 155.805 1.00 32.60 N ATOM 1683 CA LEU A 410 -24.903 12.924 156.110 1.00 33.63 C ATOM 1684 C LEU A 410 -25.057 14.247 156.848 1.00 34.48 C ATOM 1685 O LEU A 410 -24.345 14.506 157.824 1.00 34.72 O ATOM 1686 CB LEU A 410 -25.457 11.774 156.953 1.00 34.27 C ATOM 1687 CG LEU A 410 -26.917 11.899 157.402 1.00 35.59 C ATOM 1688 CD1 LEU A 410 -27.860 11.819 156.214 1.00 35.55 C ATOM 1689 CD2 LEU A 410 -27.262 10.838 158.437 1.00 36.42 C ATOM 1690 H LEU A 410 -22.888 12.265 156.521 1.00 0.00 H ATOM 1691 N THR A 411 -25.974 15.084 156.374 1.00 35.07 N ATOM 1692 CA THR A 411 -26.263 16.372 156.993 1.00 36.85 C ATOM 1693 C THR A 411 -27.600 16.278 157.714 1.00 38.31 C ATOM 1694 O THR A 411 -28.612 15.911 157.106 1.00 38.93 O ATOM 1695 CB THR A 411 -26.293 17.491 155.954 1.00 36.34 C ATOM 1696 OG1 THR A 411 -25.069 17.487 155.211 1.00 35.23 O ATOM 1697 CG2 THR A 411 -26.453 18.836 156.640 1.00 37.10 C ATOM 1698 HG1 THR A 411 -24.964 16.615 154.754 1.00 0.00 H ATOM 1699 H THR A 411 -26.508 14.808 155.525 1.00 0.00 H ATOM 1700 N VAL A 412 -27.598 16.600 159.007 1.00 38.51 N ATOM 1701 CA VAL A 412 -28.797 16.559 159.832 1.00 40.12 C ATOM 1702 C VAL A 412 -28.895 17.857 160.618 1.00 42.45 C ATOM 1703 O VAL A 412 -27.884 18.508 160.902 1.00 42.78 O ATOM 1704 CB VAL A 412 -28.801 15.349 160.794 1.00 40.48 C ATOM 1705 CG1 VAL A 412 -28.702 14.044 160.016 1.00 40.01 C ATOM 1706 CG2 VAL A 412 -27.668 15.468 161.803 1.00 40.44 C ATOM 1707 H VAL A 412 -26.702 16.893 159.446 1.00 0.00 H ATOM 1708 N ASP A 413 -30.124 18.236 160.967 1.00 45.20 N ATOM 1709 CA ASP A 413 -30.318 19.369 161.861 1.00 48.61 C ATOM 1710 C ASP A 413 -29.621 19.092 163.182 1.00 49.70 C ATOM 1711 O ASP A 413 -29.764 18.007 163.756 1.00 51.03 O ATOM 1712 CB ASP A 413 -31.804 19.634 162.101 1.00 53.45 C ATOM 1713 CG ASP A 413 -32.508 20.182 160.880 1.00 56.87 C ATOM 1714 OD1 ASP A 413 -33.649 19.750 160.615 1.00 59.55 O ATOM 1715 OD2 ASP A 413 -31.921 21.034 160.182 1.00 56.98 O ATOM 1716 H ASP A 413 -30.949 17.720 160.599 1.00 0.00 H ATOM 1717 N LYS A 414 -28.858 20.080 163.657 1.00 49.41 N ATOM 1718 CA LYS A 414 -28.060 19.897 164.865 1.00 49.53 C ATOM 1719 C LYS A 414 -28.894 19.379 166.027 1.00 50.00 C ATOM 1720 O LYS A 414 -28.402 18.590 166.842 1.00 50.39 O ATOM 1721 CB LYS A 414 -27.382 21.214 165.250 1.00 50.44 C ATOM 1722 CG LYS A 414 -26.548 21.128 166.515 1.00 50.44 C ATOM 1723 CD LYS A 414 -25.887 22.456 166.826 1.00 51.08 C ATOM 1724 CE LYS A 414 -26.912 23.542 167.095 1.00 53.44 C ATOM 1725 NZ LYS A 414 -26.273 24.842 167.447 1.00 54.22 N ATOM 1726 HZ1 LYS A 414 -25.695 24.722 168.303 1.00 0.00 H ATOM 1727 HZ2 LYS A 414 -25.669 25.154 166.660 1.00 0.00 H ATOM 1728 HZ3 LYS A 414 -27.011 25.553 167.622 1.00 0.00 H ATOM 1729 H LYS A 414 -28.832 20.993 163.159 1.00 0.00 H ATOM 1730 N SER A 415 -30.155 19.805 166.118 1.00 51.33 N ATOM 1731 CA SER A 415 -31.019 19.327 167.191 1.00 52.94 C ATOM 1732 C SER A 415 -31.135 17.810 167.166 1.00 51.41 C ATOM 1733 O SER A 415 -31.093 17.162 168.216 1.00 52.13 O ATOM 1734 CB SER A 415 -32.402 19.971 167.083 1.00 56.24 C ATOM 1735 OG SER A 415 -33.080 19.534 165.918 1.00 57.37 O ATOM 1736 HG SER A 415 -33.970 19.966 165.874 1.00 0.00 H ATOM 1737 H SER A 415 -30.524 20.482 165.420 1.00 0.00 H ATOM 1738 N ARG A 416 -31.260 17.226 165.972 1.00 49.32 N ATOM 1739 CA ARG A 416 -31.399 15.778 165.871 1.00 51.20 C ATOM 1740 C ARG A 416 -30.185 15.073 166.458 1.00 51.36 C ATOM 1741 O ARG A 416 -30.320 14.118 167.232 1.00 52.79 O ATOM 1742 CB ARG A 416 -31.601 15.371 164.412 1.00 51.16 C ATOM 1743 CG ARG A 416 -32.746 16.080 163.713 1.00 52.18 C ATOM 1744 CD ARG A 416 -32.943 15.508 162.323 1.00 51.38 C ATOM 1745 NE ARG A 416 -33.275 14.087 162.380 1.00 52.51 N ATOM 1746 CZ ARG A 416 -33.171 13.250 161.353 1.00 44.69 C ATOM 1747 NH1 ARG A 416 -32.733 13.684 160.180 1.00 43.29 N ATOM 1748 NH2 ARG A 416 -33.496 11.974 161.503 1.00 44.93 N ATOM 1749 HE ARG A 416 -33.616 13.704 163.285 1.00 0.00 H ATOM 1750 HH12 ARG A 416 -32.653 13.026 159.379 1.00 0.00 H ATOM 1751 HH11 ARG A 416 -32.469 14.683 160.061 1.00 0.00 H ATOM 1752 HH22 ARG A 416 -33.415 11.319 160.699 1.00 0.00 H ATOM 1753 HH21 ARG A 416 -33.832 11.628 162.424 1.00 0.00 H ATOM 1754 H ARG A 416 -31.258 17.807 165.109 1.00 0.00 H ATOM 1755 N TRP A 417 -28.986 15.536 166.103 1.00 50.19 N ATOM 1756 CA TRP A 417 -27.774 14.946 166.660 1.00 50.19 C ATOM 1757 C TRP A 417 -27.705 15.157 168.165 1.00 55.30 C ATOM 1758 O TRP A 417 -27.373 14.232 168.915 1.00 55.86 O ATOM 1759 CB TRP A 417 -26.542 15.534 165.973 1.00 46.93 C ATOM 1760 CG TRP A 417 -25.248 15.085 166.577 1.00 46.79 C ATOM 1761 CD1 TRP A 417 -24.426 15.815 167.384 1.00 46.86 C ATOM 1762 CD2 TRP A 417 -24.626 13.800 166.429 1.00 47.59 C ATOM 1763 NE1 TRP A 417 -23.331 15.068 167.747 1.00 47.28 N ATOM 1764 CE2 TRP A 417 -23.430 13.827 167.174 1.00 47.87 C ATOM 1765 CE3 TRP A 417 -24.966 12.630 165.742 1.00 47.57 C ATOM 1766 CZ2 TRP A 417 -22.571 12.731 167.250 1.00 48.03 C ATOM 1767 CZ3 TRP A 417 -24.111 11.543 165.817 1.00 47.28 C ATOM 1768 CH2 TRP A 417 -22.927 11.602 166.565 1.00 47.92 C ATOM 1769 HE1 TRP A 417 -22.554 15.392 168.357 1.00 0.00 H ATOM 1770 H TRP A 417 -28.915 16.322 165.425 1.00 0.00 H ATOM 1771 N GLN A 418 -28.027 16.368 168.628 1.00 58.16 N ATOM 1772 CA GLN A 418 -28.025 16.637 170.060 1.00 61.63 C ATOM 1773 C GLN A 418 -29.171 15.938 170.781 1.00 61.29 C ATOM 1774 O GLN A 418 -29.086 15.738 171.998 1.00 61.86 O ATOM 1775 CB GLN A 418 -28.080 18.145 170.313 1.00 64.44 C ATOM 1776 CG GLN A 418 -26.860 18.893 169.802 1.00 63.74 C ATOM 1777 CD GLN A 418 -27.015 20.398 169.888 1.00 65.82 C ATOM 1778 OE1 GLN A 418 -28.126 20.925 169.826 1.00 66.79 O ATOM 1779 NE2 GLN A 418 -25.896 21.101 170.029 1.00 66.40 N ATOM 1780 HE22 GLN A 418 -24.978 20.614 170.077 1.00 0.00 H ATOM 1781 HE21 GLN A 418 -25.938 22.138 170.091 1.00 0.00 H ATOM 1782 H GLN A 418 -28.281 17.125 167.961 1.00 0.00 H ATOM 1783 N GLN A 419 -30.239 15.570 170.065 1.00 60.62 N ATOM 1784 CA GLN A 419 -31.290 14.759 170.673 1.00 63.23 C ATOM 1785 C GLN A 419 -30.741 13.415 171.132 1.00 62.63 C ATOM 1786 O GLN A 419 -31.143 12.896 172.180 1.00 64.52 O ATOM 1787 CB GLN A 419 -32.442 14.548 169.687 1.00 66.10 C ATOM 1788 CG GLN A 419 -33.434 15.700 169.583 1.00 69.81 C ATOM 1789 CD GLN A 419 -34.478 15.469 168.502 1.00 72.14 C ATOM 1790 OE1 GLN A 419 -35.090 14.402 168.432 1.00 73.18 O ATOM 1791 NE2 GLN A 419 -34.677 16.467 167.647 1.00 71.77 N ATOM 1792 HE22 GLN A 419 -34.137 17.351 167.744 1.00 0.00 H ATOM 1793 HE21 GLN A 419 -35.373 16.364 166.881 1.00 0.00 H ATOM 1794 H GLN A 419 -30.321 15.863 169.070 1.00 0.00 H ATOM 1795 N GLY A 420 -29.820 12.841 170.363 1.00 61.53 N ATOM 1796 CA GLY A 420 -29.255 11.546 170.666 1.00 61.09 C ATOM 1797 C GLY A 420 -29.692 10.424 169.750 1.00 59.87 C ATOM 1798 O GLY A 420 -29.470 9.255 170.086 1.00 60.04 O ATOM 1799 H GLY A 420 -29.494 13.343 169.512 1.00 0.00 H ATOM 1800 N ASN A 421 -30.306 10.736 168.611 1.00 58.06 N ATOM 1801 CA ASN A 421 -30.768 9.695 167.705 1.00 57.77 C ATOM 1802 C ASN A 421 -29.588 8.935 167.121 1.00 57.06 C ATOM 1803 O ASN A 421 -28.549 9.515 166.796 1.00 54.54 O ATOM 1804 CB ASN A 421 -31.606 10.295 166.575 1.00 57.42 C ATOM 1805 CG ASN A 421 -32.893 10.910 167.070 1.00 61.04 C ATOM 1806 OD1 ASN A 421 -32.909 12.054 167.524 1.00 62.81 O ATOM 1807 ND2 ASN A 421 -33.984 10.156 166.983 1.00 62.25 N ATOM 1808 HD22 ASN A 421 -33.922 9.194 166.592 1.00 0.00 H ATOM 1809 HD21 ASN A 421 -34.900 10.528 167.306 1.00 0.00 H ATOM 1810 H ASN A 421 -30.457 11.735 168.366 1.00 0.00 H ATOM 1811 N VAL A 422 -29.756 7.627 166.993 1.00 55.29 N ATOM 1812 CA VAL A 422 -28.741 6.794 166.367 1.00 51.90 C ATOM 1813 C VAL A 422 -28.866 6.924 164.856 1.00 50.12 C ATOM 1814 O VAL A 422 -29.974 6.911 164.305 1.00 51.15 O ATOM 1815 CB VAL A 422 -28.875 5.333 166.828 1.00 46.30 C ATOM 1816 CG1 VAL A 422 -30.270 4.790 166.520 1.00 47.29 C ATOM 1817 CG2 VAL A 422 -27.798 4.468 166.191 1.00 46.50 C ATOM 1818 H VAL A 422 -30.630 7.188 167.347 1.00 0.00 H ATOM 1819 N PHE A 423 -27.729 7.086 164.186 1.00 48.48 N ATOM 1820 CA PHE A 423 -27.660 7.128 162.733 1.00 46.78 C ATOM 1821 C PHE A 423 -26.765 5.998 162.249 1.00 49.31 C ATOM 1822 O PHE A 423 -25.770 5.663 162.898 1.00 48.95 O ATOM 1823 CB PHE A 423 -27.133 8.476 162.241 1.00 42.78 C ATOM 1824 CG PHE A 423 -28.060 9.626 162.517 1.00 44.95 C ATOM 1825 CD1 PHE A 423 -27.985 10.328 163.711 1.00 45.15 C ATOM 1826 CD2 PHE A 423 -29.007 10.009 161.578 1.00 44.26 C ATOM 1827 CE1 PHE A 423 -28.836 11.390 163.962 1.00 45.55 C ATOM 1828 CE2 PHE A 423 -29.861 11.072 161.824 1.00 43.55 C ATOM 1829 CZ PHE A 423 -29.775 11.764 163.016 1.00 44.60 C ATOM 1830 H PHE A 423 -26.846 7.188 164.726 1.00 0.00 H ATOM 1831 N SER A 424 -27.119 5.410 161.110 1.00 45.88 N ATOM 1832 CA SER A 424 -26.448 4.220 160.610 1.00 41.83 C ATOM 1833 C SER A 424 -25.922 4.461 159.205 1.00 39.76 C ATOM 1834 O SER A 424 -26.636 4.989 158.348 1.00 36.07 O ATOM 1835 CB SER A 424 -27.393 3.016 160.617 1.00 41.34 C ATOM 1836 OG SER A 424 -27.637 2.579 161.941 1.00 44.18 O ATOM 1837 HG SER A 424 -28.249 1.801 161.923 1.00 0.00 H ATOM 1838 H SER A 424 -27.902 5.815 160.558 1.00 0.00 H ATOM 1839 N CYS A 425 -24.674 4.071 158.980 1.00 38.04 N ATOM 1840 CA CYS A 425 -24.068 4.060 157.656 1.00 35.71 C ATOM 1841 C CYS A 425 -24.182 2.648 157.091 1.00 35.25 C ATOM 1842 O CYS A 425 -23.648 1.697 157.672 1.00 36.28 O ATOM 1843 CB CYS A 425 -22.609 4.510 157.736 1.00 34.47 C ATOM 1844 SG CYS A 425 -21.689 4.429 156.194 1.00 34.04 S ATOM 1845 H CYS A 425 -24.100 3.758 159.789 1.00 0.00 H ATOM 1846 N SER A 426 -24.890 2.509 155.973 1.00 34.73 N ATOM 1847 CA SER A 426 -25.163 1.211 155.362 1.00 38.30 C ATOM 1848 C SER A 426 -24.331 1.079 154.092 1.00 37.09 C ATOM 1849 O SER A 426 -24.545 1.816 153.123 1.00 35.59 O ATOM 1850 CB SER A 426 -26.652 1.061 155.065 1.00 43.13 C ATOM 1851 OG SER A 426 -27.419 1.269 156.238 1.00 46.85 O ATOM 1852 HG SER A 426 -28.380 1.167 156.025 1.00 0.00 H ATOM 1853 H SER A 426 -25.266 3.363 155.514 1.00 0.00 H ATOM 1854 N VAL A 427 -23.390 0.136 154.096 1.00 38.01 N ATOM 1855 CA VAL A 427 -22.438 -0.041 153.006 1.00 38.46 C ATOM 1856 C VAL A 427 -22.667 -1.409 152.380 1.00 38.91 C ATOM 1857 O VAL A 427 -22.830 -2.406 153.094 1.00 33.18 O ATOM 1858 CB VAL A 427 -20.985 0.116 153.493 1.00 39.87 C ATOM 1859 CG1 VAL A 427 -19.998 -0.356 152.432 1.00 30.91 C ATOM 1860 CG2 VAL A 427 -20.713 1.566 153.862 1.00 31.06 C ATOM 1861 H VAL A 427 -23.332 -0.503 154.914 1.00 0.00 H ATOM 1862 N MET A 428 -22.691 -1.448 151.048 1.00 39.15 N ATOM 1863 CA MET A 428 -22.866 -2.675 150.282 1.00 40.68 C ATOM 1864 C MET A 428 -21.642 -2.902 149.407 1.00 36.20 C ATOM 1865 O MET A 428 -21.246 -2.012 148.646 1.00 32.98 O ATOM 1866 CB MET A 428 -24.121 -2.611 149.414 1.00 46.89 C ATOM 1867 CG MET A 428 -24.306 -3.828 148.535 1.00 53.37 C ATOM 1868 SD MET A 428 -25.171 -3.451 147.003 1.00 59.97 S ATOM 1869 CE MET A 428 -23.951 -2.461 146.146 1.00 60.58 C ATOM 1870 H MET A 428 -22.579 -0.555 150.527 1.00 0.00 H ATOM 1871 N HIS A 429 -21.058 -4.094 149.504 1.00 35.05 N ATOM 1872 CA HIS A 429 -19.829 -4.408 148.790 1.00 35.68 C ATOM 1873 C HIS A 429 -19.658 -5.920 148.756 1.00 37.84 C ATOM 1874 O HIS A 429 -20.002 -6.607 149.720 1.00 40.00 O ATOM 1875 CB HIS A 429 -18.618 -3.742 149.457 1.00 34.06 C ATOM 1876 CG HIS A 429 -17.351 -3.860 148.671 1.00 32.24 C ATOM 1877 ND1 HIS A 429 -16.549 -4.980 148.715 1.00 31.56 N ATOM 1878 CD2 HIS A 429 -16.744 -2.995 147.824 1.00 30.30 C ATOM 1879 CE1 HIS A 429 -15.506 -4.803 147.925 1.00 31.28 C ATOM 1880 NE2 HIS A 429 -15.600 -3.606 147.374 1.00 31.46 N ATOM 1881 H HIS A 429 -21.492 -4.822 150.107 1.00 0.00 H ATOM 1882 N GLU A 430 -19.107 -6.427 147.650 1.00 38.75 N ATOM 1883 CA GLU A 430 -19.044 -7.873 147.455 1.00 40.71 C ATOM 1884 C GLU A 430 -18.157 -8.560 148.488 1.00 39.81 C ATOM 1885 O GLU A 430 -18.415 -9.711 148.856 1.00 38.95 O ATOM 1886 CB GLU A 430 -18.547 -8.193 146.047 1.00 43.93 C ATOM 1887 CG GLU A 430 -17.079 -7.896 145.830 1.00 47.54 C ATOM 1888 CD GLU A 430 -16.454 -8.833 144.827 1.00 53.10 C ATOM 1889 OE1 GLU A 430 -16.312 -8.432 143.652 1.00 53.79 O ATOM 1890 OE2 GLU A 430 -16.121 -9.975 145.214 1.00 56.12 O ATOM 1891 H GLU A 430 -18.721 -5.789 146.925 1.00 0.00 H ATOM 1892 N ALA A 431 -17.115 -7.886 148.963 1.00 39.29 N ATOM 1893 CA ALA A 431 -16.177 -8.475 149.907 1.00 39.36 C ATOM 1894 C ALA A 431 -16.651 -8.377 151.351 1.00 34.74 C ATOM 1895 O ALA A 431 -15.934 -8.817 152.256 1.00 42.30 O ATOM 1896 CB ALA A 431 -14.800 -7.819 149.764 1.00 33.74 C ATOM 1897 H ALA A 431 -16.965 -6.906 148.650 1.00 0.00 H ATOM 1898 N LEU A 432 -17.826 -7.812 151.591 1.00 34.52 N ATOM 1899 CA LEU A 432 -18.419 -7.837 152.917 1.00 36.98 C ATOM 1900 C LEU A 432 -19.230 -9.113 153.093 1.00 36.70 C ATOM 1901 O LEU A 432 -19.814 -9.640 152.141 1.00 36.63 O ATOM 1902 CB LEU A 432 -19.311 -6.616 153.144 1.00 40.87 C ATOM 1903 CG LEU A 432 -18.598 -5.295 153.429 1.00 39.92 C ATOM 1904 CD1 LEU A 432 -19.537 -4.118 153.217 1.00 33.03 C ATOM 1905 CD2 LEU A 432 -18.029 -5.287 154.844 1.00 42.12 C ATOM 1906 H LEU A 432 -18.333 -7.342 150.815 1.00 0.00 H ATOM 1907 N HIS A 433 -19.246 -9.614 154.324 1.00 37.57 N ATOM 1908 CA HIS A 433 -20.044 -10.787 154.640 1.00 39.01 C ATOM 1909 C HIS A 433 -21.503 -10.526 154.286 1.00 46.55 C ATOM 1910 O HIS A 433 -22.110 -9.568 154.775 1.00 46.85 O ATOM 1911 CB HIS A 433 -19.897 -11.140 156.118 1.00 40.25 C ATOM 1912 CG HIS A 433 -20.647 -12.369 156.521 1.00 41.96 C ATOM 1913 ND1 HIS A 433 -20.222 -13.639 156.197 1.00 42.92 N ATOM 1914 CD2 HIS A 433 -21.798 -12.522 157.216 1.00 43.02 C ATOM 1915 CE1 HIS A 433 -21.078 -14.522 156.679 1.00 44.50 C ATOM 1916 NE2 HIS A 433 -22.043 -13.870 157.302 1.00 52.55 N ATOM 1917 H HIS A 433 -18.681 -9.161 155.070 1.00 0.00 H ATOM 1918 N ASN A 434 -22.051 -11.361 153.404 1.00 45.01 N ATOM 1919 CA ASN A 434 -23.404 -11.199 152.876 1.00 43.80 C ATOM 1920 C ASN A 434 -23.592 -9.859 152.170 1.00 38.16 C ATOM 1921 O ASN A 434 -24.718 -9.361 152.064 1.00 38.23 O ATOM 1922 CB ASN A 434 -24.458 -11.379 153.975 1.00 45.39 C ATOM 1923 CG ASN A 434 -24.524 -12.805 154.493 1.00 46.26 C ATOM 1924 OD1 ASN A 434 -24.384 -13.759 153.732 1.00 43.06 O ATOM 1925 ND2 ASN A 434 -24.739 -12.953 155.800 1.00 43.74 N ATOM 1926 HD22 ASN A 434 -24.852 -12.116 156.407 1.00 0.00 H ATOM 1927 HD21 ASN A 434 -24.794 -13.906 156.213 1.00 0.00 H ATOM 1928 H ASN A 434 -21.487 -12.170 153.074 1.00 0.00 H ATOM 1929 N HIS A 435 -22.493 -9.273 151.689 1.00 36.98 N ATOM 1930 CA HIS A 435 -22.481 -8.062 150.873 1.00 35.69 C ATOM 1931 C HIS A 435 -23.001 -6.833 151.607 1.00 38.32 C ATOM 1932 O HIS A 435 -23.420 -5.865 150.964 1.00 38.67 O ATOM 1933 CB HIS A 435 -23.280 -8.251 149.579 1.00 35.72 C ATOM 1934 CG HIS A 435 -22.782 -9.366 148.722 1.00 36.16 C ATOM 1935 ND1 HIS A 435 -23.588 -10.032 147.826 1.00 36.82 N ATOM 1936 CD2 HIS A 435 -21.558 -9.935 148.623 1.00 36.16 C ATOM 1937 CE1 HIS A 435 -22.882 -10.962 147.209 1.00 37.21 C ATOM 1938 NE2 HIS A 435 -21.647 -10.925 147.676 1.00 45.38 N ATOM 1939 H HIS A 435 -21.577 -9.712 151.912 1.00 0.00 H ATOM 1940 N TYR A 436 -22.970 -6.822 152.937 1.00 39.25 N ATOM 1941 CA TYR A 436 -23.632 -5.748 153.664 1.00 41.36 C ATOM 1942 C TYR A 436 -22.998 -5.572 155.034 1.00 43.46 C ATOM 1943 O TYR A 436 -22.521 -6.533 155.640 1.00 44.89 O ATOM 1944 CB TYR A 436 -25.132 -6.038 153.800 1.00 42.36 C ATOM 1945 CG TYR A 436 -25.934 -4.950 154.477 1.00 41.96 C ATOM 1946 CD1 TYR A 436 -26.474 -5.144 155.740 1.00 41.77 C ATOM 1947 CD2 TYR A 436 -26.162 -3.735 153.846 1.00 41.03 C ATOM 1948 CE1 TYR A 436 -27.216 -4.158 156.358 1.00 42.95 C ATOM 1949 CE2 TYR A 436 -26.899 -2.743 154.455 1.00 41.96 C ATOM 1950 CZ TYR A 436 -27.426 -2.958 155.711 1.00 43.86 C ATOM 1951 OH TYR A 436 -28.167 -1.966 156.313 1.00 44.06 O ATOM 1952 HH TYR A 436 -28.470 -2.276 157.203 1.00 0.00 H ATOM 1953 H TYR A 436 -22.476 -7.576 153.455 1.00 0.00 H ATOM 1954 N THR A 437 -23.002 -4.328 155.511 1.00 43.01 N ATOM 1955 CA THR A 437 -22.625 -4.039 156.887 1.00 42.16 C ATOM 1956 C THR A 437 -23.240 -2.709 157.292 1.00 41.65 C ATOM 1957 O THR A 437 -23.538 -1.859 156.451 1.00 35.15 O ATOM 1958 CB THR A 437 -21.104 -4.007 157.075 1.00 40.08 C ATOM 1959 OG1 THR A 437 -20.803 -3.976 158.474 1.00 40.15 O ATOM 1960 CG2 THR A 437 -20.503 -2.775 156.415 1.00 37.08 C ATOM 1961 HG1 THR A 437 -19.821 -3.955 158.599 1.00 0.00 H ATOM 1962 H THR A 437 -23.281 -3.545 154.886 1.00 0.00 H ATOM 1963 N GLN A 438 -23.439 -2.549 158.597 1.00 43.23 N ATOM 1964 CA GLN A 438 -23.957 -1.317 159.171 1.00 47.07 C ATOM 1965 C GLN A 438 -23.040 -0.850 160.286 1.00 47.96 C ATOM 1966 O GLN A 438 -22.531 -1.663 161.063 1.00 48.42 O ATOM 1967 CB GLN A 438 -25.365 -1.494 159.737 1.00 52.25 C ATOM 1968 CG GLN A 438 -26.452 -1.513 158.700 1.00 55.87 C ATOM 1969 CD GLN A 438 -27.830 -1.325 159.303 1.00 58.76 C ATOM 1970 OE1 GLN A 438 -28.772 -2.043 158.964 1.00 61.99 O ATOM 1971 NE2 GLN A 438 -27.957 -0.350 160.197 1.00 56.91 N ATOM 1972 HE22 GLN A 438 -27.134 0.231 160.453 1.00 0.00 H ATOM 1973 HE21 GLN A 438 -28.880 -0.168 160.641 1.00 0.00 H ATOM 1974 H GLN A 438 -23.215 -3.339 159.235 1.00 0.00 H ATOM 1975 N LYS A 439 -22.842 0.462 160.366 1.00 47.38 N ATOM 1976 CA LYS A 439 -22.105 1.072 161.463 1.00 48.21 C ATOM 1977 C LYS A 439 -22.953 2.197 162.033 1.00 45.41 C ATOM 1978 O LYS A 439 -23.386 3.088 161.296 1.00 42.73 O ATOM 1979 CB LYS A 439 -20.737 1.586 161.007 1.00 49.46 C ATOM 1980 CG LYS A 439 -19.733 0.478 160.705 1.00 51.79 C ATOM 1981 CD LYS A 439 -19.643 -0.531 161.846 1.00 55.60 C ATOM 1982 CE LYS A 439 -18.571 -1.589 161.591 1.00 57.46 C ATOM 1983 NZ LYS A 439 -17.190 -1.074 161.836 1.00 58.78 N ATOM 1984 HZ1 LYS A 439 -17.004 -0.270 161.204 1.00 0.00 H ATOM 1985 HZ2 LYS A 439 -17.107 -0.765 162.826 1.00 0.00 H ATOM 1986 HZ3 LYS A 439 -16.501 -1.830 161.649 1.00 0.00 H ATOM 1987 H LYS A 439 -23.227 1.074 159.619 1.00 0.00 H ATOM 1988 N SER A 440 -23.204 2.141 163.334 1.00 48.08 N ATOM 1989 CA SER A 440 -24.044 3.125 163.991 1.00 51.69 C ATOM 1990 C SER A 440 -23.221 4.343 164.396 1.00 50.95 C ATOM 1991 O SER A 440 -21.988 4.333 164.386 1.00 46.89 O ATOM 1992 CB SER A 440 -24.736 2.515 165.212 1.00 57.61 C ATOM 1993 OG SER A 440 -23.795 2.143 166.207 1.00 60.89 O ATOM 1994 HG SER A 440 -24.272 1.753 166.982 1.00 0.00 H ATOM 1995 H SER A 440 -22.788 1.372 163.898 1.00 0.00 H ATOM 1996 N LEU A 441 -23.928 5.406 164.763 1.00 55.71 N ATOM 1997 CA LEU A 441 -23.292 6.673 165.108 1.00 57.99 C ATOM 1998 C LEU A 441 -24.271 7.480 165.943 1.00 64.72 C ATOM 1999 O LEU A 441 -25.405 7.710 165.513 1.00 61.83 O ATOM 2000 CB LEU A 441 -22.894 7.433 163.843 1.00 51.40 C ATOM 2001 CG LEU A 441 -22.082 8.713 164.017 1.00 46.86 C ATOM 2002 CD1 LEU A 441 -20.825 8.436 164.819 1.00 47.27 C ATOM 2003 CD2 LEU A 441 -21.731 9.296 162.659 1.00 42.66 C ATOM 2004 H LEU A 441 -24.965 5.333 164.806 1.00 0.00 H ATOM 2005 N SER A 442 -23.845 7.894 167.132 1.00 31.94 N ATOM 2006 CA SER A 442 -24.685 8.694 168.014 1.00 41.31 C ATOM 2007 C SER A 442 -23.792 9.428 169.003 1.00 46.86 C ATOM 2008 O SER A 442 -22.604 9.130 169.141 1.00 47.19 O ATOM 2009 CB SER A 442 -25.717 7.833 168.751 1.00 44.17 C ATOM 2010 OG SER A 442 -25.101 7.051 169.760 1.00 46.66 O ATOM 2011 HG SER A 442 -24.660 7.648 170.415 1.00 0.00 H ATOM 2012 H SER A 442 -22.885 7.640 167.442 1.00 0.00 H ATOM 2013 N LEU A 443 -24.389 10.391 169.698 1.00 51.84 N ATOM 2014 CA LEU A 443 -23.668 11.218 170.657 1.00 55.78 C ATOM 2015 C LEU A 443 -23.284 10.426 171.907 1.00 55.74 C ATOM 2016 O LEU A 443 -23.786 9.324 172.140 1.00 55.53 O ATOM 2017 CB LEU A 443 -24.512 12.436 171.043 1.00 58.75 C ATOM 2018 CG LEU A 443 -23.836 13.525 171.877 1.00 61.14 C ATOM 2019 CD1 LEU A 443 -22.647 14.114 171.133 1.00 61.53 C ATOM 2020 CD2 LEU A 443 -24.835 14.615 172.240 1.00 61.64 C ATOM 2021 H LEU A 443 -25.405 10.560 169.552 1.00 0.00 H TER 2022 LEU A 443 HETATM 2023 O HOH 1 -21.598 -17.229 117.607 1.00 47.36 O HETATM 2024 O HOH 2 -30.326 7.094 153.255 1.00 40.69 O HETATM 2025 O HOH 3 -18.684 30.420 160.944 1.00 42.48 O HETATM 2026 O HOH 4 -9.307 -3.699 153.196 1.00 36.92 O HETATM 2027 O HOH 5 -31.960 -16.360 121.340 1.00 37.64 O HETATM 2028 O HOH 6 -28.349 -12.952 119.780 1.00 35.44 O HETATM 2029 O HOH 7 -13.258 -14.370 119.633 1.00 30.79 O HETATM 2030 O HOH 8 -33.412 -3.333 131.552 1.00 38.30 O HETATM 2031 O HOH 9 -20.356 12.030 144.563 1.00 28.58 O HETATM 2032 O HOH 10 -8.312 0.318 158.859 1.00 61.79 O HETATM 2033 O HOH 11 -20.229 5.962 115.122 1.00 43.49 O HETATM 2034 O HOH 12 -24.325 6.864 148.600 1.00 24.75 O HETATM 2035 O HOH 13 -22.992 19.016 156.268 1.00 46.12 O HETATM 2036 O HOH 14 -28.784 -15.193 139.685 1.00 30.32 O HETATM 2037 O HOH 15 -30.318 6.840 108.927 1.00 42.11 O HETATM 2038 O HOH 16 -28.350 6.965 118.062 1.00 24.40 O HETATM 2039 O HOH 17 -18.332 14.657 160.576 1.00 26.45 O HETATM 2040 O HOH 18 -30.050 -2.772 130.894 1.00 24.52 O HETATM 2041 O HOH 19 -38.238 6.676 120.663 1.00 48.51 O HETATM 2042 O HOH 20 -6.799 -6.455 146.010 1.00 31.15 O HETATM 2043 O HOH 21 -20.799 7.405 117.853 1.00 48.02 O HETATM 2044 O HOH 22 -33.421 -1.824 120.594 1.00 25.53 O HETATM 2045 O HOH 23 -23.398 -10.418 115.344 1.00 33.57 O HETATM 2046 O HOH 24 -5.649 -0.907 142.484 1.00 39.15 O HETATM 2047 O HOH 25 -24.996 3.572 110.800 1.00 31.03 O HETATM 2048 O HOH 26 -16.117 -14.980 119.551 1.00 38.07 O HETATM 2049 O HOH 27 -35.354 -9.252 140.742 1.00 48.65 O HETATM 2050 O HOH 28 -29.840 -3.848 106.829 1.00 34.68 O HETATM 2051 O HOH 29 -25.734 -15.106 120.691 1.00 37.81 O HETATM 2052 O HOH 30 -8.971 7.563 142.479 1.00 26.70 O HETATM 2053 O HOH 31 -33.578 19.012 158.097 1.00 40.80 O HETATM 2054 O HOH 32 -19.568 2.806 163.954 1.00 32.27 O HETATM 2055 O HOH 33 -5.096 -13.050 145.113 1.00 26.73 O HETATM 2056 O HOH 34 -35.380 9.081 148.226 1.00 35.89 O HETATM 2057 O HOH 35 -26.676 11.218 168.548 1.00 31.65 O HETATM 2058 O HOH 36 -18.127 -17.332 117.475 1.00 29.80 O HETATM 2059 O HOH 37 -24.604 15.972 153.031 1.00 52.05 O HETATM 2060 O HOH 38 -17.878 17.535 161.272 1.00 26.66 O HETATM 2061 O HOH 39 -38.638 2.344 115.998 1.00 42.88 O HETATM 2062 O HOH 40 -20.778 -15.280 113.198 1.00 25.00 O HETATM 2063 O HOH 41 -17.374 -10.743 135.596 1.00 29.68 O HETATM 2064 O HOH 42 -39.757 0.246 119.448 1.00 27.36 O HETATM 2065 O HOH 43 -14.425 -15.419 122.805 1.00 34.94 O HETATM 2066 O HOH 44 -2.164 4.601 144.325 1.00 34.20 O HETATM 2067 O HOH 45 -18.295 -4.848 145.432 1.00 23.91 O HETATM 2068 O HOH 46 -19.631 -20.779 142.007 1.00 29.64 O HETATM 2069 O HOH 47 -23.867 11.266 146.583 1.00 25.69 O HETATM 2070 O HOH 48 -12.629 -10.943 134.883 1.00 27.31 O HETATM 2071 O HOH 49 -14.752 13.347 164.198 1.00 30.39 O HETATM 2072 O HOH 50 -30.956 -10.092 121.426 1.00 25.82 O HETATM 2073 O HOH 51 -38.658 -5.186 123.295 1.00 26.95 O HETATM 2074 O HOH 52 -31.685 -3.817 135.364 1.00 41.64 O HETATM 2075 O HOH 53 -32.995 7.351 166.576 1.00 39.92 O HETATM 2076 O HOH 54 -30.196 6.206 132.771 1.00 24.40 O HETATM 2077 O HOH 55 -17.032 -14.313 126.264 1.00 32.82 O HETATM 2078 O HOH 56 -17.116 3.192 163.626 1.00 48.78 O HETATM 2079 O HOH 57 -10.524 -12.207 148.374 1.00 35.93 O HETATM 2080 O HOH 58 -39.158 -2.156 118.797 1.00 30.01 O HETATM 2081 O HOH 59 -35.280 -10.386 121.223 1.00 27.02 O HETATM 2082 O HOH 60 -6.402 -3.880 146.328 1.00 35.68 O HETATM 2083 O HOH 61 -29.011 6.727 130.236 1.00 24.08 O HETATM 2084 O HOH 62 -15.695 -3.090 158.476 1.00 34.96 O HETATM 2085 O HOH 63 -14.388 -2.108 160.705 1.00 41.76 O HETATM 2086 O HOH 64 -23.286 5.102 146.720 1.00 42.29 O HETATM 2087 O HOH 65 -5.060 7.955 143.028 1.00 30.48 O HETATM 2088 O HOH 66 -26.190 -16.652 129.475 1.00 41.29 O HETATM 2089 O HOH 67 -18.508 -6.158 142.967 1.00 23.71 O HETATM 2090 O HOH 68 -17.657 -4.971 159.209 1.00 26.71 O HETATM 2091 O HOH 69 -18.025 0.456 129.826 1.00 39.18 O HETATM 2092 O HOH 70 -18.528 1.852 128.128 1.00 23.44 O HETATM 2093 O HOH 71 -19.898 -6.056 141.089 1.00 26.64 O HETATM 2094 O HOH 72 -34.137 -2.510 118.135 1.00 26.71 O HETATM 2095 O HOH 73 -7.081 -0.527 140.629 1.00 26.79 O HETATM 2096 O HOH 74 -20.333 5.905 145.201 1.00 42.23 O HETATM 2097 O HOH 75 -40.360 -5.675 125.032 1.00 27.44 O HETATM 2098 O HOH 76 -5.598 7.544 140.715 1.00 39.43 O HETATM 2099 O HOH 77 -19.279 12.825 140.299 1.00 28.92 O HETATM 2100 O HOH 78 -31.878 -2.040 157.413 1.00 29.63 O HETATM 2101 N ASP A 79 -24.633 -15.952 158.229 1.00 0.24 N HETATM 2102 CA ASP A 79 -26.019 -16.282 157.915 1.00 0.08 C HETATM 2103 C ASP A 79 -26.567 -15.343 156.840 1.00 0.23 C HETATM 2104 O ASP A 79 -26.004 -15.262 155.749 1.00 -0.39 O HETATM 2105 N ASP A 79 -27.654 -14.633 157.143 1.00 -0.26 N HETATM 2106 CA ASP A 79 -28.292 -13.735 156.190 1.00 0.14 C HETATM 2107 C ASP A 79 -28.173 -12.284 156.640 1.00 0.20 C HETATM 2108 O ASP A 79 -28.103 -11.989 157.836 1.00 -0.39 O HETATM 2109 N ASP A 79 -28.154 -11.378 155.664 1.00 -0.26 N HETATM 2110 CA ASP A 79 -28.168 -9.944 155.914 1.00 0.13 C HETATM 2111 C ASP A 79 -29.393 -9.322 155.257 1.00 0.20 C HETATM 2112 O ASP A 79 -29.798 -9.732 154.164 1.00 -0.39 O HETATM 2113 N ASP A 79 -29.978 -8.330 155.930 1.00 -0.26 N HETATM 2114 CA ASP A 79 -31.166 -7.633 155.452 1.00 0.14 C HETATM 2115 C ASP A 79 -30.950 -6.129 155.539 1.00 0.21 C HETATM 2116 O ASP A 79 -30.401 -5.628 156.524 1.00 -0.39 O HETATM 2117 N ASP A 79 -31.382 -5.411 154.505 1.00 -0.26 N HETATM 2118 CA ASP A 79 -31.250 -3.959 154.445 1.00 0.14 C HETATM 2119 C ASP A 79 -32.600 -3.366 154.077 1.00 0.21 C HETATM 2120 O ASP A 79 -33.111 -3.620 152.981 1.00 -0.39 O HETATM 2121 N ASP A 79 -33.180 -2.595 155.000 1.00 -0.26 N HETATM 2122 CA ASP A 79 -34.494 -1.975 154.819 1.00 0.13 C HETATM 2123 C ASP A 79 -35.581 -3.006 154.508 1.00 0.20 C HETATM 2124 O ASP A 79 -36.672 -2.651 154.047 1.00 -0.39 O HETATM 2125 N ASP A 79 -35.303 -4.287 154.758 1.00 -0.27 N HETATM 2126 CA ASP A 79 -36.242 -5.355 154.495 1.00 0.12 C HETATM 2127 C ASP A 79 -35.953 -6.174 153.254 1.00 0.20 C HETATM 2128 O ASP A 79 -36.621 -7.193 153.040 1.00 -0.39 O HETATM 2129 N ASP A 79 -34.990 -5.765 152.432 1.00 -0.26 N HETATM 2130 CA ASP A 79 -34.657 -6.493 151.214 1.00 0.13 C HETATM 2131 C ASP A 79 -33.603 -7.551 151.518 1.00 0.20 C HETATM 2132 O ASP A 79 -32.548 -7.240 152.080 1.00 -0.39 O HETATM 2133 N ASP A 79 -33.898 -8.798 151.156 1.00 -0.26 N HETATM 2134 CA ASP A 79 -32.950 -9.892 151.334 1.00 0.13 C HETATM 2135 C ASP A 79 -31.684 -9.627 150.535 1.00 0.20 C HETATM 2136 O ASP A 79 -31.707 -9.599 149.304 1.00 -0.39 O HETATM 2137 N ASP A 79 -30.578 -9.431 151.241 1.00 -0.26 N HETATM 2138 CA ASP A 79 -29.328 -9.096 150.597 1.00 0.14 C HETATM 2139 C ASP A 79 -28.613 -10.328 150.141 1.00 0.21 C HETATM 2140 O ASP A 79 -28.421 -10.535 148.923 1.00 -0.39 O HETATM 2141 N ASP A 79 -28.219 -11.162 151.093 1.00 -0.26 N HETATM 2142 CA ASP A 79 -27.430 -12.340 150.783 1.00 0.14 C HETATM 2143 C ASP A 79 -27.454 -13.301 151.957 1.00 0.21 C HETATM 2144 O ASP A 79 -27.779 -12.909 153.076 1.00 -0.39 O HETATM 2145 N ASP A 79 -27.102 -14.560 151.711 1.00 -0.26 N HETATM 2146 CA ASP A 79 -27.090 -15.565 152.762 1.00 0.14 C HETATM 2147 C ASP A 79 -25.909 -16.502 152.566 1.00 0.20 C HETATM 2148 O ASP A 79 -25.600 -16.899 151.441 1.00 -0.39 O HETATM 2149 N ASP A 79 -25.257 -16.855 153.667 1.00 -0.27 N HETATM 2150 CA ASP A 79 -24.186 -17.839 153.652 1.00 0.12 C HETATM 2151 C ASP A 79 -24.674 -19.113 154.333 1.00 0.06 C HETATM 2152 O ASP A 79 -24.448 -19.317 155.528 1.00 -0.57 O HETATM 2153 OXT ASP A 79 -25.304 -19.965 153.702 1.00 -0.57 O HETATM 2154 CB ASP A 79 -22.920 -17.318 154.360 1.00 0.09 C HETATM 2155 OG1 ASP A 79 -23.246 -16.930 155.700 1.00 -0.39 O HETATM 2156 H96 ASP A 79 -23.587 -17.681 156.172 1.00 0.21 H HETATM 2157 CG2 ASP A 79 -22.347 -16.124 153.612 1.00 -0.04 C HETATM 2158 H97 ASP A 79 -21.445 -15.765 154.130 1.00 0.03 H HETATM 2159 H98 ASP A 79 -23.096 -15.319 153.578 1.00 0.03 H HETATM 2160 H99 ASP A 79 -22.086 -16.425 152.587 1.00 0.03 H HETATM 2161 H95 ASP A 79 -22.168 -18.120 154.387 1.00 0.06 H HETATM 2162 H94 ASP A 79 -23.932 -18.066 152.606 1.00 0.08 H HETATM 2163 H93 ASP A 79 -25.511 -16.430 154.536 1.00 0.19 H HETATM 2164 CB ASP A 79 -28.392 -16.374 152.785 1.00 0.04 C HETATM 2165 SG ASP A 79 -29.904 -15.473 153.215 1.00 -0.09 S HETATM 2166 SG ASP A 79 -30.055 -15.717 155.271 1.00 -0.09 S HETATM 2167 CB ASP A 79 -29.768 -14.086 155.999 1.00 0.04 C HETATM 2168 H9 ASP A 79 -30.220 -13.330 155.340 1.00 0.04 H HETATM 2169 H10 ASP A 79 -30.260 -14.056 156.982 1.00 0.04 H HETATM 2170 H91 ASP A 79 -28.267 -17.185 153.518 1.00 0.04 H HETATM 2171 H92 ASP A 79 -28.535 -16.805 151.783 1.00 0.04 H HETATM 2172 H90 ASP A 79 -26.980 -15.054 153.730 1.00 0.08 H HETATM 2173 H89 ASP A 79 -26.840 -14.821 150.782 1.00 0.19 H HETATM 2174 CB ASP A 79 -25.995 -11.940 150.453 1.00 0.00 C HETATM 2175 CG ASP A 79 -25.267 -12.928 149.614 1.00 -0.04 C HETATM 2176 CD1 ASP A 79 -24.440 -13.921 150.049 1.00 0.02 C HETATM 2177 NE1 ASP A 79 -23.945 -14.626 148.979 1.00 -0.29 N HETATM 2178 CE2 ASP A 79 -24.449 -14.090 147.823 1.00 0.06 C HETATM 2179 CD2 ASP A 79 -25.288 -13.017 148.186 1.00 -0.02 C HETATM 2180 CE3 ASP A 79 -25.935 -12.293 147.178 1.00 -0.07 C HETATM 2181 CZ3 ASP A 79 -25.726 -12.659 145.860 1.00 -0.08 C HETATM 2182 CH2 ASP A 79 -24.886 -13.733 145.530 1.00 -0.08 C HETATM 2183 CZ2 ASP A 79 -24.241 -14.459 146.493 1.00 -0.04 C HETATM 2184 H86 ASP A 79 -23.593 -15.289 146.233 1.00 0.05 H HETATM 2185 H88 ASP A 79 -24.745 -13.994 144.487 1.00 0.05 H HETATM 2186 H87 ASP A 79 -26.220 -12.106 145.069 1.00 0.05 H HETATM 2187 H85 ASP A 79 -26.587 -11.463 147.425 1.00 0.05 H HETATM 2188 H84 ASP A 79 -23.300 -15.427 149.036 1.00 0.22 H HETATM 2189 H83 ASP A 79 -24.206 -14.125 151.093 1.00 0.08 H HETATM 2190 H81 ASP A 79 -25.445 -11.817 151.398 1.00 0.04 H HETATM 2191 H82 ASP A 79 -26.019 -10.981 149.915 1.00 0.04 H HETATM 2192 H80 ASP A 79 -27.868 -12.840 149.907 1.00 0.08 H HETATM 2193 H79 ASP A 79 -28.470 -10.976 152.043 1.00 0.19 H HETATM 2194 CB ASP A 79 -28.456 -8.292 151.556 1.00 0.02 C HETATM 2195 CG ASP A 79 -28.501 -6.890 151.009 1.00 -0.04 C HETATM 2196 CD1 ASP A 79 -27.337 -6.208 150.669 1.00 -0.07 C HETATM 2197 CE1 ASP A 79 -27.425 -4.920 150.152 1.00 -0.06 C HETATM 2198 CZ ASP A 79 -28.673 -4.312 150.009 1.00 -0.01 C HETATM 2199 CE2 ASP A 79 -29.830 -5.016 150.323 1.00 -0.06 C HETATM 2200 CD2 ASP A 79 -29.744 -6.299 150.838 1.00 -0.07 C HETATM 2201 H69 ASP A 79 -30.645 -6.839 151.106 1.00 0.05 H HETATM 2202 H71 ASP A 79 -30.801 -4.560 150.165 1.00 0.05 H HETATM 2203 CN1 ASP A 79 -28.845 -2.940 149.422 1.00 0.12 C HETATM 2204 ON2 ASP A 79 -30.279 -2.532 149.624 1.00 -0.37 O HETATM 2205 H73 ASP A 79 -30.476 -2.521 150.553 1.00 0.22 H HETATM 2206 CT ASP A 79 -27.965 -1.836 149.966 1.00 -0.00 C HETATM 2207 CI1 ASP A 79 -27.329 -1.920 151.202 1.00 -0.06 C HETATM 2208 CK1 ASP A 79 -26.540 -0.873 151.669 1.00 -0.07 C HETATM 2209 CL ASP A 79 -26.394 0.278 150.907 1.00 -0.07 C HETATM 2210 CK2 ASP A 79 -27.037 0.380 149.679 1.00 -0.07 C HETATM 2211 CI2 ASP A 79 -27.823 -0.671 149.217 1.00 -0.06 C HETATM 2212 H75 ASP A 79 -28.331 -0.582 148.263 1.00 0.06 H HETATM 2213 H77 ASP A 79 -26.926 1.278 149.082 1.00 0.06 H HETATM 2214 H78 ASP A 79 -25.780 1.095 151.269 1.00 0.06 H HETATM 2215 H76 ASP A 79 -26.040 -0.956 152.627 1.00 0.06 H HETATM 2216 H74 ASP A 79 -27.450 -2.811 151.807 1.00 0.06 H HETATM 2217 H72 ASP A 79 -28.640 -3.018 148.344 1.00 0.09 H HETATM 2218 H70 ASP A 79 -26.526 -4.389 149.861 1.00 0.05 H HETATM 2219 H68 ASP A 79 -26.369 -6.677 150.806 1.00 0.05 H HETATM 2220 H66 ASP A 79 -27.425 -8.676 151.561 1.00 0.05 H HETATM 2221 H67 ASP A 79 -28.865 -8.326 152.577 1.00 0.05 H HETATM 2222 H65 ASP A 79 -29.544 -8.475 149.715 1.00 0.08 H HETATM 2223 H64 ASP A 79 -30.610 -9.517 152.237 1.00 0.19 H HETATM 2224 CB ASP A 79 -33.565 -11.226 150.908 1.00 -0.01 C HETATM 2225 CG ASP A 79 -32.652 -12.454 151.010 1.00 -0.04 C HETATM 2226 CD1 ASP A 79 -32.254 -12.725 152.456 1.00 -0.06 C HETATM 2227 H58 ASP A 79 -31.601 -13.609 152.497 1.00 0.02 H HETATM 2228 H59 ASP A 79 -33.157 -12.908 153.057 1.00 0.02 H HETATM 2229 H60 ASP A 79 -31.716 -11.854 152.858 1.00 0.02 H HETATM 2230 CD2 ASP A 79 -33.314 -13.679 150.396 1.00 -0.06 C HETATM 2231 H61 ASP A 79 -33.593 -13.462 149.354 1.00 0.02 H HETATM 2232 H62 ASP A 79 -34.216 -13.935 150.971 1.00 0.02 H HETATM 2233 H63 ASP A 79 -32.612 -14.525 150.419 1.00 0.02 H HETATM 2234 H57 ASP A 79 -31.735 -12.242 150.440 1.00 0.03 H HETATM 2235 H55 ASP A 79 -33.883 -11.130 149.859 1.00 0.03 H HETATM 2236 H56 ASP A 79 -34.445 -11.408 151.542 1.00 0.03 H HETATM 2237 H54 ASP A 79 -32.687 -9.954 152.400 1.00 0.08 H HETATM 2238 H53 ASP A 79 -34.792 -8.989 150.752 1.00 0.19 H HETATM 2239 CB ASP A 79 -34.155 -5.538 150.126 1.00 -0.00 C HETATM 2240 CG ASP A 79 -33.615 -6.237 148.874 1.00 0.00 C HETATM 2241 CD ASP A 79 -33.247 -5.268 147.754 1.00 0.04 C HETATM 2242 OE1 ASP A 79 -33.521 -5.579 146.575 1.00 -0.57 O HETATM 2243 OE2 ASP A 79 -32.684 -4.193 148.049 1.00 -0.57 O HETATM 2244 H51 ASP A 79 -34.385 -6.927 148.500 1.00 0.04 H HETATM 2245 H52 ASP A 79 -32.716 -6.807 149.152 1.00 0.04 H HETATM 2246 H49 ASP A 79 -33.349 -4.923 150.552 1.00 0.03 H HETATM 2247 H50 ASP A 79 -34.990 -4.889 149.825 1.00 0.03 H HETATM 2248 H48 ASP A 79 -35.564 -6.995 150.846 1.00 0.08 H HETATM 2249 H47 ASP A 79 -34.480 -4.934 152.656 1.00 0.19 H HETATM 2250 H45 ASP A 79 -37.242 -4.910 154.384 1.00 0.08 H HETATM 2251 H46 ASP A 79 -36.237 -6.034 155.360 1.00 0.08 H HETATM 2252 H44 ASP A 79 -34.409 -4.518 155.143 1.00 0.19 H HETATM 2253 CB ASP A 79 -34.455 -0.899 153.727 1.00 -0.01 C HETATM 2254 CG ASP A 79 -33.514 0.285 153.957 1.00 -0.04 C HETATM 2255 CD1 ASP A 79 -33.549 1.237 152.770 1.00 -0.06 C HETATM 2256 H38 ASP A 79 -32.867 2.080 152.956 1.00 0.02 H HETATM 2257 H39 ASP A 79 -34.572 1.617 152.635 1.00 0.02 H HETATM 2258 H40 ASP A 79 -33.233 0.703 151.862 1.00 0.02 H HETATM 2259 CD2 ASP A 79 -33.869 1.016 155.244 1.00 -0.06 C HETATM 2260 H41 ASP A 79 -33.838 0.310 156.087 1.00 0.02 H HETATM 2261 H42 ASP A 79 -34.880 1.440 155.158 1.00 0.02 H HETATM 2262 H43 ASP A 79 -33.145 1.826 155.417 1.00 0.02 H HETATM 2263 H37 ASP A 79 -32.490 -0.104 154.055 1.00 0.03 H HETATM 2264 H35 ASP A 79 -35.474 -0.498 153.619 1.00 0.03 H HETATM 2265 H36 ASP A 79 -34.152 -1.388 152.789 1.00 0.03 H HETATM 2266 H34 ASP A 79 -34.761 -1.484 155.767 1.00 0.08 H HETATM 2267 H33 ASP A 79 -32.693 -2.433 155.858 1.00 0.19 H HETATM 2268 CB ASP A 79 -30.177 -3.538 153.433 1.00 0.01 C HETATM 2269 CG ASP A 79 -30.149 -2.066 153.149 1.00 -0.00 C HETATM 2270 ND1 ASP A 79 -30.531 -1.534 151.936 1.00 -0.33 N HETATM 2271 CE1 ASP A 79 -30.399 -0.219 151.971 1.00 0.09 C HETATM 2272 NE2 ASP A 79 -29.946 0.121 153.164 1.00 -0.28 N HETATM 2273 CD2 ASP A 79 -29.779 -1.014 153.919 1.00 0.03 C HETATM 2274 H30 ASP A 79 -29.417 -1.060 154.945 1.00 0.07 H HETATM 2275 H32 ASP A 79 -29.750 1.082 153.478 1.00 0.24 H HETATM 2276 H31 ASP A 79 -30.625 0.467 151.156 1.00 0.12 H HETATM 2277 H28 ASP A 79 -30.366 -4.069 152.488 1.00 0.04 H HETATM 2278 H29 ASP A 79 -29.194 -3.832 153.829 1.00 0.04 H HETATM 2279 H27 ASP A 79 -30.956 -3.588 155.438 1.00 0.08 H HETATM 2280 H26 ASP A 79 -31.814 -5.886 153.738 1.00 0.19 H HETATM 2281 CB ASP A 79 -32.408 -8.027 156.266 1.00 0.00 C HETATM 2282 CG ASP A 79 -32.698 -9.497 156.262 1.00 -0.04 C HETATM 2283 CD1 ASP A 79 -32.039 -10.466 156.964 1.00 0.02 C HETATM 2284 NE1 ASP A 79 -32.595 -11.696 156.709 1.00 -0.29 N HETATM 2285 CE2 ASP A 79 -33.637 -11.539 155.833 1.00 0.06 C HETATM 2286 CD2 ASP A 79 -33.732 -10.165 155.530 1.00 -0.02 C HETATM 2287 CE3 ASP A 79 -34.728 -9.736 154.646 1.00 -0.07 C HETATM 2288 CZ3 ASP A 79 -35.582 -10.677 154.101 1.00 -0.08 C HETATM 2289 CH2 ASP A 79 -35.462 -12.037 154.421 1.00 -0.08 C HETATM 2290 CZ2 ASP A 79 -34.499 -12.486 155.282 1.00 -0.04 C HETATM 2291 H23 ASP A 79 -34.409 -13.538 155.527 1.00 0.05 H HETATM 2292 H25 ASP A 79 -36.148 -12.748 153.976 1.00 0.05 H HETATM 2293 H24 ASP A 79 -36.358 -10.358 153.414 1.00 0.05 H HETATM 2294 H22 ASP A 79 -34.828 -8.687 154.393 1.00 0.05 H HETATM 2295 H21 ASP A 79 -32.280 -12.591 157.111 1.00 0.22 H HETATM 2296 H20 ASP A 79 -31.195 -10.289 157.629 1.00 0.08 H HETATM 2297 H18 ASP A 79 -33.278 -7.502 155.845 1.00 0.04 H HETATM 2298 H19 ASP A 79 -32.255 -7.707 157.307 1.00 0.04 H HETATM 2299 H17 ASP A 79 -31.334 -7.908 154.400 1.00 0.08 H HETATM 2300 H16 ASP A 79 -29.582 -8.051 156.805 1.00 0.19 H HETATM 2301 CB ASP A 79 -26.897 -9.268 155.393 1.00 -0.02 C HETATM 2302 H13 ASP A 79 -26.945 -8.189 155.600 1.00 0.03 H HETATM 2303 H14 ASP A 79 -26.814 -9.430 154.308 1.00 0.03 H HETATM 2304 H15 ASP A 79 -26.019 -9.699 155.897 1.00 0.03 H HETATM 2305 H12 ASP A 79 -28.227 -9.781 157.000 1.00 0.08 H HETATM 2306 H11 ASP A 79 -28.129 -11.697 154.717 1.00 0.19 H HETATM 2307 H8 ASP A 79 -27.780 -13.844 155.222 1.00 0.08 H HETATM 2308 H7 ASP A 79 -28.046 -14.720 158.059 1.00 0.19 H HETATM 2309 CB ASP A 79 -26.877 -16.229 159.182 1.00 0.06 C HETATM 2310 CG ASP A 79 -26.601 -14.997 160.022 1.00 0.04 C HETATM 2311 OD1 ASP A 79 -27.557 -14.449 160.612 1.00 -0.57 O HETATM 2312 OD2 ASP A 79 -25.429 -14.569 160.077 1.00 -0.57 O HETATM 2313 H5 ASP A 79 -26.666 -17.123 159.788 1.00 0.05 H HETATM 2314 H6 ASP A 79 -27.937 -16.226 158.889 1.00 0.05 H HETATM 2315 H4 ASP A 79 -26.049 -17.309 157.521 1.00 0.11 H HETATM 2316 H1 ASP A 79 -24.290 -16.581 158.938 1.00 0.20 H HETATM 2317 H2 ASP A 79 -24.582 -15.004 158.567 1.00 0.20 H HETATM 2318 H3 ASP A 79 -24.069 -16.043 157.398 1.00 0.20 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 229 228 836 CONECT 836 229 835 CONECT 1278 1277 1844 CONECT 1844 1278 1843 CONECT 2101 2102 2316 2317 2318 CONECT 2102 2101 2103 2309 2315 CONECT 2103 2102 2104 2105 CONECT 2104 2103 CONECT 2105 2103 2106 2308 CONECT 2106 2105 2107 2167 2307 CONECT 2107 2106 2108 2109 CONECT 2108 2107 CONECT 2109 2107 2110 2306 CONECT 2110 2109 2111 2301 2305 CONECT 2111 2110 2112 2113 CONECT 2112 2111 CONECT 2113 2111 2114 2300 CONECT 2114 2113 2115 2281 2299 CONECT 2115 2114 2116 2117 CONECT 2116 2115 CONECT 2117 2115 2118 2280 CONECT 2118 2117 2119 2268 2279 CONECT 2119 2118 2120 2121 CONECT 2120 2119 CONECT 2121 2119 2122 2267 CONECT 2122 2121 2123 2253 2266 CONECT 2123 2122 2124 2125 CONECT 2124 2123 CONECT 2125 2123 2126 2252 CONECT 2126 2125 2127 2250 2251 CONECT 2127 2126 2128 2129 CONECT 2128 2127 CONECT 2129 2127 2130 2249 CONECT 2130 2129 2131 2239 2248 CONECT 2131 2130 2132 2133 CONECT 2132 2131 CONECT 2133 2131 2134 2238 CONECT 2134 2133 2135 2224 2237 CONECT 2135 2134 2136 2137 CONECT 2136 2135 CONECT 2137 2135 2138 2223 CONECT 2138 2137 2139 2194 2222 CONECT 2139 2138 2140 2141 CONECT 2140 2139 CONECT 2141 2139 2142 2193 CONECT 2142 2141 2143 2174 2192 CONECT 2143 2142 2144 2145 CONECT 2144 2143 CONECT 2145 2143 2146 2173 CONECT 2146 2145 2147 2164 2172 CONECT 2147 2146 2148 2149 CONECT 2148 2147 CONECT 2149 2147 2150 2163 CONECT 2150 2149 2151 2154 2162 CONECT 2151 2150 2152 2153 CONECT 2152 2151 CONECT 2153 2151 CONECT 2154 2150 2155 2157 2161 CONECT 2155 2154 2156 CONECT 2156 2155 CONECT 2157 2154 2158 2159 2160 CONECT 2158 2157 CONECT 2159 2157 CONECT 2160 2157 CONECT 2161 2154 CONECT 2162 2150 CONECT 2163 2149 CONECT 2164 2146 2165 2170 2171 CONECT 2165 2164 2166 CONECT 2166 2165 2167 CONECT 2167 2106 2166 2168 2169 CONECT 2168 2167 CONECT 2169 2167 CONECT 2170 2164 CONECT 2171 2164 CONECT 2172 2146 CONECT 2173 2145 CONECT 2174 2142 2175 2190 2191 CONECT 2175 2174 2176 2179 CONECT 2176 2175 2177 2189 CONECT 2177 2176 2178 2188 CONECT 2178 2177 2179 2183 CONECT 2179 2175 2178 2180 CONECT 2180 2179 2181 2187 CONECT 2181 2180 2182 2186 CONECT 2182 2181 2183 2185 CONECT 2183 2178 2182 2184 CONECT 2184 2183 CONECT 2185 2182 CONECT 2186 2181 CONECT 2187 2180 CONECT 2188 2177 CONECT 2189 2176 CONECT 2190 2174 CONECT 2191 2174 CONECT 2192 2142 CONECT 2193 2141 CONECT 2194 2138 2195 2220 2221 CONECT 2195 2194 2196 2200 CONECT 2196 2195 2197 2219 CONECT 2197 2196 2198 2218 CONECT 2198 2197 2199 2203 CONECT 2199 2198 2200 2202 CONECT 2200 2195 2199 2201 CONECT 2201 2200 CONECT 2202 2199 CONECT 2203 2198 2204 2206 2217 CONECT 2204 2203 2205 CONECT 2205 2204 CONECT 2206 2203 2207 2211 CONECT 2207 2206 2208 2216 CONECT 2208 2207 2209 2215 CONECT 2209 2208 2210 2214 CONECT 2210 2209 2211 2213 CONECT 2211 2206 2210 2212 CONECT 2212 2211 CONECT 2213 2210 CONECT 2214 2209 CONECT 2215 2208 CONECT 2216 2207 CONECT 2217 2203 CONECT 2218 2197 CONECT 2219 2196 CONECT 2220 2194 CONECT 2221 2194 CONECT 2222 2138 CONECT 2223 2137 CONECT 2224 2134 2225 2235 2236 CONECT 2225 2224 2226 2230 2234 CONECT 2226 2225 2227 2228 2229 CONECT 2227 2226 CONECT 2228 2226 CONECT 2229 2226 CONECT 2230 2225 2231 2232 2233 CONECT 2231 2230 CONECT 2232 2230 CONECT 2233 2230 CONECT 2234 2225 CONECT 2235 2224 CONECT 2236 2224 CONECT 2237 2134 CONECT 2238 2133 CONECT 2239 2130 2240 2246 2247 CONECT 2240 2239 2241 2244 2245 CONECT 2241 2240 2242 2243 CONECT 2242 2241 CONECT 2243 2241 CONECT 2244 2240 CONECT 2245 2240 CONECT 2246 2239 CONECT 2247 2239 CONECT 2248 2130 CONECT 2249 2129 CONECT 2250 2126 CONECT 2251 2126 CONECT 2252 2125 CONECT 2253 2122 2254 2264 2265 CONECT 2254 2253 2255 2259 2263 CONECT 2255 2254 2256 2257 2258 CONECT 2256 2255 CONECT 2257 2255 CONECT 2258 2255 CONECT 2259 2254 2260 2261 2262 CONECT 2260 2259 CONECT 2261 2259 CONECT 2262 2259 CONECT 2263 2254 CONECT 2264 2253 CONECT 2265 2253 CONECT 2266 2122 CONECT 2267 2121 CONECT 2268 2118 2269 2277 2278 CONECT 2269 2268 2270 2273 CONECT 2270 2269 2271 CONECT 2271 2270 2272 2276 CONECT 2272 2271 2273 2275 CONECT 2273 2269 2272 2274 CONECT 2274 2273 CONECT 2275 2272 CONECT 2276 2271 CONECT 2277 2268 CONECT 2278 2268 CONECT 2279 2118 CONECT 2280 2117 CONECT 2281 2114 2282 2297 2298 CONECT 2282 2281 2283 2286 CONECT 2283 2282 2284 2296 CONECT 2284 2283 2285 2295 CONECT 2285 2284 2286 2290 CONECT 2286 2282 2285 2287 CONECT 2287 2286 2288 2294 CONECT 2288 2287 2289 2293 CONECT 2289 2288 2290 2292 CONECT 2290 2285 2289 2291 CONECT 2291 2290 CONECT 2292 2289 CONECT 2293 2288 CONECT 2294 2287 CONECT 2295 2284 CONECT 2296 2283 CONECT 2297 2281 CONECT 2298 2281 CONECT 2299 2114 CONECT 2300 2113 CONECT 2301 2110 2302 2303 2304 CONECT 2302 2301 CONECT 2303 2301 CONECT 2304 2301 CONECT 2305 2110 CONECT 2306 2109 CONECT 2307 2106 CONECT 2308 2105 CONECT 2309 2102 2310 2313 2314 CONECT 2310 2309 2311 2312 CONECT 2311 2310 CONECT 2312 2310 CONECT 2313 2309 CONECT 2314 2309 CONECT 2315 2102 CONECT 2316 2101 CONECT 2317 2101 CONECT 2318 2101 MASTER 0 0 0 0 0 0 0 0 2317 1 226 16 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 6n9t
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1g6g
RCSB PDB
PDBbind
13-mer
1gag
RCSB PDB
PDBbind
13-mer
1haa
RCSB PDB
PDBbind
13-mer
1hc9
RCSB PDB
PDBbind
13-mer
1i8h
RCSB PDB
PDBbind
13-mer
1j4p
RCSB PDB
PDBbind
13-mer
1j4q
RCSB PDB
PDBbind
13-mer
1juq
RCSB PDB
PDBbind
13-mer
1jwm
RCSB PDB
PDBbind
13-mer
1jws
RCSB PDB
PDBbind
13-mer
1jwu
RCSB PDB
PDBbind
13-mer
1k3n
RCSB PDB
PDBbind
13-mer
1k3q
RCSB PDB
PDBbind
13-mer
1oeb
RCSB PDB
PDBbind
13-mer
1opi
RCSB PDB
PDBbind
13-mer
1osv
RCSB PDB
PDBbind
13-mer
1ow6
RCSB PDB
PDBbind
13-mer
1ow7
RCSB PDB
PDBbind
13-mer
1ow8
RCSB PDB
PDBbind
13-mer
1p4u
RCSB PDB
PDBbind
13-mer
1r5v
RCSB PDB
PDBbind
13-mer
1r5w
RCSB PDB
PDBbind
13-mer
1rgj
RCSB PDB
PDBbind
13-mer
1sjh
RCSB PDB
PDBbind
13-mer
1sm3
RCSB PDB
PDBbind
13-mer
1thr
RCSB PDB
PDBbind
13-mer
1u9l
RCSB PDB
PDBbind
13-mer
1uef
RCSB PDB
PDBbind
13-mer
1yvh
RCSB PDB
PDBbind
13-mer
1ywh
RCSB PDB
PDBbind
13-mer
1zhk
RCSB PDB
PDBbind
13-mer
1zhl
RCSB PDB
PDBbind
13-mer
2a25
RCSB PDB
PDBbind
13-mer
2c9t
RCSB PDB
PDBbind
13-mer
2dwx
RCSB PDB
PDBbind
13-mer
2fts
RCSB PDB
PDBbind
13-mer
2las
RCSB PDB
PDBbind
13-mer
2lct
RCSB PDB
PDBbind
13-mer
2lsp
RCSB PDB
PDBbind
13-mer
2lto
RCSB PDB
PDBbind
13-mer
2lyw
RCSB PDB
PDBbind
13-mer
2mc1
RCSB PDB
PDBbind
13-mer
2mkr
RCSB PDB
PDBbind
13-mer
2ndf
RCSB PDB
PDBbind
13-mer
2ndg
RCSB PDB
PDBbind
13-mer
2qki
RCSB PDB
PDBbind
13-mer
2r0y
RCSB PDB
PDBbind
13-mer
2rnx
RCSB PDB
PDBbind
13-mer
2v87
RCSB PDB
PDBbind
13-mer
2vr3
RCSB PDB
PDBbind
13-mer
3ask
RCSB PDB
PDBbind
13-mer
3bum
RCSB PDB
PDBbind
13-mer
3bun
RCSB PDB
PDBbind
13-mer
3buo
RCSB PDB
PDBbind
13-mer
3buw
RCSB PDB
PDBbind
13-mer
3bux
RCSB PDB
PDBbind
13-mer
3c3o
RCSB PDB
PDBbind
13-mer
3c3r
RCSB PDB
PDBbind
13-mer
3coj
RCSB PDB
PDBbind
13-mer
3e1r
RCSB PDB
PDBbind
13-mer
3eg6
RCSB PDB
PDBbind
13-mer
3emh
RCSB PDB
PDBbind
13-mer
3g2s
RCSB PDB
PDBbind
13-mer
3g2t
RCSB PDB
PDBbind
13-mer
3g2u
RCSB PDB
PDBbind
13-mer
3g2v
RCSB PDB
PDBbind
13-mer
3ml4
RCSB PDB
PDBbind
13-mer
3n5u
RCSB PDB
PDBbind
13-mer
3nfk
RCSB PDB
PDBbind
13-mer
3nti
RCSB PDB
PDBbind
13-mer
3o1d
RCSB PDB
PDBbind
13-mer
3o1e
RCSB PDB
PDBbind
13-mer
3q5u
RCSB PDB
PDBbind
13-mer
3rqf
RCSB PDB
PDBbind
13-mer
3rqg
RCSB PDB
PDBbind
13-mer
3rz9
RCSB PDB
PDBbind
13-mer
3s7f
RCSB PDB
PDBbind
13-mer
3tdz
RCSB PDB
PDBbind
13-mer
3ui2
RCSB PDB
PDBbind
13-mer
4abi
RCSB PDB
PDBbind
13-mer
4abj
RCSB PDB
PDBbind
13-mer
4b9w
RCSB PDB
PDBbind
13-mer
4bea
RCSB PDB
PDBbind
13-mer
4bv2
RCSB PDB
PDBbind
13-mer
4f14
RCSB PDB
PDBbind
13-mer
4f20
RCSB PDB
PDBbind
13-mer
4h3q
RCSB PDB
PDBbind
13-mer
4ib5
RCSB PDB
PDBbind
13-mer
4jmg
RCSB PDB
PDBbind
13-mer
4jmh
RCSB PDB
PDBbind
13-mer
4l1u
RCSB PDB
PDBbind
13-mer
4m7c
RCSB PDB
PDBbind
13-mer
4mz5
RCSB PDB
PDBbind
13-mer
4mz6
RCSB PDB
PDBbind
13-mer
4n7h
RCSB PDB
PDBbind
13-mer
4po7
RCSB PDB
PDBbind
13-mer
4qh8
RCSB PDB
PDBbind
13-mer
4rme
RCSB PDB
PDBbind
13-mer
4um9
RCSB PDB
PDBbind
13-mer
4umn
RCSB PDB
PDBbind
13-mer
4w4z
RCSB PDB
PDBbind
13-mer
4wj7
RCSB PDB
PDBbind
13-mer
4x3e
RCSB PDB
PDBbind
13-mer
4yjl
RCSB PDB
PDBbind
13-mer
4z0d
RCSB PDB
PDBbind
13-mer
4z0e
RCSB PDB
PDBbind
13-mer
4z0f
RCSB PDB
PDBbind
13-mer
5cil
RCSB PDB
PDBbind
13-mer
5dd0
RCSB PDB
PDBbind
13-mer
5dhf
RCSB PDB
PDBbind
13-mer
5dx3
RCSB PDB
PDBbind
13-mer
5dxb
RCSB PDB
PDBbind
13-mer
5dxe
RCSB PDB
PDBbind
13-mer
5dxg
RCSB PDB
PDBbind
13-mer
5e0m
RCSB PDB
PDBbind
13-mer
5eay
RCSB PDB
PDBbind
13-mer
5eyz
RCSB PDB
PDBbind
13-mer
5fyq
RCSB PDB
PDBbind
13-mer
5gg4
RCSB PDB
PDBbind
13-mer
5h1e
RCSB PDB
PDBbind
13-mer
5h7g
RCSB PDB
PDBbind
13-mer
5hyr
RCSB PDB
PDBbind
13-mer
5hyx
RCSB PDB
PDBbind
13-mer
5jr2
RCSB PDB
PDBbind
13-mer
5kgn
RCSB PDB
PDBbind
13-mer
5lgp
RCSB PDB
PDBbind
13-mer
5lu2
RCSB PDB
PDBbind
13-mer
5n8b
RCSB PDB
PDBbind
13-mer
5n8e
RCSB PDB
PDBbind
13-mer
5n8t
RCSB PDB
PDBbind
13-mer
5t6j
RCSB PDB
PDBbind
13-mer
5u6k
RCSB PDB
PDBbind
13-mer
5umz
RCSB PDB
PDBbind
13-mer
5vqi
RCSB PDB
PDBbind
13-mer
5wgd
RCSB PDB
PDBbind
13-mer
5wgq
RCSB PDB
PDBbind
13-mer
5yyz
RCSB PDB
PDBbind
13-mer
6bij
RCSB PDB
PDBbind
13-mer
6bil
RCSB PDB
PDBbind
13-mer
6bin
RCSB PDB
PDBbind
13-mer
6bir
RCSB PDB
PDBbind
13-mer
6biv
RCSB PDB
PDBbind
13-mer
6bix
RCSB PDB
PDBbind
13-mer
6biy
RCSB PDB
PDBbind
13-mer
6bnh
RCSB PDB
PDBbind
13-mer
6cf6
RCSB PDB
PDBbind
13-mer
6drt
RCSB PDB
PDBbind
13-mer
6e8k
RCSB PDB
PDBbind
13-mer
6e8m
RCSB PDB
PDBbind
13-mer
6o7g
RCSB PDB
PDBbind
13-mer
6o3y
RCSB PDB
PDBbind
13-mer
6nkp
RCSB PDB
PDBbind
13-mer
6n87
RCSB PDB
PDBbind
13-mer
6n7q
RCSB PDB
PDBbind
13-mer
6hy7
RCSB PDB
PDBbind
13-mer
6bcy
RCSB PDB
PDBbind
13-mer
5yy9
RCSB PDB
PDBbind
13-mer
5mtw
RCSB PDB
PDBbind
13-mer
Entry Information
PDB ID
6n9t
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Immunoglobulin G1 FC
Ligand Name
13-mer
EC.Number
E.C.-.-.-.-
Resolution
2.58(Å)
Affinity (Kd/Ki/IC50)
Kd=70uM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2019) Bioconjug. Chem. Vol. 30: pp. 148-160
Ligand Properties
Formula
C
8
0
H
1
0
2
N
1
7
O
2
0
S
2
Molecular Weight
1685.900
Exact Mass
1684.690
No. of atoms
221
No. of bonds
228
Polar Surface Area
640.06
LOGP Value
3.29 (
Computed with XLOGP3
)
3.17 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 18
No. of Hydrogen Bond Acceptors: 21
No. of Rotatable Bonds: 26
No. of Nitrogen and Oxygen Atoms: 37
No. of Rings: 8
Canonical SMILES
OC(=O)CC[C@@H]1NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2nc[nH]c2)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CC(C)C)Cc1ccc(cc1)[C@H](c1ccccc1)O)Cc1c[nH]c2c1cccc2)C(=O)N[C@H](C(=O)O)[C@H](O)C)NC(=O)[C@H](CC(=O)O)[NH3+])Cc1c[nH]c2c1cccc2
InChI String
InChI=1S/C80H101N17O20S2/c1-40(2)26-56-71(107)85-36-64(99)88-55(24-25-65(100)101)72(108)91-57(27-41(3)4)73(109)92-58(28-44-20-22-46(23-21-44)68(104)45-14-8-7-9-15-45)74(110)93-60(30-48-34-84-54-19-13-11-17-51(48)54)76(112)96-63(79(115)97-67(43(6)98)80(116)117)38-119-118-37-62(95-70(106)52(81)32-66(102)103)78(114)87-42(5)69(105)89-59(29-47-33-83-53-18-12-10-16-50(47)53)75(111)94-61(77(113)90-56)31-49-35-82-39-86-49/h7-23,33-35,39-43,52,55-63,67-68,83-84,98,104H,24-32,36-38,81H2,1-6H3,(H,82,86)(H,85,107)(H,87,114)(H,88,99)(H,89,105)(H,90,113)(H,91,108)(H,92,109)(H,93,110)(H,94,111)(H,95,106)(H,96,112)(H,97,115)(H,100,101)(H,102,103)(H,116,117)/p+1/t42-,43+,52-,55-,56-,57-,58-,59-,60-,61-,62-,63-,67-,68-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q6MZV7
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com