ATOM 1 N MET A 1 54.805 -22.161 -0.558 1.00 1.00 N ATOM 2 CA MET A 1 54.348 -20.744 -0.624 1.00 1.00 C ATOM 3 C MET A 1 55.288 -19.866 0.206 1.00 1.00 C ATOM 4 O MET A 1 56.172 -19.219 -0.320 1.00 1.00 O ATOM 5 CB MET A 1 52.925 -20.642 -0.069 1.00 1.00 C ATOM 6 CG MET A 1 52.348 -19.263 -0.394 1.00 1.00 C ATOM 7 SD MET A 1 50.634 -19.175 0.183 1.00 1.00 S ATOM 8 CE MET A 1 49.850 -19.724 -1.353 1.00 1.00 C ATOM 9 HA MET A 1 54.358 -20.411 -1.651 1.00 1.00 H ATOM 10 HB2 MET A 1 52.308 -21.407 -0.519 1.00 1.00 H ATOM 11 HB3 MET A 1 52.944 -20.779 1.001 1.00 1.00 H ATOM 12 HG2 MET A 1 52.933 -18.502 0.101 1.00 1.00 H ATOM 13 HG3 MET A 1 52.377 -19.103 -1.461 1.00 1.00 H ATOM 14 HE1 MET A 1 48.776 -19.717 -1.230 1.00 1.00 H ATOM 15 HE2 MET A 1 50.176 -20.725 -1.588 1.00 1.00 H ATOM 16 HE3 MET A 1 50.130 -19.058 -2.157 1.00 1.00 H ATOM 17 N ASN A 2 55.108 -19.840 1.498 1.00 1.00 N ATOM 18 CA ASN A 2 55.993 -19.006 2.359 1.00 1.00 C ATOM 19 C ASN A 2 55.943 -17.549 1.890 1.00 1.00 C ATOM 20 O ASN A 2 56.632 -16.696 2.412 1.00 1.00 O ATOM 21 CB ASN A 2 57.431 -19.524 2.265 1.00 1.00 C ATOM 22 CG ASN A 2 58.251 -18.974 3.434 1.00 1.00 C ATOM 23 OD1 ASN A 2 58.586 -17.807 3.460 1.00 1.00 O ATOM 24 ND2 ASN A 2 58.590 -19.772 4.410 1.00 1.00 N ATOM 25 H ASN A 2 54.391 -20.371 1.903 1.00 1.00 H ATOM 26 HA ASN A 2 55.656 -19.065 3.384 1.00 1.00 H ATOM 27 HB2 ASN A 2 57.426 -20.604 2.303 1.00 1.00 H ATOM 28 HB3 ASN A 2 57.871 -19.199 1.334 1.00 1.00 H ATOM 29 HD21 ASN A 2 58.319 -20.713 4.389 1.00 1.00 H ATOM 30 HD22 ASN A 2 59.115 -19.429 5.163 1.00 1.00 H ATOM 31 N LEU A 3 55.131 -17.258 0.909 1.00 1.00 N ATOM 32 CA LEU A 3 55.037 -15.856 0.408 1.00 1.00 C ATOM 33 C LEU A 3 53.959 -15.109 1.199 1.00 1.00 C ATOM 34 O LEU A 3 52.786 -15.184 0.891 1.00 1.00 O ATOM 35 CB LEU A 3 54.668 -15.873 -1.082 1.00 1.00 C ATOM 36 CG LEU A 3 55.153 -14.585 -1.749 1.00 1.00 C ATOM 37 CD1 LEU A 3 54.642 -13.377 -0.960 1.00 1.00 C ATOM 38 CD2 LEU A 3 56.683 -14.568 -1.770 1.00 1.00 C ATOM 39 H LEU A 3 54.584 -17.960 0.502 1.00 1.00 H ATOM 40 HA LEU A 3 55.987 -15.363 0.542 1.00 1.00 H ATOM 41 HB2 LEU A 3 55.133 -16.726 -1.555 1.00 1.00 H ATOM 42 HB3 LEU A 3 53.596 -15.952 -1.185 1.00 1.00 H ATOM 43 HG LEU A 3 54.776 -14.539 -2.760 1.00 1.00 H ATOM 44 HD11 LEU A 3 55.208 -13.280 -0.045 1.00 1.00 H ATOM 45 HD12 LEU A 3 53.598 -13.517 -0.724 1.00 1.00 H ATOM 46 HD13 LEU A 3 54.761 -12.483 -1.553 1.00 1.00 H ATOM 47 HD21 LEU A 3 57.025 -14.046 -2.652 1.00 1.00 H ATOM 48 HD22 LEU A 3 57.054 -15.582 -1.786 1.00 1.00 H ATOM 49 HD23 LEU A 3 57.050 -14.064 -0.888 1.00 1.00 H ATOM 50 N GLU A 4 54.348 -14.387 2.214 1.00 1.00 N ATOM 51 CA GLU A 4 53.346 -13.635 3.021 1.00 1.00 C ATOM 52 C GLU A 4 53.044 -12.298 2.334 1.00 1.00 C ATOM 53 O GLU A 4 53.883 -11.744 1.652 1.00 1.00 O ATOM 54 CB GLU A 4 53.914 -13.376 4.420 1.00 1.00 C ATOM 55 CG GLU A 4 53.786 -14.644 5.266 1.00 1.00 C ATOM 56 CD GLU A 4 54.352 -14.385 6.664 1.00 1.00 C ATOM 57 OE1 GLU A 4 54.074 -13.329 7.207 1.00 1.00 O ATOM 58 OE2 GLU A 4 55.052 -15.248 7.167 1.00 1.00 O ATOM 59 H GLU A 4 55.299 -14.339 2.445 1.00 1.00 H ATOM 60 HA GLU A 4 52.440 -14.217 3.101 1.00 1.00 H ATOM 61 HB2 GLU A 4 54.956 -13.100 4.338 1.00 1.00 H ATOM 62 HB3 GLU A 4 53.366 -12.575 4.891 1.00 1.00 H ATOM 63 HG2 GLU A 4 52.745 -14.922 5.343 1.00 1.00 H ATOM 64 HG3 GLU A 4 54.339 -15.446 4.799 1.00 1.00 H ATOM 65 N PRO A 5 51.854 -11.783 2.513 1.00 1.00 N ATOM 66 CA PRO A 5 51.439 -10.486 1.898 1.00 1.00 C ATOM 67 C PRO A 5 52.217 -9.298 2.479 1.00 1.00 C ATOM 68 O PRO A 5 52.821 -9.398 3.529 1.00 1.00 O ATOM 69 CB PRO A 5 49.947 -10.374 2.239 1.00 1.00 C ATOM 70 CG PRO A 5 49.743 -11.255 3.427 1.00 1.00 C ATOM 71 CD PRO A 5 50.778 -12.377 3.321 1.00 1.00 C ATOM 72 HA PRO A 5 51.563 -10.526 0.828 1.00 1.00 H ATOM 73 HB2 PRO A 5 49.690 -9.351 2.479 1.00 1.00 H ATOM 74 HB3 PRO A 5 49.346 -10.727 1.414 1.00 1.00 H ATOM 75 HG2 PRO A 5 49.895 -10.690 4.336 1.00 1.00 H ATOM 76 HG3 PRO A 5 48.750 -11.676 3.411 1.00 1.00 H ATOM 77 HD2 PRO A 5 51.141 -12.649 4.302 1.00 1.00 H ATOM 78 HD3 PRO A 5 50.361 -13.234 2.816 1.00 1.00 H ATOM 79 N PRO A 6 52.197 -8.182 1.799 1.00 1.00 N ATOM 80 CA PRO A 6 52.909 -6.949 2.252 1.00 1.00 C ATOM 81 C PRO A 6 52.276 -6.354 3.514 1.00 1.00 C ATOM 82 O PRO A 6 51.170 -6.697 3.885 1.00 1.00 O ATOM 83 CB PRO A 6 52.768 -5.985 1.067 1.00 1.00 C ATOM 84 CG PRO A 6 51.570 -6.458 0.313 1.00 1.00 C ATOM 85 CD PRO A 6 51.491 -7.970 0.526 1.00 1.00 C ATOM 86 HA PRO A 6 53.952 -7.162 2.423 1.00 1.00 H ATOM 87 HB2 PRO A 6 52.621 -4.973 1.421 1.00 1.00 H ATOM 88 HB3 PRO A 6 53.643 -6.037 0.436 1.00 1.00 H ATOM 89 HG2 PRO A 6 50.680 -5.978 0.697 1.00 1.00 H ATOM 90 HG3 PRO A 6 51.684 -6.245 -0.739 1.00 1.00 H ATOM 91 HD2 PRO A 6 50.460 -8.288 0.602 1.00 1.00 H ATOM 92 HD3 PRO A 6 51.995 -8.494 -0.272 1.00 1.00 H ATOM 93 N LYS A 7 52.967 -5.468 4.179 1.00 1.00 N ATOM 94 CA LYS A 7 52.399 -4.861 5.416 1.00 1.00 C ATOM 95 C LYS A 7 53.117 -3.544 5.722 1.00 1.00 C ATOM 96 O LYS A 7 53.981 -3.108 4.987 1.00 1.00 O ATOM 97 CB LYS A 7 52.580 -5.830 6.590 1.00 1.00 C ATOM 98 CG LYS A 7 53.893 -6.597 6.423 1.00 1.00 C ATOM 99 CD LYS A 7 55.053 -5.605 6.308 1.00 1.00 C ATOM 100 CE LYS A 7 56.376 -6.336 6.548 1.00 1.00 C ATOM 101 NZ LYS A 7 57.511 -5.414 6.262 1.00 1.00 N ATOM 102 H LYS A 7 53.858 -5.205 3.867 1.00 1.00 H ATOM 103 HA LYS A 7 51.346 -4.668 5.269 1.00 1.00 H ATOM 104 HB2 LYS A 7 52.600 -5.276 7.517 1.00 1.00 H ATOM 105 HB3 LYS A 7 51.757 -6.529 6.608 1.00 1.00 H ATOM 106 HG2 LYS A 7 54.048 -7.236 7.280 1.00 1.00 H ATOM 107 HG3 LYS A 7 53.848 -7.199 5.528 1.00 1.00 H ATOM 108 HD2 LYS A 7 55.056 -5.168 5.320 1.00 1.00 H ATOM 109 HD3 LYS A 7 54.935 -4.826 7.047 1.00 1.00 H ATOM 110 HE2 LYS A 7 56.426 -6.661 7.576 1.00 1.00 H ATOM 111 HE3 LYS A 7 56.436 -7.194 5.895 1.00 1.00 H ATOM 112 HZ1 LYS A 7 58.343 -5.967 5.972 1.00 1.00 H ATOM 113 HZ2 LYS A 7 57.737 -4.867 7.118 1.00 1.00 H ATOM 114 HZ3 LYS A 7 57.246 -4.764 5.494 1.00 1.00 H ATOM 115 N ALA A 8 52.765 -2.909 6.807 1.00 1.00 N ATOM 116 CA ALA A 8 53.423 -1.623 7.171 1.00 1.00 C ATOM 117 C ALA A 8 53.239 -1.373 8.669 1.00 1.00 C ATOM 118 O ALA A 8 52.675 -0.379 9.080 1.00 1.00 O ATOM 119 CB ALA A 8 52.785 -0.479 6.380 1.00 1.00 C ATOM 120 H ALA A 8 52.067 -3.281 7.385 1.00 1.00 H ATOM 121 HA ALA A 8 54.477 -1.678 6.941 1.00 1.00 H ATOM 122 HB1 ALA A 8 53.145 0.466 6.759 1.00 1.00 H ATOM 123 HB2 ALA A 8 51.711 -0.524 6.486 1.00 1.00 H ATOM 124 HB3 ALA A 8 53.048 -0.572 5.337 1.00 1.00 H ATOM 125 N GLU A 9 53.708 -2.274 9.489 1.00 1.00 N ATOM 126 CA GLU A 9 53.558 -2.098 10.961 1.00 1.00 C ATOM 127 C GLU A 9 54.132 -0.743 11.382 1.00 1.00 C ATOM 128 O GLU A 9 53.646 -0.113 12.301 1.00 1.00 O ATOM 129 CB GLU A 9 54.311 -3.216 11.685 1.00 1.00 C ATOM 130 CG GLU A 9 55.807 -3.104 11.383 1.00 1.00 C ATOM 131 CD GLU A 9 56.523 -4.364 11.871 1.00 1.00 C ATOM 132 OE1 GLU A 9 56.369 -5.393 11.235 1.00 1.00 O ATOM 133 OE2 GLU A 9 57.213 -4.279 12.874 1.00 1.00 O ATOM 134 H GLU A 9 54.156 -3.070 9.135 1.00 1.00 H ATOM 135 HA GLU A 9 52.511 -2.142 11.223 1.00 1.00 H ATOM 136 HB2 GLU A 9 54.150 -3.126 12.750 1.00 1.00 H ATOM 137 HB3 GLU A 9 53.948 -4.174 11.345 1.00 1.00 H ATOM 138 HG2 GLU A 9 55.951 -2.996 10.318 1.00 1.00 H ATOM 139 HG3 GLU A 9 56.213 -2.242 11.890 1.00 1.00 H ATOM 140 N CYS A 10 55.164 -0.291 10.723 1.00 1.00 N ATOM 141 CA CYS A 10 55.766 1.021 11.096 1.00 1.00 C ATOM 142 C CYS A 10 55.008 2.152 10.394 1.00 1.00 C ATOM 143 O CYS A 10 54.156 2.792 10.977 1.00 1.00 O ATOM 144 CB CYS A 10 57.241 1.042 10.678 1.00 1.00 C ATOM 145 SG CYS A 10 58.170 2.117 11.800 1.00 1.00 S ATOM 146 H CYS A 10 55.545 -0.814 9.988 1.00 1.00 H ATOM 147 HA CYS A 10 55.696 1.155 12.166 1.00 1.00 H ATOM 148 HB2 CYS A 10 57.641 0.040 10.727 1.00 1.00 H ATOM 149 HB3 CYS A 10 57.328 1.414 9.669 1.00 1.00 H ATOM 150 N ARG A 11 55.306 2.405 9.147 1.00 1.00 N ATOM 151 CA ARG A 11 54.600 3.497 8.414 1.00 1.00 C ATOM 152 C ARG A 11 55.071 3.516 6.957 1.00 1.00 C ATOM 153 O ARG A 11 56.201 3.184 6.657 1.00 1.00 O ATOM 154 CB ARG A 11 54.924 4.844 9.071 1.00 1.00 C ATOM 155 CG ARG A 11 54.244 5.972 8.293 1.00 1.00 C ATOM 156 CD ARG A 11 52.733 5.736 8.266 1.00 1.00 C ATOM 157 NE ARG A 11 52.295 5.173 9.574 1.00 1.00 N ATOM 158 CZ ARG A 11 51.103 4.655 9.696 1.00 1.00 C ATOM 159 NH1 ARG A 11 50.295 4.631 8.672 1.00 1.00 N ATOM 160 NH2 ARG A 11 50.720 4.162 10.841 1.00 1.00 N ATOM 161 H ARG A 11 55.995 1.878 8.691 1.00 1.00 H ATOM 162 HA ARG A 11 53.535 3.323 8.449 1.00 1.00 H ATOM 163 HB2 ARG A 11 54.572 4.843 10.091 1.00 1.00 H ATOM 164 HB3 ARG A 11 55.993 4.996 9.064 1.00 1.00 H ATOM 165 HG2 ARG A 11 54.454 6.917 8.773 1.00 1.00 H ATOM 166 HG3 ARG A 11 54.621 5.991 7.281 1.00 1.00 H ATOM 167 HD2 ARG A 11 52.225 6.673 8.090 1.00 1.00 H ATOM 168 HD3 ARG A 11 52.491 5.041 7.476 1.00 1.00 H ATOM 169 HE ARG A 11 52.902 5.191 10.344 1.00 1.00 H ATOM 170 HH11 ARG A 11 50.589 5.009 7.794 1.00 1.00 H ATOM 171 HH12 ARG A 11 49.382 4.234 8.765 1.00 1.00 H ATOM 172 HH21 ARG A 11 51.339 4.180 11.626 1.00 1.00 H ATOM 173 HH22 ARG A 11 49.807 3.765 10.935 1.00 1.00 H ATOM 174 N SER A 12 54.217 3.905 6.050 1.00 1.00 N ATOM 175 CA SER A 12 54.622 3.948 4.617 1.00 1.00 C ATOM 176 C SER A 12 55.853 4.845 4.466 1.00 1.00 C ATOM 177 O SER A 12 56.977 4.387 4.523 1.00 1.00 O ATOM 178 CB SER A 12 53.474 4.512 3.780 1.00 1.00 C ATOM 179 OG SER A 12 53.965 4.882 2.499 1.00 1.00 O ATOM 180 H SER A 12 53.312 4.171 6.311 1.00 1.00 H ATOM 181 HA SER A 12 54.859 2.950 4.279 1.00 1.00 H ATOM 182 HB2 SER A 12 52.709 3.763 3.663 1.00 1.00 H ATOM 183 HB3 SER A 12 53.055 5.376 4.280 1.00 1.00 H ATOM 184 HG SER A 12 53.236 4.834 1.877 1.00 1.00 H ATOM 185 N ALA A 13 55.651 6.121 4.277 1.00 1.00 N ATOM 186 CA ALA A 13 56.812 7.044 4.127 1.00 1.00 C ATOM 187 C ALA A 13 57.437 7.299 5.500 1.00 1.00 C ATOM 188 O ALA A 13 57.038 6.719 6.491 1.00 1.00 O ATOM 189 CB ALA A 13 56.336 8.369 3.528 1.00 1.00 C ATOM 190 H ALA A 13 54.737 6.471 4.237 1.00 1.00 H ATOM 191 HA ALA A 13 57.546 6.596 3.474 1.00 1.00 H ATOM 192 HB1 ALA A 13 55.657 8.852 4.215 1.00 1.00 H ATOM 193 HB2 ALA A 13 55.829 8.180 2.594 1.00 1.00 H ATOM 194 HB3 ALA A 13 57.187 9.011 3.352 1.00 1.00 H ATOM 195 N THR A 14 58.413 8.162 5.571 1.00 1.00 N ATOM 196 CA THR A 14 59.058 8.448 6.884 1.00 1.00 C ATOM 197 C THR A 14 59.887 9.730 6.781 1.00 1.00 C ATOM 198 O THR A 14 61.097 9.692 6.678 1.00 1.00 O ATOM 199 CB THR A 14 59.969 7.281 7.269 1.00 1.00 C ATOM 200 OG1 THR A 14 59.290 6.056 7.035 1.00 1.00 O ATOM 201 CG2 THR A 14 60.340 7.387 8.749 1.00 1.00 C ATOM 202 H THR A 14 58.722 8.622 4.762 1.00 1.00 H ATOM 203 HA THR A 14 58.295 8.573 7.638 1.00 1.00 H ATOM 204 HB THR A 14 60.869 7.314 6.674 1.00 1.00 H ATOM 205 HG1 THR A 14 59.853 5.505 6.486 1.00 1.00 H ATOM 206 HG21 THR A 14 59.441 7.359 9.348 1.00 1.00 H ATOM 207 HG22 THR A 14 60.860 8.317 8.925 1.00 1.00 H ATOM 208 HG23 THR A 14 60.979 6.560 9.020 1.00 1.00 H ATOM 209 N ARG A 15 59.246 10.866 6.813 1.00 1.00 N ATOM 210 CA ARG A 15 59.998 12.150 6.722 1.00 1.00 C ATOM 211 C ARG A 15 60.993 12.080 5.561 1.00 1.00 C ATOM 212 O ARG A 15 60.621 11.862 4.424 1.00 1.00 O ATOM 213 CB ARG A 15 60.754 12.389 8.030 1.00 1.00 C ATOM 214 CG ARG A 15 59.797 12.221 9.211 1.00 1.00 C ATOM 215 CD ARG A 15 60.564 12.409 10.522 1.00 1.00 C ATOM 216 NE ARG A 15 60.798 13.862 10.755 1.00 1.00 N ATOM 217 CZ ARG A 15 61.678 14.247 11.638 1.00 1.00 C ATOM 218 NH1 ARG A 15 62.353 13.360 12.317 1.00 1.00 N ATOM 219 NH2 ARG A 15 61.884 15.520 11.843 1.00 1.00 N ATOM 220 H ARG A 15 58.270 10.876 6.899 1.00 1.00 H ATOM 221 HA ARG A 15 59.305 12.961 6.553 1.00 1.00 H ATOM 222 HB2 ARG A 15 61.561 11.676 8.115 1.00 1.00 H ATOM 223 HB3 ARG A 15 61.157 13.391 8.036 1.00 1.00 H ATOM 224 HG2 ARG A 15 59.010 12.958 9.144 1.00 1.00 H ATOM 225 HG3 ARG A 15 59.366 11.231 9.188 1.00 1.00 H ATOM 226 HD2 ARG A 15 59.987 12.002 11.339 1.00 1.00 H ATOM 227 HD3 ARG A 15 61.512 11.897 10.460 1.00 1.00 H ATOM 228 HE ARG A 15 60.292 14.528 10.245 1.00 1.00 H ATOM 229 HH11 ARG A 15 62.196 12.385 12.160 1.00 1.00 H ATOM 230 HH12 ARG A 15 63.028 13.655 12.994 1.00 1.00 H ATOM 231 HH21 ARG A 15 61.367 16.200 11.323 1.00 1.00 H ATOM 232 HH22 ARG A 15 62.558 15.815 12.519 1.00 1.00 H ATOM 233 N VAL A 16 62.257 12.263 5.836 1.00 1.00 N ATOM 234 CA VAL A 16 63.273 12.208 4.746 1.00 1.00 C ATOM 235 C VAL A 16 64.618 11.756 5.321 1.00 1.00 C ATOM 236 O VAL A 16 65.321 10.962 4.727 1.00 1.00 O ATOM 237 CB VAL A 16 63.424 13.596 4.120 1.00 1.00 C ATOM 238 CG1 VAL A 16 64.018 14.559 5.149 1.00 1.00 C ATOM 239 CG2 VAL A 16 64.355 13.509 2.908 1.00 1.00 C ATOM 240 H VAL A 16 62.537 12.438 6.758 1.00 1.00 H ATOM 241 HA VAL A 16 62.953 11.506 3.990 1.00 1.00 H ATOM 242 HB VAL A 16 62.455 13.957 3.807 1.00 1.00 H ATOM 243 HG11 VAL A 16 63.888 15.576 4.809 1.00 1.00 H ATOM 244 HG12 VAL A 16 65.071 14.352 5.270 1.00 1.00 H ATOM 245 HG13 VAL A 16 63.515 14.430 6.096 1.00 1.00 H ATOM 246 HG21 VAL A 16 65.370 13.362 3.245 1.00 1.00 H ATOM 247 HG22 VAL A 16 64.292 14.425 2.340 1.00 1.00 H ATOM 248 HG23 VAL A 16 64.058 12.678 2.286 1.00 1.00 H ATOM 249 N MET A 17 64.983 12.255 6.472 1.00 1.00 N ATOM 250 CA MET A 17 66.284 11.853 7.085 1.00 1.00 C ATOM 251 C MET A 17 66.122 11.748 8.603 1.00 1.00 C ATOM 252 O MET A 17 65.791 10.704 9.129 1.00 1.00 O ATOM 253 CB MET A 17 67.350 12.904 6.755 1.00 1.00 C ATOM 254 CG MET A 17 67.881 12.666 5.340 1.00 1.00 C ATOM 255 SD MET A 17 68.894 11.166 5.321 1.00 1.00 S ATOM 256 CE MET A 17 69.294 11.185 3.556 1.00 1.00 C ATOM 257 H MET A 17 64.401 12.894 6.935 1.00 1.00 H ATOM 258 HA MET A 17 66.590 10.894 6.691 1.00 1.00 H ATOM 259 HB2 MET A 17 66.913 13.890 6.815 1.00 1.00 H ATOM 260 HB3 MET A 17 68.163 12.827 7.460 1.00 1.00 H ATOM 261 HG2 MET A 17 67.051 12.549 4.659 1.00 1.00 H ATOM 262 HG3 MET A 17 68.482 13.510 5.034 1.00 1.00 H ATOM 263 HE1 MET A 17 69.551 10.185 3.235 1.00 1.00 H ATOM 264 HE2 MET A 17 70.131 11.842 3.381 1.00 1.00 H ATOM 265 HE3 MET A 17 68.438 11.539 2.998 1.00 1.00 H ATOM 266 N GLY A 18 66.354 12.819 9.313 1.00 1.00 N ATOM 267 CA GLY A 18 66.214 12.773 10.796 1.00 1.00 C ATOM 268 C GLY A 18 66.769 14.061 11.405 1.00 1.00 C ATOM 269 O GLY A 18 67.700 14.651 10.893 1.00 1.00 O ATOM 270 H GLY A 18 66.621 13.652 8.871 1.00 1.00 H ATOM 271 HA2 GLY A 18 65.170 12.672 11.055 1.00 1.00 H ATOM 272 HA3 GLY A 18 66.765 11.929 11.184 1.00 1.00 H ATOM 273 N GLY A 19 66.204 14.503 12.496 1.00 1.00 N ATOM 274 CA GLY A 19 66.695 15.755 13.141 1.00 1.00 C ATOM 275 C GLY A 19 67.742 15.413 14.205 1.00 1.00 C ATOM 276 O GLY A 19 68.847 15.917 14.181 1.00 1.00 O ATOM 277 H GLY A 19 65.454 14.011 12.891 1.00 1.00 H ATOM 278 HA2 GLY A 19 67.138 16.395 12.391 1.00 1.00 H ATOM 279 HA3 GLY A 19 65.867 16.267 13.608 1.00 1.00 H ATOM 280 N PRO A 20 67.391 14.565 15.135 1.00 1.00 N ATOM 281 CA PRO A 20 68.308 14.148 16.237 1.00 1.00 C ATOM 282 C PRO A 20 69.692 13.733 15.726 1.00 1.00 C ATOM 283 O PRO A 20 70.697 13.989 16.359 1.00 1.00 O ATOM 284 CB PRO A 20 67.588 12.956 16.876 1.00 1.00 C ATOM 285 CG PRO A 20 66.141 13.173 16.581 1.00 1.00 C ATOM 286 CD PRO A 20 66.077 13.910 15.242 1.00 1.00 C ATOM 287 HA PRO A 20 68.402 14.940 16.962 1.00 1.00 H ATOM 288 HB2 PRO A 20 67.927 12.030 16.430 1.00 1.00 H ATOM 289 HB3 PRO A 20 67.753 12.943 17.942 1.00 1.00 H ATOM 290 HG2 PRO A 20 65.633 12.222 16.510 1.00 1.00 H ATOM 291 HG3 PRO A 20 65.691 13.780 17.352 1.00 1.00 H ATOM 292 HD2 PRO A 20 65.931 13.210 14.432 1.00 1.00 H ATOM 293 HD3 PRO A 20 65.291 14.651 15.252 1.00 1.00 H ATOM 294 N CYS A 21 69.754 13.093 14.588 1.00 1.00 N ATOM 295 CA CYS A 21 71.073 12.662 14.041 1.00 1.00 C ATOM 296 C CYS A 21 71.120 12.941 12.538 1.00 1.00 C ATOM 297 O CYS A 21 70.157 12.731 11.827 1.00 1.00 O ATOM 298 CB CYS A 21 71.266 11.164 14.291 1.00 1.00 C ATOM 299 SG CYS A 21 70.253 10.221 13.125 1.00 1.00 S ATOM 300 H CYS A 21 68.931 12.894 14.093 1.00 1.00 H ATOM 301 HA CYS A 21 71.864 13.212 14.531 1.00 1.00 H ATOM 302 HB2 CYS A 21 72.307 10.908 14.154 1.00 1.00 H ATOM 303 HB3 CYS A 21 70.968 10.927 15.302 1.00 1.00 H ATOM 304 N THR A 22 72.235 13.413 12.050 1.00 1.00 N ATOM 305 CA THR A 22 72.353 13.708 10.593 1.00 1.00 C ATOM 306 C THR A 22 73.766 13.351 10.114 1.00 1.00 C ATOM 307 O THR A 22 74.689 14.125 10.272 1.00 1.00 O ATOM 308 CB THR A 22 72.104 15.201 10.361 1.00 1.00 C ATOM 309 OG1 THR A 22 73.245 15.939 10.775 1.00 1.00 O ATOM 310 CG2 THR A 22 70.884 15.648 11.167 1.00 1.00 C ATOM 311 H THR A 22 72.998 13.574 12.643 1.00 1.00 H ATOM 312 HA THR A 22 71.622 13.135 10.044 1.00 1.00 H ATOM 313 HB THR A 22 71.921 15.378 9.312 1.00 1.00 H ATOM 314 HG1 THR A 22 73.622 16.362 10.000 1.00 1.00 H ATOM 315 HG21 THR A 22 70.580 16.633 10.844 1.00 1.00 H ATOM 316 HG22 THR A 22 71.136 15.676 12.217 1.00 1.00 H ATOM 317 HG23 THR A 22 70.073 14.952 11.010 1.00 1.00 H ATOM 318 N PRO A 23 73.939 12.189 9.534 1.00 1.00 N ATOM 319 CA PRO A 23 75.268 11.736 9.027 1.00 1.00 C ATOM 320 C PRO A 23 75.941 12.788 8.139 1.00 1.00 C ATOM 321 O PRO A 23 75.512 13.923 8.071 1.00 1.00 O ATOM 322 CB PRO A 23 74.942 10.476 8.219 1.00 1.00 C ATOM 323 CG PRO A 23 73.668 9.960 8.800 1.00 1.00 C ATOM 324 CD PRO A 23 72.892 11.180 9.302 1.00 1.00 C ATOM 325 HA PRO A 23 75.912 11.477 9.852 1.00 1.00 H ATOM 326 HB2 PRO A 23 74.804 10.725 7.175 1.00 1.00 H ATOM 327 HB3 PRO A 23 75.727 9.743 8.330 1.00 1.00 H ATOM 328 HG2 PRO A 23 73.100 9.441 8.041 1.00 1.00 H ATOM 329 HG3 PRO A 23 73.877 9.298 9.627 1.00 1.00 H ATOM 330 HD2 PRO A 23 72.194 11.519 8.550 1.00 1.00 H ATOM 331 HD3 PRO A 23 72.381 10.954 10.225 1.00 1.00 H ATOM 332 N ARG A 24 76.993 12.416 7.458 1.00 1.00 N ATOM 333 CA ARG A 24 77.701 13.387 6.572 1.00 1.00 C ATOM 334 C ARG A 24 77.377 13.071 5.110 1.00 1.00 C ATOM 335 O ARG A 24 77.644 11.989 4.625 1.00 1.00 O ATOM 336 CB ARG A 24 79.212 13.276 6.797 1.00 1.00 C ATOM 337 CG ARG A 24 79.505 13.209 8.297 1.00 1.00 C ATOM 338 CD ARG A 24 79.481 11.750 8.757 1.00 1.00 C ATOM 339 NE ARG A 24 80.877 11.239 8.861 1.00 1.00 N ATOM 340 CZ ARG A 24 81.576 11.466 9.940 1.00 1.00 C ATOM 341 NH1 ARG A 24 81.053 12.140 10.927 1.00 1.00 N ATOM 342 NH2 ARG A 24 82.799 11.018 10.031 1.00 1.00 N ATOM 343 H ARG A 24 77.318 11.495 7.529 1.00 1.00 H ATOM 344 HA ARG A 24 77.377 14.392 6.801 1.00 1.00 H ATOM 345 HB2 ARG A 24 79.584 12.384 6.313 1.00 1.00 H ATOM 346 HB3 ARG A 24 79.701 14.141 6.373 1.00 1.00 H ATOM 347 HG2 ARG A 24 80.480 13.633 8.492 1.00 1.00 H ATOM 348 HG3 ARG A 24 78.755 13.767 8.836 1.00 1.00 H ATOM 349 HD2 ARG A 24 79.001 11.685 9.723 1.00 1.00 H ATOM 350 HD3 ARG A 24 78.932 11.156 8.042 1.00 1.00 H ATOM 351 HE ARG A 24 81.270 10.732 8.120 1.00 1.00 H ATOM 352 HH11 ARG A 24 80.116 12.483 10.857 1.00 1.00 H ATOM 353 HH12 ARG A 24 81.589 12.314 11.753 1.00 1.00 H ATOM 354 HH21 ARG A 24 83.199 10.501 9.274 1.00 1.00 H ATOM 355 HH22 ARG A 24 83.334 11.192 10.857 1.00 1.00 H ATOM 356 N LYS A 25 76.799 14.006 4.405 1.00 1.00 N ATOM 357 CA LYS A 25 76.454 13.762 2.975 1.00 1.00 C ATOM 358 C LYS A 25 76.629 15.056 2.178 1.00 1.00 C ATOM 359 O LYS A 25 77.284 15.083 1.155 1.00 1.00 O ATOM 360 CB LYS A 25 74.999 13.291 2.876 1.00 1.00 C ATOM 361 CG LYS A 25 74.081 14.315 3.546 1.00 1.00 C ATOM 362 CD LYS A 25 72.757 13.647 3.921 1.00 1.00 C ATOM 363 CE LYS A 25 71.897 14.628 4.719 1.00 1.00 C ATOM 364 NZ LYS A 25 72.470 14.794 6.085 1.00 1.00 N ATOM 365 H LYS A 25 76.591 14.871 4.817 1.00 1.00 H ATOM 366 HA LYS A 25 77.105 13.001 2.570 1.00 1.00 H ATOM 367 HB2 LYS A 25 74.727 13.186 1.835 1.00 1.00 H ATOM 368 HB3 LYS A 25 74.897 12.338 3.372 1.00 1.00 H ATOM 369 HG2 LYS A 25 74.558 14.697 4.437 1.00 1.00 H ATOM 370 HG3 LYS A 25 73.890 15.129 2.863 1.00 1.00 H ATOM 371 HD2 LYS A 25 72.233 13.357 3.021 1.00 1.00 H ATOM 372 HD3 LYS A 25 72.953 12.772 4.522 1.00 1.00 H ATOM 373 HE2 LYS A 25 71.881 15.584 4.217 1.00 1.00 H ATOM 374 HE3 LYS A 25 70.890 14.245 4.795 1.00 1.00 H ATOM 375 HZ1 LYS A 25 72.604 13.860 6.521 1.00 1.00 H ATOM 376 HZ2 LYS A 25 71.819 15.359 6.667 1.00 1.00 H ATOM 377 HZ3 LYS A 25 73.388 15.279 6.020 1.00 1.00 H ATOM 378 N GLY A 26 76.049 16.131 2.637 1.00 1.00 N ATOM 379 CA GLY A 26 76.185 17.422 1.904 1.00 1.00 C ATOM 380 C GLY A 26 75.748 17.235 0.449 1.00 1.00 C ATOM 381 O GLY A 26 75.167 16.229 0.092 1.00 1.00 O ATOM 382 H GLY A 26 75.525 16.090 3.464 1.00 1.00 H ATOM 383 HA2 GLY A 26 75.563 18.169 2.375 1.00 1.00 H ATOM 384 HA3 GLY A 26 77.215 17.743 1.928 1.00 1.00 H ATOM 385 N PRO A 27 76.027 18.203 -0.382 1.00 1.00 N ATOM 386 CA PRO A 27 75.662 18.158 -1.828 1.00 1.00 C ATOM 387 C PRO A 27 76.076 16.833 -2.491 1.00 1.00 C ATOM 388 O PRO A 27 77.238 16.477 -2.487 1.00 1.00 O ATOM 389 CB PRO A 27 76.446 19.327 -2.434 1.00 1.00 C ATOM 390 CG PRO A 27 76.650 20.287 -1.310 1.00 1.00 C ATOM 391 CD PRO A 27 76.722 19.452 -0.030 1.00 1.00 C ATOM 392 HA PRO A 27 74.608 18.336 -1.948 1.00 1.00 H ATOM 393 HB2 PRO A 27 77.400 18.983 -2.812 1.00 1.00 H ATOM 394 HB3 PRO A 27 75.876 19.795 -3.222 1.00 1.00 H ATOM 395 HG2 PRO A 27 77.572 20.832 -1.454 1.00 1.00 H ATOM 396 HG3 PRO A 27 75.818 20.972 -1.250 1.00 1.00 H ATOM 397 HD2 PRO A 27 77.751 19.255 0.234 1.00 1.00 H ATOM 398 HD3 PRO A 27 76.208 19.950 0.778 1.00 1.00 H ATOM 399 N PRO A 28 75.142 16.107 -3.059 1.00 1.00 N ATOM 400 CA PRO A 28 75.438 14.808 -3.732 1.00 1.00 C ATOM 401 C PRO A 28 76.686 14.883 -4.619 1.00 1.00 C ATOM 402 O PRO A 28 76.821 15.767 -5.442 1.00 1.00 O ATOM 403 CB PRO A 28 74.190 14.553 -4.579 1.00 1.00 C ATOM 404 CG PRO A 28 73.083 15.243 -3.851 1.00 1.00 C ATOM 405 CD PRO A 28 73.709 16.439 -3.124 1.00 1.00 C ATOM 406 HA PRO A 28 75.545 14.024 -3.001 1.00 1.00 H ATOM 407 HB2 PRO A 28 74.314 14.978 -5.567 1.00 1.00 H ATOM 408 HB3 PRO A 28 73.990 13.495 -4.648 1.00 1.00 H ATOM 409 HG2 PRO A 28 72.336 15.583 -4.554 1.00 1.00 H ATOM 410 HG3 PRO A 28 72.639 14.573 -3.131 1.00 1.00 H ATOM 411 HD2 PRO A 28 73.552 17.347 -3.688 1.00 1.00 H ATOM 412 HD3 PRO A 28 73.303 16.533 -2.128 1.00 1.00 H ATOM 413 N LYS A 29 77.598 13.962 -4.459 1.00 1.00 N ATOM 414 CA LYS A 29 78.834 13.980 -5.294 1.00 1.00 C ATOM 415 C LYS A 29 79.764 12.848 -4.846 1.00 1.00 C ATOM 416 O LYS A 29 79.953 12.617 -3.669 1.00 1.00 O ATOM 417 CB LYS A 29 79.548 15.333 -5.129 1.00 1.00 C ATOM 418 CG LYS A 29 79.595 16.054 -6.477 1.00 1.00 C ATOM 419 CD LYS A 29 80.106 17.482 -6.276 1.00 1.00 C ATOM 420 CE LYS A 29 80.486 18.085 -7.629 1.00 1.00 C ATOM 421 NZ LYS A 29 79.485 17.675 -8.654 1.00 1.00 N ATOM 422 H LYS A 29 77.469 13.257 -3.791 1.00 1.00 H ATOM 423 HA LYS A 29 78.567 13.833 -6.331 1.00 1.00 H ATOM 424 HB2 LYS A 29 79.010 15.938 -4.414 1.00 1.00 H ATOM 425 HB3 LYS A 29 80.556 15.172 -4.773 1.00 1.00 H ATOM 426 HG2 LYS A 29 80.258 15.525 -7.146 1.00 1.00 H ATOM 427 HG3 LYS A 29 78.603 16.086 -6.904 1.00 1.00 H ATOM 428 HD2 LYS A 29 79.331 18.080 -5.819 1.00 1.00 H ATOM 429 HD3 LYS A 29 80.974 17.467 -5.634 1.00 1.00 H ATOM 430 HE2 LYS A 29 80.501 19.162 -7.552 1.00 1.00 H ATOM 431 HE3 LYS A 29 81.464 17.731 -7.919 1.00 1.00 H ATOM 432 HZ1 LYS A 29 79.677 16.699 -8.956 1.00 1.00 H ATOM 433 HZ2 LYS A 29 79.549 18.311 -9.475 1.00 1.00 H ATOM 434 HZ3 LYS A 29 78.530 17.728 -8.248 1.00 1.00 H ATOM 435 N CYS A 30 80.350 12.142 -5.777 1.00 1.00 N ATOM 436 CA CYS A 30 81.268 11.031 -5.401 1.00 1.00 C ATOM 437 C CYS A 30 82.685 11.582 -5.216 1.00 1.00 C ATOM 438 O CYS A 30 83.497 11.554 -6.120 1.00 1.00 O ATOM 439 CB CYS A 30 81.269 9.971 -6.508 1.00 1.00 C ATOM 440 SG CYS A 30 79.658 9.961 -7.333 1.00 1.00 S ATOM 441 H CYS A 30 80.187 12.346 -6.722 1.00 1.00 H ATOM 442 HA CYS A 30 80.933 10.584 -4.476 1.00 1.00 H ATOM 443 HB2 CYS A 30 82.040 10.200 -7.229 1.00 1.00 H ATOM 444 HB3 CYS A 30 81.458 8.999 -6.077 1.00 1.00 H ATOM 445 N LYS A 31 82.991 12.083 -4.051 1.00 1.00 N ATOM 446 CA LYS A 31 84.348 12.631 -3.810 1.00 1.00 C ATOM 447 C LYS A 31 84.488 12.986 -2.328 1.00 1.00 C ATOM 448 O LYS A 31 85.573 13.199 -1.825 1.00 1.00 O ATOM 449 CB LYS A 31 84.553 13.885 -4.668 1.00 1.00 C ATOM 450 CG LYS A 31 85.889 14.539 -4.311 1.00 1.00 C ATOM 451 CD LYS A 31 87.007 13.498 -4.394 1.00 1.00 C ATOM 452 CE LYS A 31 88.363 14.191 -4.257 1.00 1.00 C ATOM 453 NZ LYS A 31 89.452 13.182 -4.383 1.00 1.00 N ATOM 454 H LYS A 31 82.331 12.097 -3.334 1.00 1.00 H ATOM 455 HA LYS A 31 85.079 11.884 -4.075 1.00 1.00 H ATOM 456 HB2 LYS A 31 84.551 13.609 -5.713 1.00 1.00 H ATOM 457 HB3 LYS A 31 83.749 14.582 -4.480 1.00 1.00 H ATOM 458 HG2 LYS A 31 86.092 15.343 -5.004 1.00 1.00 H ATOM 459 HG3 LYS A 31 85.841 14.933 -3.307 1.00 1.00 H ATOM 460 HD2 LYS A 31 86.887 12.778 -3.598 1.00 1.00 H ATOM 461 HD3 LYS A 31 86.958 12.992 -5.347 1.00 1.00 H ATOM 462 HE2 LYS A 31 88.468 14.934 -5.034 1.00 1.00 H ATOM 463 HE3 LYS A 31 88.426 14.670 -3.291 1.00 1.00 H ATOM 464 HZ1 LYS A 31 89.099 12.353 -4.900 1.00 1.00 H ATOM 465 HZ2 LYS A 31 89.767 12.892 -3.434 1.00 1.00 H ATOM 466 HZ3 LYS A 31 90.252 13.597 -4.902 1.00 1.00 H ATOM 467 N GLN A 32 83.394 13.047 -1.623 1.00 1.00 N ATOM 468 CA GLN A 32 83.459 13.384 -0.174 1.00 1.00 C ATOM 469 C GLN A 32 84.444 12.445 0.522 1.00 1.00 C ATOM 470 O GLN A 32 85.643 12.632 0.465 1.00 1.00 O ATOM 471 CB GLN A 32 82.072 13.222 0.451 1.00 1.00 C ATOM 472 CG GLN A 32 81.170 14.373 -0.001 1.00 1.00 C ATOM 473 CD GLN A 32 81.618 15.669 0.678 1.00 1.00 C ATOM 474 OE1 GLN A 32 81.975 16.623 0.016 1.00 1.00 O ATOM 475 NE2 GLN A 32 81.613 15.744 1.981 1.00 1.00 N ATOM 476 H GLN A 32 82.529 12.868 -2.047 1.00 1.00 H ATOM 477 HA GLN A 32 83.790 14.404 -0.055 1.00 1.00 H ATOM 478 HB2 GLN A 32 81.643 12.282 0.136 1.00 1.00 H ATOM 479 HB3 GLN A 32 82.158 13.236 1.528 1.00 1.00 H ATOM 480 HG2 GLN A 32 81.239 14.484 -1.073 1.00 1.00 H ATOM 481 HG3 GLN A 32 80.148 14.159 0.275 1.00 1.00 H ATOM 482 HE21 GLN A 32 81.326 14.975 2.515 1.00 1.00 H ATOM 483 HE22 GLN A 32 81.898 16.570 2.425 1.00 1.00 H ATOM 484 N ARG A 33 83.947 11.437 1.181 1.00 1.00 N ATOM 485 CA ARG A 33 84.852 10.483 1.882 1.00 1.00 C ATOM 486 C ARG A 33 85.354 9.431 0.891 1.00 1.00 C ATOM 487 O ARG A 33 84.626 8.972 0.034 1.00 1.00 O ATOM 488 CB ARG A 33 84.086 9.792 3.014 1.00 1.00 C ATOM 489 CG ARG A 33 83.867 10.779 4.163 1.00 1.00 C ATOM 490 CD ARG A 33 85.071 10.741 5.106 1.00 1.00 C ATOM 491 NE ARG A 33 85.069 11.960 5.962 1.00 1.00 N ATOM 492 CZ ARG A 33 85.454 13.105 5.469 1.00 1.00 C ATOM 493 NH1 ARG A 33 85.840 13.182 4.224 1.00 1.00 N ATOM 494 NH2 ARG A 33 85.452 14.173 6.219 1.00 1.00 N ATOM 495 H ARG A 33 82.976 11.307 1.214 1.00 1.00 H ATOM 496 HA ARG A 33 85.693 11.021 2.292 1.00 1.00 H ATOM 497 HB2 ARG A 33 83.131 9.450 2.642 1.00 1.00 H ATOM 498 HB3 ARG A 33 84.656 8.946 3.370 1.00 1.00 H ATOM 499 HG2 ARG A 33 83.752 11.776 3.763 1.00 1.00 H ATOM 500 HG3 ARG A 33 82.976 10.504 4.708 1.00 1.00 H ATOM 501 HD2 ARG A 33 85.012 9.862 5.730 1.00 1.00 H ATOM 502 HD3 ARG A 33 85.981 10.709 4.526 1.00 1.00 H ATOM 503 HE ARG A 33 84.779 11.902 6.897 1.00 1.00 H ATOM 504 HH11 ARG A 33 85.841 12.364 3.649 1.00 1.00 H ATOM 505 HH12 ARG A 33 86.135 14.060 3.846 1.00 1.00 H ATOM 506 HH21 ARG A 33 85.157 14.113 7.172 1.00 1.00 H ATOM 507 HH22 ARG A 33 85.747 15.050 5.840 1.00 1.00 H ATOM 508 N GLN A 34 86.596 9.045 1.003 1.00 1.00 N ATOM 509 CA GLN A 34 87.152 8.022 0.071 1.00 1.00 C ATOM 510 C GLN A 34 88.289 7.274 0.770 1.00 1.00 C ATOM 511 O GLN A 34 88.918 7.791 1.672 1.00 1.00 O ATOM 512 CB GLN A 34 87.689 8.713 -1.184 1.00 1.00 C ATOM 513 CG GLN A 34 88.548 9.913 -0.779 1.00 1.00 C ATOM 514 CD GLN A 34 89.377 10.376 -1.979 1.00 1.00 C ATOM 515 OE1 GLN A 34 90.548 10.069 -2.077 1.00 1.00 O ATOM 516 NE2 GLN A 34 88.814 11.106 -2.903 1.00 1.00 N ATOM 517 H GLN A 34 87.165 9.429 1.702 1.00 1.00 H ATOM 518 HA GLN A 34 86.376 7.323 -0.204 1.00 1.00 H ATOM 519 HB2 GLN A 34 88.288 8.014 -1.751 1.00 1.00 H ATOM 520 HB3 GLN A 34 86.863 9.052 -1.790 1.00 1.00 H ATOM 521 HG2 GLN A 34 87.908 10.718 -0.450 1.00 1.00 H ATOM 522 HG3 GLN A 34 89.210 9.627 0.024 1.00 1.00 H ATOM 523 HE21 GLN A 34 87.869 11.353 -2.824 1.00 1.00 H ATOM 524 HE22 GLN A 34 89.336 11.407 -3.675 1.00 1.00 H ATOM 525 N THR A 35 88.559 6.062 0.367 1.00 1.00 N ATOM 526 CA THR A 35 89.656 5.296 1.022 1.00 1.00 C ATOM 527 C THR A 35 90.030 4.080 0.169 1.00 1.00 C ATOM 528 O THR A 35 91.089 4.033 -0.425 1.00 1.00 O ATOM 529 CB THR A 35 89.193 4.825 2.403 1.00 1.00 C ATOM 530 OG1 THR A 35 88.601 5.913 3.098 1.00 1.00 O ATOM 531 CG2 THR A 35 90.393 4.302 3.195 1.00 1.00 C ATOM 532 H THR A 35 88.042 5.658 -0.360 1.00 1.00 H ATOM 533 HA THR A 35 90.520 5.933 1.134 1.00 1.00 H ATOM 534 HB THR A 35 88.469 4.033 2.290 1.00 1.00 H ATOM 535 HG1 THR A 35 89.257 6.271 3.702 1.00 1.00 H ATOM 536 HG21 THR A 35 90.970 3.633 2.574 1.00 1.00 H ATOM 537 HG22 THR A 35 90.044 3.772 4.069 1.00 1.00 H ATOM 538 HG23 THR A 35 91.012 5.132 3.501 1.00 1.00 H ATOM 539 N ARG A 36 89.179 3.091 0.112 1.00 1.00 N ATOM 540 CA ARG A 36 89.506 1.880 -0.696 1.00 1.00 C ATOM 541 C ARG A 36 88.371 0.858 -0.572 1.00 1.00 C ATOM 542 O ARG A 36 88.137 0.310 0.487 1.00 1.00 O ATOM 543 CB ARG A 36 90.817 1.278 -0.166 1.00 1.00 C ATOM 544 CG ARG A 36 90.830 -0.231 -0.416 1.00 1.00 C ATOM 545 CD ARG A 36 92.262 -0.757 -0.295 1.00 1.00 C ATOM 546 NE ARG A 36 92.240 -2.128 0.288 1.00 1.00 N ATOM 547 CZ ARG A 36 91.715 -3.115 -0.386 1.00 1.00 C ATOM 548 NH1 ARG A 36 91.210 -2.901 -1.570 1.00 1.00 N ATOM 549 NH2 ARG A 36 91.696 -4.316 0.125 1.00 1.00 N ATOM 550 H ARG A 36 88.333 3.140 0.604 1.00 1.00 H ATOM 551 HA ARG A 36 89.628 2.160 -1.730 1.00 1.00 H ATOM 552 HB2 ARG A 36 91.653 1.739 -0.672 1.00 1.00 H ATOM 553 HB3 ARG A 36 90.894 1.469 0.894 1.00 1.00 H ATOM 554 HG2 ARG A 36 90.202 -0.722 0.313 1.00 1.00 H ATOM 555 HG3 ARG A 36 90.457 -0.435 -1.409 1.00 1.00 H ATOM 556 HD2 ARG A 36 92.718 -0.789 -1.273 1.00 1.00 H ATOM 557 HD3 ARG A 36 92.832 -0.102 0.347 1.00 1.00 H ATOM 558 HE ARG A 36 92.619 -2.289 1.177 1.00 1.00 H ATOM 559 HH11 ARG A 36 91.225 -1.981 -1.961 1.00 1.00 H ATOM 560 HH12 ARG A 36 90.809 -3.657 -2.086 1.00 1.00 H ATOM 561 HH21 ARG A 36 92.083 -4.480 1.032 1.00 1.00 H ATOM 562 HH22 ARG A 36 91.294 -5.072 -0.392 1.00 1.00 H ATOM 563 N GLN A 37 87.666 0.588 -1.643 1.00 1.00 N ATOM 564 CA GLN A 37 86.557 -0.407 -1.558 1.00 1.00 C ATOM 565 C GLN A 37 85.960 -0.683 -2.947 1.00 1.00 C ATOM 566 O GLN A 37 84.839 -1.138 -3.058 1.00 1.00 O ATOM 567 CB GLN A 37 85.455 0.132 -0.636 1.00 1.00 C ATOM 568 CG GLN A 37 84.655 -1.037 -0.058 1.00 1.00 C ATOM 569 CD GLN A 37 85.469 -1.718 1.044 1.00 1.00 C ATOM 570 OE1 GLN A 37 85.757 -2.896 0.962 1.00 1.00 O ATOM 571 NE2 GLN A 37 85.856 -1.022 2.078 1.00 1.00 N ATOM 572 H GLN A 37 87.867 1.033 -2.492 1.00 1.00 H ATOM 573 HA GLN A 37 86.941 -1.329 -1.149 1.00 1.00 H ATOM 574 HB2 GLN A 37 85.901 0.697 0.168 1.00 1.00 H ATOM 575 HB3 GLN A 37 84.794 0.774 -1.200 1.00 1.00 H ATOM 576 HG2 GLN A 37 83.727 -0.668 0.355 1.00 1.00 H ATOM 577 HG3 GLN A 37 84.443 -1.751 -0.840 1.00 1.00 H ATOM 578 HE21 GLN A 37 85.624 -0.072 2.144 1.00 1.00 H ATOM 579 HE22 GLN A 37 86.378 -1.450 2.789 1.00 1.00 H ATOM 580 N CYS A 38 86.680 -0.426 -4.010 1.00 1.00 N ATOM 581 CA CYS A 38 86.102 -0.700 -5.359 1.00 1.00 C ATOM 582 C CYS A 38 87.078 -0.258 -6.454 1.00 1.00 C ATOM 583 O CYS A 38 87.100 0.890 -6.851 1.00 1.00 O ATOM 584 CB CYS A 38 84.781 0.064 -5.511 1.00 1.00 C ATOM 585 SG CYS A 38 83.409 -1.113 -5.599 1.00 1.00 S ATOM 586 H CYS A 38 87.587 -0.062 -3.924 1.00 1.00 H ATOM 587 HA CYS A 38 85.915 -1.759 -5.456 1.00 1.00 H ATOM 588 HB2 CYS A 38 84.643 0.716 -4.662 1.00 1.00 H ATOM 589 HB3 CYS A 38 84.807 0.656 -6.415 1.00 1.00 H ATOM 590 N LYS A 39 87.858 -1.172 -6.969 1.00 1.00 N ATOM 591 CA LYS A 39 88.811 -0.825 -8.066 1.00 1.00 C ATOM 592 C LYS A 39 89.579 -2.079 -8.492 1.00 1.00 C ATOM 593 O LYS A 39 90.452 -2.552 -7.792 1.00 1.00 O ATOM 594 CB LYS A 39 89.809 0.241 -7.602 1.00 1.00 C ATOM 595 CG LYS A 39 90.445 0.905 -8.825 1.00 1.00 C ATOM 596 CD LYS A 39 91.697 1.673 -8.396 1.00 1.00 C ATOM 597 CE LYS A 39 92.905 0.734 -8.419 1.00 1.00 C ATOM 598 NZ LYS A 39 93.357 0.541 -9.826 1.00 1.00 N ATOM 599 H LYS A 39 87.802 -2.097 -6.648 1.00 1.00 H ATOM 600 HA LYS A 39 88.253 -0.449 -8.911 1.00 1.00 H ATOM 601 HB2 LYS A 39 89.298 0.989 -7.015 1.00 1.00 H ATOM 602 HB3 LYS A 39 90.582 -0.219 -7.007 1.00 1.00 H ATOM 603 HG2 LYS A 39 90.715 0.147 -9.546 1.00 1.00 H ATOM 604 HG3 LYS A 39 89.740 1.591 -9.270 1.00 1.00 H ATOM 605 HD2 LYS A 39 91.866 2.494 -9.077 1.00 1.00 H ATOM 606 HD3 LYS A 39 91.560 2.055 -7.396 1.00 1.00 H ATOM 607 HE2 LYS A 39 93.707 1.165 -7.839 1.00 1.00 H ATOM 608 HE3 LYS A 39 92.627 -0.220 -7.996 1.00 1.00 H ATOM 609 HZ1 LYS A 39 93.168 -0.438 -10.120 1.00 1.00 H ATOM 610 HZ2 LYS A 39 94.378 0.732 -9.890 1.00 1.00 H ATOM 611 HZ3 LYS A 39 92.841 1.194 -10.449 1.00 1.00 H ATOM 612 N SER A 40 89.263 -2.616 -9.638 1.00 1.00 N ATOM 613 CA SER A 40 89.975 -3.836 -10.119 1.00 1.00 C ATOM 614 C SER A 40 89.940 -4.920 -9.037 1.00 1.00 C ATOM 615 O SER A 40 90.620 -4.832 -8.034 1.00 1.00 O ATOM 616 CB SER A 40 91.428 -3.485 -10.441 1.00 1.00 C ATOM 617 OG SER A 40 92.192 -4.680 -10.522 1.00 1.00 O ATOM 618 H SER A 40 88.560 -2.212 -10.188 1.00 1.00 H ATOM 619 HA SER A 40 89.490 -4.205 -11.011 1.00 1.00 H ATOM 620 HB2 SER A 40 91.475 -2.969 -11.386 1.00 1.00 H ATOM 621 HB3 SER A 40 91.824 -2.844 -9.664 1.00 1.00 H ATOM 622 HG SER A 40 91.873 -5.186 -11.273 1.00 1.00 H ATOM 623 N LYS A 41 89.159 -5.948 -9.236 1.00 1.00 N ATOM 624 CA LYS A 41 89.089 -7.041 -8.222 1.00 1.00 C ATOM 625 C LYS A 41 88.840 -8.382 -8.929 1.00 1.00 C ATOM 626 O LYS A 41 88.081 -8.456 -9.875 1.00 1.00 O ATOM 627 CB LYS A 41 87.959 -6.749 -7.219 1.00 1.00 C ATOM 628 CG LYS A 41 86.605 -7.088 -7.846 1.00 1.00 C ATOM 629 CD LYS A 41 86.367 -6.194 -9.064 1.00 1.00 C ATOM 630 CE LYS A 41 86.419 -4.726 -8.638 1.00 1.00 C ATOM 631 NZ LYS A 41 85.524 -3.922 -9.517 1.00 1.00 N ATOM 632 H LYS A 41 88.625 -6.005 -10.055 1.00 1.00 H ATOM 633 HA LYS A 41 90.028 -7.084 -7.692 1.00 1.00 H ATOM 634 HB2 LYS A 41 88.114 -7.345 -6.332 1.00 1.00 H ATOM 635 HB3 LYS A 41 87.985 -5.705 -6.950 1.00 1.00 H ATOM 636 HG2 LYS A 41 86.600 -8.124 -8.152 1.00 1.00 H ATOM 637 HG3 LYS A 41 85.821 -6.923 -7.122 1.00 1.00 H ATOM 638 HD2 LYS A 41 87.132 -6.383 -9.803 1.00 1.00 H ATOM 639 HD3 LYS A 41 85.397 -6.411 -9.486 1.00 1.00 H ATOM 640 HE2 LYS A 41 86.092 -4.637 -7.613 1.00 1.00 H ATOM 641 HE3 LYS A 41 87.432 -4.361 -8.726 1.00 1.00 H ATOM 642 HZ1 LYS A 41 84.881 -4.557 -10.031 1.00 1.00 H ATOM 643 HZ2 LYS A 41 86.098 -3.384 -10.197 1.00 1.00 H ATOM 644 HZ3 LYS A 41 84.966 -3.264 -8.936 1.00 1.00 H ATOM 645 N PRO A 42 89.473 -9.438 -8.477 1.00 1.00 N ATOM 646 CA PRO A 42 89.308 -10.792 -9.084 1.00 1.00 C ATOM 647 C PRO A 42 87.958 -11.428 -8.721 1.00 1.00 C ATOM 648 O PRO A 42 87.382 -11.123 -7.695 1.00 1.00 O ATOM 649 CB PRO A 42 90.459 -11.599 -8.479 1.00 1.00 C ATOM 650 CG PRO A 42 90.735 -10.946 -7.165 1.00 1.00 C ATOM 651 CD PRO A 42 90.409 -9.460 -7.341 1.00 1.00 C ATOM 652 HA PRO A 42 89.428 -10.736 -10.152 1.00 1.00 H ATOM 653 HB2 PRO A 42 90.166 -12.632 -8.341 1.00 1.00 H ATOM 654 HB3 PRO A 42 91.334 -11.537 -9.108 1.00 1.00 H ATOM 655 HG2 PRO A 42 90.108 -11.380 -6.399 1.00 1.00 H ATOM 656 HG3 PRO A 42 91.776 -11.061 -6.904 1.00 1.00 H ATOM 657 HD2 PRO A 42 89.939 -9.069 -6.450 1.00 1.00 H ATOM 658 HD3 PRO A 42 91.300 -8.901 -7.580 1.00 1.00 H ATOM 659 N PRO A 43 87.460 -12.309 -9.552 1.00 1.00 N ATOM 660 CA PRO A 43 86.160 -13.000 -9.307 1.00 1.00 C ATOM 661 C PRO A 43 86.286 -14.111 -8.258 1.00 1.00 C ATOM 662 O PRO A 43 87.078 -15.021 -8.399 1.00 1.00 O ATOM 663 CB PRO A 43 85.811 -13.591 -10.674 1.00 1.00 C ATOM 664 CG PRO A 43 87.128 -13.828 -11.336 1.00 1.00 C ATOM 665 CD PRO A 43 88.079 -12.746 -10.814 1.00 1.00 C ATOM 666 HA PRO A 43 85.404 -12.289 -9.016 1.00 1.00 H ATOM 667 HB2 PRO A 43 85.267 -14.520 -10.556 1.00 1.00 H ATOM 668 HB3 PRO A 43 85.233 -12.887 -11.252 1.00 1.00 H ATOM 669 HG2 PRO A 43 87.499 -14.810 -11.077 1.00 1.00 H ATOM 670 HG3 PRO A 43 87.028 -13.737 -12.406 1.00 1.00 H ATOM 671 HD2 PRO A 43 89.061 -13.162 -10.635 1.00 1.00 H ATOM 672 HD3 PRO A 43 88.134 -11.922 -11.508 1.00 1.00 H ATOM 673 N LYS A 44 85.510 -14.043 -7.209 1.00 1.00 N ATOM 674 CA LYS A 44 85.583 -15.095 -6.152 1.00 1.00 C ATOM 675 C LYS A 44 84.174 -15.395 -5.636 1.00 1.00 C ATOM 676 O LYS A 44 83.351 -15.948 -6.338 1.00 1.00 O ATOM 677 CB LYS A 44 86.454 -14.601 -4.992 1.00 1.00 C ATOM 678 CG LYS A 44 87.914 -14.522 -5.442 1.00 1.00 C ATOM 679 CD LYS A 44 88.445 -15.933 -5.704 1.00 1.00 C ATOM 680 CE LYS A 44 89.959 -15.958 -5.484 1.00 1.00 C ATOM 681 NZ LYS A 44 90.591 -14.847 -6.249 1.00 1.00 N ATOM 682 H LYS A 44 84.877 -13.300 -7.116 1.00 1.00 H ATOM 683 HA LYS A 44 86.010 -15.997 -6.565 1.00 1.00 H ATOM 684 HB2 LYS A 44 86.115 -13.622 -4.683 1.00 1.00 H ATOM 685 HB3 LYS A 44 86.369 -15.287 -4.162 1.00 1.00 H ATOM 686 HG2 LYS A 44 87.980 -13.937 -6.348 1.00 1.00 H ATOM 687 HG3 LYS A 44 88.505 -14.055 -4.668 1.00 1.00 H ATOM 688 HD2 LYS A 44 87.970 -16.627 -5.027 1.00 1.00 H ATOM 689 HD3 LYS A 44 88.227 -16.216 -6.723 1.00 1.00 H ATOM 690 HE2 LYS A 44 90.171 -15.838 -4.432 1.00 1.00 H ATOM 691 HE3 LYS A 44 90.356 -16.902 -5.826 1.00 1.00 H ATOM 692 HZ1 LYS A 44 90.476 -13.956 -5.726 1.00 1.00 H ATOM 693 HZ2 LYS A 44 90.134 -14.765 -7.180 1.00 1.00 H ATOM 694 HZ3 LYS A 44 91.604 -15.044 -6.375 1.00 1.00 H ATOM 695 N LYS A 45 83.888 -15.036 -4.414 1.00 1.00 N ATOM 696 CA LYS A 45 82.532 -15.302 -3.857 1.00 1.00 C ATOM 697 C LYS A 45 82.292 -14.404 -2.641 1.00 1.00 C ATOM 698 O LYS A 45 81.174 -14.228 -2.199 1.00 1.00 O ATOM 699 CB LYS A 45 82.431 -16.771 -3.436 1.00 1.00 C ATOM 700 CG LYS A 45 83.697 -17.174 -2.677 1.00 1.00 C ATOM 701 CD LYS A 45 83.598 -18.643 -2.262 1.00 1.00 C ATOM 702 CE LYS A 45 84.931 -19.097 -1.665 1.00 1.00 C ATOM 703 NZ LYS A 45 84.960 -20.584 -1.586 1.00 1.00 N ATOM 704 H LYS A 45 84.566 -14.591 -3.862 1.00 1.00 H ATOM 705 HA LYS A 45 81.787 -15.093 -4.610 1.00 1.00 H ATOM 706 HB2 LYS A 45 81.569 -16.904 -2.798 1.00 1.00 H ATOM 707 HB3 LYS A 45 82.327 -17.390 -4.314 1.00 1.00 H ATOM 708 HG2 LYS A 45 84.558 -17.036 -3.315 1.00 1.00 H ATOM 709 HG3 LYS A 45 83.800 -16.559 -1.795 1.00 1.00 H ATOM 710 HD2 LYS A 45 82.815 -18.757 -1.527 1.00 1.00 H ATOM 711 HD3 LYS A 45 83.370 -19.248 -3.128 1.00 1.00 H ATOM 712 HE2 LYS A 45 85.742 -18.754 -2.291 1.00 1.00 H ATOM 713 HE3 LYS A 45 85.041 -18.681 -0.674 1.00 1.00 H ATOM 714 HZ1 LYS A 45 84.018 -20.936 -1.323 1.00 1.00 H ATOM 715 HZ2 LYS A 45 85.654 -20.879 -0.869 1.00 1.00 H ATOM 716 HZ3 LYS A 45 85.228 -20.976 -2.511 1.00 1.00 H ATOM 717 N GLY A 46 83.332 -13.832 -2.098 1.00 1.00 N ATOM 718 CA GLY A 46 83.158 -12.946 -0.912 1.00 1.00 C ATOM 719 C GLY A 46 84.498 -12.784 -0.191 1.00 1.00 C ATOM 720 O GLY A 46 84.952 -11.685 0.057 1.00 1.00 O ATOM 721 H GLY A 46 84.226 -13.985 -2.469 1.00 1.00 H ATOM 722 HA2 GLY A 46 82.802 -11.978 -1.236 1.00 1.00 H ATOM 723 HA3 GLY A 46 82.441 -13.386 -0.236 1.00 1.00 H ATOM 724 N VAL A 47 85.134 -13.872 0.149 1.00 1.00 N ATOM 725 CA VAL A 47 86.443 -13.781 0.855 1.00 1.00 C ATOM 726 C VAL A 47 87.464 -13.084 -0.047 1.00 1.00 C ATOM 727 O VAL A 47 88.347 -13.709 -0.599 1.00 1.00 O ATOM 728 CB VAL A 47 86.939 -15.190 1.192 1.00 1.00 C ATOM 729 CG1 VAL A 47 86.185 -15.719 2.413 1.00 1.00 C ATOM 730 CG2 VAL A 47 86.689 -16.116 0.000 1.00 1.00 C ATOM 731 H VAL A 47 84.750 -14.749 -0.059 1.00 1.00 H ATOM 732 HA VAL A 47 86.322 -13.214 1.767 1.00 1.00 H ATOM 733 HB VAL A 47 87.997 -15.156 1.409 1.00 1.00 H ATOM 734 HG11 VAL A 47 85.126 -15.744 2.200 1.00 1.00 H ATOM 735 HG12 VAL A 47 86.367 -15.071 3.258 1.00 1.00 H ATOM 736 HG13 VAL A 47 86.529 -16.716 2.645 1.00 1.00 H ATOM 737 HG21 VAL A 47 87.033 -15.638 -0.906 1.00 1.00 H ATOM 738 HG22 VAL A 47 85.632 -16.322 -0.081 1.00 1.00 H ATOM 739 HG23 VAL A 47 87.226 -17.042 0.144 1.00 1.00 H ATOM 740 N GLN A 48 87.351 -11.793 -0.200 1.00 1.00 N ATOM 741 CA GLN A 48 88.317 -11.059 -1.066 1.00 1.00 C ATOM 742 C GLN A 48 88.270 -9.567 -0.735 1.00 1.00 C ATOM 743 O GLN A 48 87.249 -9.042 -0.336 1.00 1.00 O ATOM 744 CB GLN A 48 87.947 -11.267 -2.537 1.00 1.00 C ATOM 745 CG GLN A 48 86.582 -10.635 -2.815 1.00 1.00 C ATOM 746 CD GLN A 48 86.106 -11.040 -4.212 1.00 1.00 C ATOM 747 OE1 GLN A 48 86.899 -11.420 -5.050 1.00 1.00 O ATOM 748 NE2 GLN A 48 84.835 -10.976 -4.499 1.00 1.00 N ATOM 749 H GLN A 48 86.633 -11.306 0.254 1.00 1.00 H ATOM 750 HA GLN A 48 89.314 -11.435 -0.890 1.00 1.00 H ATOM 751 HB2 GLN A 48 88.694 -10.804 -3.164 1.00 1.00 H ATOM 752 HB3 GLN A 48 87.902 -12.325 -2.750 1.00 1.00 H ATOM 753 HG2 GLN A 48 85.870 -10.977 -2.078 1.00 1.00 H ATOM 754 HG3 GLN A 48 86.666 -9.560 -2.764 1.00 1.00 H ATOM 755 HE21 GLN A 48 84.195 -10.670 -3.823 1.00 1.00 H ATOM 756 HE22 GLN A 48 84.520 -11.234 -5.390 1.00 1.00 H ATOM 757 N GLY A 49 89.366 -8.878 -0.899 1.00 1.00 N ATOM 758 CA GLY A 49 89.380 -7.419 -0.597 1.00 1.00 C ATOM 759 C GLY A 49 88.458 -6.690 -1.575 1.00 1.00 C ATOM 760 O GLY A 49 87.308 -7.043 -1.737 1.00 1.00 O ATOM 761 H GLY A 49 90.178 -9.319 -1.224 1.00 1.00 H ATOM 762 HA2 GLY A 49 89.036 -7.258 0.414 1.00 1.00 H ATOM 763 HA3 GLY A 49 90.385 -7.038 -0.702 1.00 1.00 H ATOM 764 N CYS A 50 88.954 -5.678 -2.233 1.00 1.00 N ATOM 765 CA CYS A 50 88.105 -4.931 -3.204 1.00 1.00 C ATOM 766 C CYS A 50 88.999 -4.222 -4.223 1.00 1.00 C ATOM 767 O CYS A 50 89.303 -4.755 -5.271 1.00 1.00 O ATOM 768 CB CYS A 50 87.262 -3.896 -2.456 1.00 1.00 C ATOM 769 SG CYS A 50 85.930 -4.734 -1.562 1.00 1.00 S ATOM 770 H CYS A 50 89.886 -5.410 -2.090 1.00 1.00 H ATOM 771 HA CYS A 50 87.453 -5.623 -3.717 1.00 1.00 H ATOM 772 HB2 CYS A 50 87.887 -3.363 -1.754 1.00 1.00 H ATOM 773 HB3 CYS A 50 86.838 -3.198 -3.163 1.00 1.00 H ATOM 774 N GLY A 51 89.424 -3.024 -3.927 1.00 1.00 N ATOM 775 CA GLY A 51 90.297 -2.289 -4.887 1.00 1.00 C ATOM 776 C GLY A 51 90.961 -1.105 -4.183 1.00 1.00 C ATOM 777 O GLY A 51 91.759 -1.275 -3.284 1.00 1.00 O ATOM 778 H GLY A 51 89.169 -2.607 -3.077 1.00 1.00 H ATOM 779 HA2 GLY A 51 91.058 -2.957 -5.263 1.00 1.00 H ATOM 780 HA3 GLY A 51 89.700 -1.925 -5.709 1.00 1.00 H ATOM 781 N ASP A 52 90.641 0.095 -4.586 1.00 1.00 N ATOM 782 CA ASP A 52 91.257 1.287 -3.937 1.00 1.00 C ATOM 783 C ASP A 52 90.382 2.519 -4.194 1.00 1.00 C ATOM 784 O ASP A 52 90.869 3.575 -4.545 1.00 1.00 O ATOM 785 CB ASP A 52 92.659 1.517 -4.515 1.00 1.00 C ATOM 786 CG ASP A 52 93.525 2.239 -3.482 1.00 1.00 C ATOM 787 OD1 ASP A 52 92.963 2.904 -2.627 1.00 1.00 O ATOM 788 OD2 ASP A 52 94.736 2.116 -3.563 1.00 1.00 O ATOM 789 H ASP A 52 89.996 0.212 -5.314 1.00 1.00 H ATOM 790 HA ASP A 52 91.330 1.116 -2.874 1.00 1.00 H ATOM 791 HB2 ASP A 52 93.107 0.564 -4.759 1.00 1.00 H ATOM 792 HB3 ASP A 52 92.589 2.119 -5.407 1.00 1.00 H ATOM 793 N ASP A 53 89.094 2.392 -4.018 1.00 1.00 N ATOM 794 CA ASP A 53 88.189 3.555 -4.249 1.00 1.00 C ATOM 795 C ASP A 53 86.789 3.226 -3.720 1.00 1.00 C ATOM 796 O ASP A 53 86.337 2.101 -3.794 1.00 1.00 O ATOM 797 CB ASP A 53 88.113 3.853 -5.748 1.00 1.00 C ATOM 798 CG ASP A 53 87.527 5.250 -5.963 1.00 1.00 C ATOM 799 OD1 ASP A 53 86.315 5.377 -5.903 1.00 1.00 O ATOM 800 OD2 ASP A 53 88.299 6.167 -6.184 1.00 1.00 O ATOM 801 H ASP A 53 88.721 1.531 -3.733 1.00 1.00 H ATOM 802 HA ASP A 53 88.576 4.419 -3.729 1.00 1.00 H ATOM 803 HB2 ASP A 53 89.105 3.808 -6.174 1.00 1.00 H ATOM 804 HB3 ASP A 53 87.481 3.121 -6.229 1.00 1.00 H ATOM 805 N ILE A 54 86.099 4.200 -3.188 1.00 1.00 N ATOM 806 CA ILE A 54 84.728 3.943 -2.656 1.00 1.00 C ATOM 807 C ILE A 54 83.716 4.066 -3.806 1.00 1.00 C ATOM 808 O ILE A 54 83.833 4.937 -4.645 1.00 1.00 O ATOM 809 CB ILE A 54 84.420 4.976 -1.548 1.00 1.00 C ATOM 810 CG1 ILE A 54 84.498 4.293 -0.181 1.00 1.00 C ATOM 811 CG2 ILE A 54 83.014 5.543 -1.753 1.00 1.00 C ATOM 812 CD1 ILE A 54 85.950 3.916 0.120 1.00 1.00 C ATOM 813 H ILE A 54 86.482 5.100 -3.139 1.00 1.00 H ATOM 814 HA ILE A 54 84.691 2.947 -2.245 1.00 1.00 H ATOM 815 HB ILE A 54 85.141 5.779 -1.595 1.00 1.00 H ATOM 816 HG12 ILE A 54 84.135 4.969 0.580 1.00 1.00 H ATOM 817 HG13 ILE A 54 83.891 3.400 -0.189 1.00 1.00 H ATOM 818 HG21 ILE A 54 82.310 4.730 -1.854 1.00 1.00 H ATOM 819 HG22 ILE A 54 82.997 6.147 -2.648 1.00 1.00 H ATOM 820 HG23 ILE A 54 82.743 6.150 -0.903 1.00 1.00 H ATOM 821 HD11 ILE A 54 86.520 4.811 0.322 1.00 1.00 H ATOM 822 HD12 ILE A 54 86.373 3.405 -0.732 1.00 1.00 H ATOM 823 HD13 ILE A 54 85.982 3.266 0.982 1.00 1.00 H ATOM 824 N PRO A 55 82.726 3.205 -3.847 1.00 1.00 N ATOM 825 CA PRO A 55 81.685 3.233 -4.916 1.00 1.00 C ATOM 826 C PRO A 55 80.657 4.350 -4.693 1.00 1.00 C ATOM 827 O PRO A 55 79.477 4.175 -4.920 1.00 1.00 O ATOM 828 CB PRO A 55 81.023 1.859 -4.800 1.00 1.00 C ATOM 829 CG PRO A 55 81.175 1.486 -3.362 1.00 1.00 C ATOM 830 CD PRO A 55 82.487 2.117 -2.884 1.00 1.00 C ATOM 831 HA PRO A 55 82.143 3.335 -5.885 1.00 1.00 H ATOM 832 HB2 PRO A 55 79.978 1.916 -5.076 1.00 1.00 H ATOM 833 HB3 PRO A 55 81.538 1.141 -5.419 1.00 1.00 H ATOM 834 HG2 PRO A 55 80.343 1.873 -2.791 1.00 1.00 H ATOM 835 HG3 PRO A 55 81.230 0.413 -3.260 1.00 1.00 H ATOM 836 HD2 PRO A 55 82.375 2.509 -1.883 1.00 1.00 H ATOM 837 HD3 PRO A 55 83.292 1.399 -2.926 1.00 1.00 H ATOM 838 N GLY A 56 81.098 5.494 -4.248 1.00 1.00 N ATOM 839 CA GLY A 56 80.145 6.616 -4.011 1.00 1.00 C ATOM 840 C GLY A 56 79.173 6.230 -2.895 1.00 1.00 C ATOM 841 O GLY A 56 78.073 5.779 -3.145 1.00 1.00 O ATOM 842 H GLY A 56 82.053 5.616 -4.070 1.00 1.00 H ATOM 843 HA2 GLY A 56 80.695 7.500 -3.723 1.00 1.00 H ATOM 844 HA3 GLY A 56 79.589 6.815 -4.915 1.00 1.00 H ATOM 845 N MET A 57 79.574 6.402 -1.664 1.00 1.00 N ATOM 846 CA MET A 57 78.678 6.043 -0.525 1.00 1.00 C ATOM 847 C MET A 57 77.258 6.543 -0.805 1.00 1.00 C ATOM 848 O MET A 57 76.289 5.851 -0.565 1.00 1.00 O ATOM 849 CB MET A 57 79.203 6.690 0.759 1.00 1.00 C ATOM 850 CG MET A 57 79.091 8.212 0.648 1.00 1.00 C ATOM 851 SD MET A 57 80.120 8.987 1.920 1.00 1.00 S ATOM 852 CE MET A 57 79.071 10.433 2.210 1.00 1.00 C ATOM 853 H MET A 57 80.467 6.764 -1.488 1.00 1.00 H ATOM 854 HA MET A 57 78.663 4.970 -0.405 1.00 1.00 H ATOM 855 HB2 MET A 57 78.618 6.345 1.600 1.00 1.00 H ATOM 856 HB3 MET A 57 80.237 6.416 0.903 1.00 1.00 H ATOM 857 HG2 MET A 57 79.428 8.527 -0.329 1.00 1.00 H ATOM 858 HG3 MET A 57 78.062 8.508 0.787 1.00 1.00 H ATOM 859 HE1 MET A 57 78.772 10.855 1.261 1.00 1.00 H ATOM 860 HE2 MET A 57 79.620 11.171 2.772 1.00 1.00 H ATOM 861 HE3 MET A 57 78.196 10.134 2.769 1.00 1.00 H ATOM 862 N GLU A 58 77.126 7.739 -1.310 1.00 1.00 N ATOM 863 CA GLU A 58 75.767 8.277 -1.604 1.00 1.00 C ATOM 864 C GLU A 58 75.883 9.457 -2.571 1.00 1.00 C ATOM 865 O GLU A 58 76.819 10.229 -2.514 1.00 1.00 O ATOM 866 CB GLU A 58 75.110 8.745 -0.304 1.00 1.00 C ATOM 867 CG GLU A 58 73.625 9.017 -0.551 1.00 1.00 C ATOM 868 CD GLU A 58 72.975 9.519 0.740 1.00 1.00 C ATOM 869 OE1 GLU A 58 73.636 10.239 1.471 1.00 1.00 O ATOM 870 OE2 GLU A 58 71.829 9.176 0.975 1.00 1.00 O ATOM 871 H GLU A 58 77.920 8.283 -1.498 1.00 1.00 H ATOM 872 HA GLU A 58 75.164 7.502 -2.054 1.00 1.00 H ATOM 873 HB2 GLU A 58 75.216 7.978 0.449 1.00 1.00 H ATOM 874 HB3 GLU A 58 75.588 9.652 0.035 1.00 1.00 H ATOM 875 HG2 GLU A 58 73.520 9.765 -1.323 1.00 1.00 H ATOM 876 HG3 GLU A 58 73.139 8.105 -0.865 1.00 1.00 H ATOM 877 N GLY A 59 74.937 9.604 -3.458 1.00 1.00 N ATOM 878 CA GLY A 59 74.994 10.735 -4.426 1.00 1.00 C ATOM 879 C GLY A 59 73.671 10.825 -5.191 1.00 1.00 C ATOM 880 O GLY A 59 73.495 11.668 -6.048 1.00 1.00 O ATOM 881 H GLY A 59 74.190 8.971 -3.488 1.00 1.00 H ATOM 882 HA2 GLY A 59 75.165 11.658 -3.890 1.00 1.00 H ATOM 883 HA3 GLY A 59 75.799 10.570 -5.126 1.00 1.00 H ATOM 884 N CYS A 60 72.739 9.962 -4.889 1.00 1.00 N ATOM 885 CA CYS A 60 71.428 9.997 -5.599 1.00 1.00 C ATOM 886 C CYS A 60 70.322 9.532 -4.649 1.00 1.00 C ATOM 887 O CYS A 60 70.438 9.638 -3.444 1.00 1.00 O ATOM 888 CB CYS A 60 71.482 9.068 -6.815 1.00 1.00 C ATOM 889 SG CYS A 60 73.172 9.020 -7.462 1.00 1.00 S ATOM 890 H CYS A 60 72.901 9.289 -4.195 1.00 1.00 H ATOM 891 HA CYS A 60 71.222 11.006 -5.925 1.00 1.00 H ATOM 892 HB2 CYS A 60 71.180 8.072 -6.523 1.00 1.00 H ATOM 893 HB3 CYS A 60 70.814 9.436 -7.580 1.00 1.00 H ATOM 894 N GLY A 61 69.251 9.008 -5.184 1.00 1.00 N ATOM 895 CA GLY A 61 68.139 8.525 -4.318 1.00 1.00 C ATOM 896 C GLY A 61 68.308 7.025 -4.086 1.00 1.00 C ATOM 897 O GLY A 61 69.360 6.566 -3.687 1.00 1.00 O ATOM 898 H GLY A 61 69.181 8.925 -6.156 1.00 1.00 H ATOM 899 HA2 GLY A 61 68.166 9.046 -3.371 1.00 1.00 H ATOM 900 HA3 GLY A 61 67.193 8.707 -4.806 1.00 1.00 H ATOM 901 N THR A 62 67.286 6.254 -4.334 1.00 1.00 N ATOM 902 CA THR A 62 67.404 4.783 -4.126 1.00 1.00 C ATOM 903 C THR A 62 66.041 4.120 -4.329 1.00 1.00 C ATOM 904 O THR A 62 65.834 2.985 -3.950 1.00 1.00 O ATOM 905 CB THR A 62 67.908 4.497 -2.706 1.00 1.00 C ATOM 906 OG1 THR A 62 67.391 3.250 -2.264 1.00 1.00 O ATOM 907 CG2 THR A 62 67.442 5.608 -1.763 1.00 1.00 C ATOM 908 H THR A 62 66.445 6.640 -4.658 1.00 1.00 H ATOM 909 HA THR A 62 68.105 4.379 -4.842 1.00 1.00 H ATOM 910 HB THR A 62 68.987 4.460 -2.707 1.00 1.00 H ATOM 911 HG1 THR A 62 67.457 3.224 -1.307 1.00 1.00 H ATOM 912 HG21 THR A 62 67.221 5.188 -0.793 1.00 1.00 H ATOM 913 HG22 THR A 62 66.553 6.072 -2.165 1.00 1.00 H ATOM 914 HG23 THR A 62 68.222 6.348 -1.666 1.00 1.00 H ATOM 915 N ASP A 63 65.112 4.810 -4.932 1.00 1.00 N ATOM 916 CA ASP A 63 63.774 4.198 -5.164 1.00 1.00 C ATOM 917 C ASP A 63 63.942 2.996 -6.094 1.00 1.00 C ATOM 918 O ASP A 63 63.563 3.036 -7.247 1.00 1.00 O ATOM 919 CB ASP A 63 62.844 5.226 -5.814 1.00 1.00 C ATOM 920 CG ASP A 63 62.882 6.528 -5.012 1.00 1.00 C ATOM 921 OD1 ASP A 63 63.864 7.243 -5.127 1.00 1.00 O ATOM 922 OD2 ASP A 63 61.928 6.788 -4.297 1.00 1.00 O ATOM 923 H ASP A 63 65.297 5.722 -5.239 1.00 1.00 H ATOM 924 HA ASP A 63 63.355 3.873 -4.223 1.00 1.00 H ATOM 925 HB2 ASP A 63 63.170 5.416 -6.827 1.00 1.00 H ATOM 926 HB3 ASP A 63 61.835 4.842 -5.826 1.00 1.00 H ATOM 927 N ILE A 64 64.525 1.934 -5.596 1.00 1.00 N ATOM 928 CA ILE A 64 64.752 0.716 -6.431 1.00 1.00 C ATOM 929 C ILE A 64 64.992 1.114 -7.884 1.00 1.00 C ATOM 930 O ILE A 64 64.164 0.900 -8.746 1.00 1.00 O ATOM 931 CB ILE A 64 63.548 -0.229 -6.331 1.00 1.00 C ATOM 932 CG1 ILE A 64 63.639 -1.287 -7.433 1.00 1.00 C ATOM 933 CG2 ILE A 64 62.255 0.571 -6.500 1.00 1.00 C ATOM 934 CD1 ILE A 64 63.062 -2.608 -6.922 1.00 1.00 C ATOM 935 H ILE A 64 64.827 1.942 -4.664 1.00 1.00 H ATOM 936 HA ILE A 64 65.627 0.203 -6.069 1.00 1.00 H ATOM 937 HB ILE A 64 63.549 -0.711 -5.364 1.00 1.00 H ATOM 938 HG12 ILE A 64 63.078 -0.957 -8.295 1.00 1.00 H ATOM 939 HG13 ILE A 64 64.673 -1.431 -7.710 1.00 1.00 H ATOM 940 HG21 ILE A 64 61.414 -0.107 -6.533 1.00 1.00 H ATOM 941 HG22 ILE A 64 62.298 1.136 -7.419 1.00 1.00 H ATOM 942 HG23 ILE A 64 62.139 1.248 -5.666 1.00 1.00 H ATOM 943 HD11 ILE A 64 63.672 -2.978 -6.111 1.00 1.00 H ATOM 944 HD12 ILE A 64 63.053 -3.331 -7.724 1.00 1.00 H ATOM 945 HD13 ILE A 64 62.053 -2.448 -6.570 1.00 1.00 H ATOM 946 N THR A 65 66.130 1.679 -8.170 1.00 1.00 N ATOM 947 CA THR A 65 66.411 2.061 -9.579 1.00 1.00 C ATOM 948 C THR A 65 66.273 0.802 -10.429 1.00 1.00 C ATOM 949 O THR A 65 66.037 0.852 -11.620 1.00 1.00 O ATOM 950 CB THR A 65 67.833 2.616 -9.697 1.00 1.00 C ATOM 951 OG1 THR A 65 68.050 3.577 -8.674 1.00 1.00 O ATOM 952 CG2 THR A 65 68.014 3.274 -11.066 1.00 1.00 C ATOM 953 H THR A 65 66.798 1.833 -7.464 1.00 1.00 H ATOM 954 HA THR A 65 65.695 2.802 -9.904 1.00 1.00 H ATOM 955 HB THR A 65 68.544 1.811 -9.592 1.00 1.00 H ATOM 956 HG1 THR A 65 67.603 3.273 -7.881 1.00 1.00 H ATOM 957 HG21 THR A 65 69.053 3.533 -11.206 1.00 1.00 H ATOM 958 HG22 THR A 65 67.410 4.168 -11.119 1.00 1.00 H ATOM 959 HG23 THR A 65 67.708 2.586 -11.840 1.00 1.00 H ATOM 960 N VAL A 66 66.404 -0.330 -9.796 1.00 1.00 N ATOM 961 CA VAL A 66 66.274 -1.632 -10.503 1.00 1.00 C ATOM 962 C VAL A 66 65.985 -2.705 -9.450 1.00 1.00 C ATOM 963 O VAL A 66 64.859 -3.121 -9.262 1.00 1.00 O ATOM 964 CB VAL A 66 67.585 -1.965 -11.237 1.00 1.00 C ATOM 965 CG1 VAL A 66 67.466 -1.558 -12.707 1.00 1.00 C ATOM 966 CG2 VAL A 66 68.739 -1.197 -10.589 1.00 1.00 C ATOM 967 H VAL A 66 66.580 -0.323 -8.832 1.00 1.00 H ATOM 968 HA VAL A 66 65.455 -1.585 -11.206 1.00 1.00 H ATOM 969 HB VAL A 66 67.774 -3.027 -11.172 1.00 1.00 H ATOM 970 HG11 VAL A 66 67.466 -0.481 -12.783 1.00 1.00 H ATOM 971 HG12 VAL A 66 66.545 -1.948 -13.115 1.00 1.00 H ATOM 972 HG13 VAL A 66 68.302 -1.959 -13.260 1.00 1.00 H ATOM 973 HG21 VAL A 66 68.667 -1.278 -9.515 1.00 1.00 H ATOM 974 HG22 VAL A 66 68.686 -0.158 -10.877 1.00 1.00 H ATOM 975 HG23 VAL A 66 69.679 -1.615 -10.919 1.00 1.00 H ATOM 976 N ILE A 67 66.997 -3.133 -8.746 1.00 1.00 N ATOM 977 CA ILE A 67 66.804 -4.151 -7.677 1.00 1.00 C ATOM 978 C ILE A 67 67.667 -3.763 -6.465 1.00 1.00 C ATOM 979 O ILE A 67 68.835 -4.083 -6.389 1.00 1.00 O ATOM 980 CB ILE A 67 67.179 -5.546 -8.216 1.00 1.00 C ATOM 981 CG1 ILE A 67 66.542 -6.621 -7.332 1.00 1.00 C ATOM 982 CG2 ILE A 67 68.700 -5.709 -8.199 1.00 1.00 C ATOM 983 CD1 ILE A 67 66.494 -7.946 -8.093 1.00 1.00 C ATOM 984 H ILE A 67 67.885 -2.760 -8.901 1.00 1.00 H ATOM 985 HA ILE A 67 65.765 -4.151 -7.377 1.00 1.00 H ATOM 986 HB ILE A 67 66.818 -5.649 -9.229 1.00 1.00 H ATOM 987 HG12 ILE A 67 67.130 -6.741 -6.433 1.00 1.00 H ATOM 988 HG13 ILE A 67 65.539 -6.322 -7.068 1.00 1.00 H ATOM 989 HG21 ILE A 67 68.990 -6.453 -8.926 1.00 1.00 H ATOM 990 HG22 ILE A 67 69.017 -6.024 -7.215 1.00 1.00 H ATOM 991 HG23 ILE A 67 69.166 -4.766 -8.442 1.00 1.00 H ATOM 992 HD11 ILE A 67 66.523 -8.766 -7.391 1.00 1.00 H ATOM 993 HD12 ILE A 67 67.343 -8.011 -8.757 1.00 1.00 H ATOM 994 HD13 ILE A 67 65.582 -7.998 -8.669 1.00 1.00 H ATOM 995 N CYS A 68 67.114 -3.063 -5.515 1.00 1.00 N ATOM 996 CA CYS A 68 67.931 -2.667 -4.332 1.00 1.00 C ATOM 997 C CYS A 68 68.334 -3.929 -3.562 1.00 1.00 C ATOM 998 O CYS A 68 67.735 -4.973 -3.722 1.00 1.00 O ATOM 999 CB CYS A 68 67.104 -1.747 -3.428 1.00 1.00 C ATOM 1000 SG CYS A 68 67.146 -0.060 -4.082 1.00 1.00 S ATOM 1001 H CYS A 68 66.174 -2.795 -5.578 1.00 1.00 H ATOM 1002 HA CYS A 68 68.816 -2.147 -4.666 1.00 1.00 H ATOM 1003 HB2 CYS A 68 66.083 -2.097 -3.399 1.00 1.00 H ATOM 1004 HB3 CYS A 68 67.513 -1.757 -2.432 1.00 1.00 H ATOM 1005 N PRO A 69 69.348 -3.854 -2.738 1.00 1.00 N ATOM 1006 CA PRO A 69 69.813 -5.031 -1.950 1.00 1.00 C ATOM 1007 C PRO A 69 68.662 -5.711 -1.200 1.00 1.00 C ATOM 1008 O PRO A 69 68.817 -6.782 -0.647 1.00 1.00 O ATOM 1009 CB PRO A 69 70.824 -4.439 -0.962 1.00 1.00 C ATOM 1010 CG PRO A 69 71.313 -3.185 -1.609 1.00 1.00 C ATOM 1011 CD PRO A 69 70.160 -2.657 -2.468 1.00 1.00 C ATOM 1012 HA PRO A 69 70.309 -5.739 -2.593 1.00 1.00 H ATOM 1013 HB2 PRO A 69 70.340 -4.212 -0.021 1.00 1.00 H ATOM 1014 HB3 PRO A 69 71.644 -5.124 -0.807 1.00 1.00 H ATOM 1015 HG2 PRO A 69 71.579 -2.460 -0.853 1.00 1.00 H ATOM 1016 HG3 PRO A 69 72.165 -3.398 -2.237 1.00 1.00 H ATOM 1017 HD2 PRO A 69 69.588 -1.921 -1.922 1.00 1.00 H ATOM 1018 HD3 PRO A 69 70.533 -2.243 -3.393 1.00 1.00 H ATOM 1019 N TRP A 70 67.510 -5.095 -1.173 1.00 1.00 N ATOM 1020 CA TRP A 70 66.359 -5.708 -0.454 1.00 1.00 C ATOM 1021 C TRP A 70 65.708 -6.781 -1.332 1.00 1.00 C ATOM 1022 O TRP A 70 64.695 -7.352 -0.979 1.00 1.00 O ATOM 1023 CB TRP A 70 65.338 -4.618 -0.085 1.00 1.00 C ATOM 1024 CG TRP A 70 64.511 -4.273 -1.281 1.00 1.00 C ATOM 1025 CD1 TRP A 70 64.894 -4.444 -2.567 1.00 1.00 C ATOM 1026 CD2 TRP A 70 63.170 -3.701 -1.327 1.00 1.00 C ATOM 1027 NE1 TRP A 70 63.877 -4.016 -3.399 1.00 1.00 N ATOM 1028 CE2 TRP A 70 62.793 -3.549 -2.684 1.00 1.00 C ATOM 1029 CE3 TRP A 70 62.256 -3.305 -0.336 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 61.550 -3.021 -3.041 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 61.007 -2.775 -0.692 1.00 1.00 C ATOM 1032 CH2 TRP A 70 60.654 -2.632 -2.040 1.00 1.00 C ATOM 1033 H TRP A 70 67.405 -4.230 -1.622 1.00 1.00 H ATOM 1034 HA TRP A 70 66.720 -6.171 0.453 1.00 1.00 H ATOM 1035 HB2 TRP A 70 64.702 -4.982 0.707 1.00 1.00 H ATOM 1036 HB3 TRP A 70 65.866 -3.741 0.260 1.00 1.00 H ATOM 1037 HD1 TRP A 70 65.841 -4.850 -2.891 1.00 1.00 H ATOM 1038 HE1 TRP A 70 63.903 -4.033 -4.379 1.00 1.00 H ATOM 1039 HE3 TRP A 70 62.516 -3.410 0.707 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 61.283 -2.913 -4.082 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 60.313 -2.474 0.079 1.00 1.00 H ATOM 1042 HH2 TRP A 70 59.690 -2.223 -2.306 1.00 1.00 H ATOM 1043 N GLU A 71 66.285 -7.063 -2.473 1.00 1.00 N ATOM 1044 CA GLU A 71 65.705 -8.102 -3.372 1.00 1.00 C ATOM 1045 C GLU A 71 66.827 -9.022 -3.864 1.00 1.00 C ATOM 1046 O GLU A 71 66.853 -10.199 -3.564 1.00 1.00 O ATOM 1047 CB GLU A 71 65.030 -7.419 -4.568 1.00 1.00 C ATOM 1048 CG GLU A 71 63.563 -7.141 -4.235 1.00 1.00 C ATOM 1049 CD GLU A 71 62.891 -6.453 -5.425 1.00 1.00 C ATOM 1050 OE1 GLU A 71 63.161 -5.282 -5.637 1.00 1.00 O ATOM 1051 OE2 GLU A 71 62.117 -7.108 -6.103 1.00 1.00 O ATOM 1052 H GLU A 71 67.105 -6.591 -2.740 1.00 1.00 H ATOM 1053 HA GLU A 71 64.976 -8.689 -2.830 1.00 1.00 H ATOM 1054 HB2 GLU A 71 65.535 -6.487 -4.778 1.00 1.00 H ATOM 1055 HB3 GLU A 71 65.085 -8.062 -5.434 1.00 1.00 H ATOM 1056 HG2 GLU A 71 63.059 -8.073 -4.025 1.00 1.00 H ATOM 1057 HG3 GLU A 71 63.505 -6.497 -3.370 1.00 1.00 H ATOM 1058 N ALA A 72 67.757 -8.493 -4.613 1.00 1.00 N ATOM 1059 CA ALA A 72 68.877 -9.338 -5.118 1.00 1.00 C ATOM 1060 C ALA A 72 69.892 -9.570 -3.997 1.00 1.00 C ATOM 1061 O ALA A 72 71.060 -9.265 -4.135 1.00 1.00 O ATOM 1062 CB ALA A 72 69.565 -8.630 -6.285 1.00 1.00 C ATOM 1063 H ALA A 72 67.719 -7.541 -4.841 1.00 1.00 H ATOM 1064 HA ALA A 72 68.487 -10.288 -5.453 1.00 1.00 H ATOM 1065 HB1 ALA A 72 68.835 -8.391 -7.043 1.00 1.00 H ATOM 1066 HB2 ALA A 72 70.320 -9.279 -6.705 1.00 1.00 H ATOM 1067 HB3 ALA A 72 70.028 -7.721 -5.932 1.00 1.00 H ATOM 1068 N CYS A 73 69.462 -10.106 -2.888 1.00 1.00 N ATOM 1069 CA CYS A 73 70.412 -10.352 -1.766 1.00 1.00 C ATOM 1070 C CYS A 73 71.308 -11.544 -2.108 1.00 1.00 C ATOM 1071 O CYS A 73 71.161 -12.620 -1.563 1.00 1.00 O ATOM 1072 CB CYS A 73 69.627 -10.654 -0.488 1.00 1.00 C ATOM 1073 SG CYS A 73 70.773 -10.792 0.906 1.00 1.00 S ATOM 1074 H CYS A 73 68.517 -10.346 -2.792 1.00 1.00 H ATOM 1075 HA CYS A 73 71.023 -9.474 -1.614 1.00 1.00 H ATOM 1076 HB2 CYS A 73 68.924 -9.856 -0.299 1.00 1.00 H ATOM 1077 HB3 CYS A 73 69.091 -11.585 -0.607 1.00 1.00 H ATOM 1078 N ASN A 74 72.236 -11.362 -3.007 1.00 1.00 N ATOM 1079 CA ASN A 74 73.140 -12.486 -3.382 1.00 1.00 C ATOM 1080 C ASN A 74 74.200 -12.672 -2.295 1.00 1.00 C ATOM 1081 O ASN A 74 73.888 -12.906 -1.144 1.00 1.00 O ATOM 1082 CB ASN A 74 73.823 -12.167 -4.714 1.00 1.00 C ATOM 1083 CG ASN A 74 72.784 -12.184 -5.837 1.00 1.00 C ATOM 1084 OD1 ASN A 74 72.083 -11.214 -6.046 1.00 1.00 O ATOM 1085 ND2 ASN A 74 72.655 -13.253 -6.574 1.00 1.00 N ATOM 1086 H ASN A 74 72.339 -10.487 -3.436 1.00 1.00 H ATOM 1087 HA ASN A 74 72.563 -13.393 -3.482 1.00 1.00 H ATOM 1088 HB2 ASN A 74 74.279 -11.189 -4.659 1.00 1.00 H ATOM 1089 HB3 ASN A 74 74.581 -12.908 -4.917 1.00 1.00 H ATOM 1090 HD21 ASN A 74 73.220 -14.036 -6.405 1.00 1.00 H ATOM 1091 HD22 ASN A 74 71.992 -13.274 -7.296 1.00 1.00 H ATOM 1092 N HIS A 75 75.453 -12.571 -2.649 1.00 1.00 N ATOM 1093 CA HIS A 75 76.532 -12.743 -1.635 1.00 1.00 C ATOM 1094 C HIS A 75 76.810 -11.400 -0.955 1.00 1.00 C ATOM 1095 O HIS A 75 76.647 -10.351 -1.545 1.00 1.00 O ATOM 1096 CB HIS A 75 77.805 -13.239 -2.327 1.00 1.00 C ATOM 1097 CG HIS A 75 77.575 -14.623 -2.869 1.00 1.00 C ATOM 1098 ND1 HIS A 75 77.859 -14.959 -4.184 1.00 1.00 N ATOM 1099 CD2 HIS A 75 77.088 -15.768 -2.285 1.00 1.00 C ATOM 1100 CE1 HIS A 75 77.545 -16.256 -4.350 1.00 1.00 C ATOM 1101 NE2 HIS A 75 77.072 -16.795 -3.224 1.00 1.00 N ATOM 1102 H HIS A 75 75.684 -12.382 -3.582 1.00 1.00 H ATOM 1103 HA HIS A 75 76.221 -13.465 -0.894 1.00 1.00 H ATOM 1104 HB2 HIS A 75 78.056 -12.572 -3.138 1.00 1.00 H ATOM 1105 HB3 HIS A 75 78.616 -13.262 -1.615 1.00 1.00 H ATOM 1106 HD1 HIS A 75 78.223 -14.360 -4.868 1.00 1.00 H ATOM 1107 HD2 HIS A 75 76.768 -15.857 -1.257 1.00 1.00 H ATOM 1108 HE1 HIS A 75 77.662 -16.795 -5.278 1.00 1.00 H ATOM 1109 HE2 HIS A 75 76.775 -17.719 -3.088 1.00 1.00 H ATOM 1110 N CYS A 76 77.226 -11.422 0.282 1.00 1.00 N ATOM 1111 CA CYS A 76 77.511 -10.144 0.993 1.00 1.00 C ATOM 1112 C CYS A 76 78.202 -10.441 2.326 1.00 1.00 C ATOM 1113 O CYS A 76 77.853 -9.894 3.353 1.00 1.00 O ATOM 1114 CB CYS A 76 76.197 -9.403 1.253 1.00 1.00 C ATOM 1115 SG CYS A 76 76.553 -7.745 1.886 1.00 1.00 S ATOM 1116 H CYS A 76 77.351 -12.278 0.743 1.00 1.00 H ATOM 1117 HA CYS A 76 78.156 -9.529 0.383 1.00 1.00 H ATOM 1118 HB2 CYS A 76 75.640 -9.325 0.331 1.00 1.00 H ATOM 1119 HB3 CYS A 76 75.614 -9.949 1.980 1.00 1.00 H ATOM 1120 N GLU A 77 79.178 -11.306 2.318 1.00 1.00 N ATOM 1121 CA GLU A 77 79.893 -11.638 3.583 1.00 1.00 C ATOM 1122 C GLU A 77 80.793 -10.462 3.989 1.00 1.00 C ATOM 1123 O GLU A 77 81.042 -9.563 3.211 1.00 1.00 O ATOM 1124 CB GLU A 77 80.740 -12.898 3.367 1.00 1.00 C ATOM 1125 CG GLU A 77 80.877 -13.655 4.689 1.00 1.00 C ATOM 1126 CD GLU A 77 79.540 -14.306 5.047 1.00 1.00 C ATOM 1127 OE1 GLU A 77 79.155 -15.238 4.361 1.00 1.00 O ATOM 1128 OE2 GLU A 77 78.923 -13.860 6.001 1.00 1.00 O ATOM 1129 H GLU A 77 79.443 -11.737 1.479 1.00 1.00 H ATOM 1130 HA GLU A 77 79.168 -11.819 4.364 1.00 1.00 H ATOM 1131 HB2 GLU A 77 80.258 -13.531 2.636 1.00 1.00 H ATOM 1132 HB3 GLU A 77 81.719 -12.621 3.009 1.00 1.00 H ATOM 1133 HG2 GLU A 77 81.635 -14.419 4.589 1.00 1.00 H ATOM 1134 HG3 GLU A 77 81.161 -12.967 5.471 1.00 1.00 H ATOM 1135 N LEU A 78 81.284 -10.464 5.201 1.00 1.00 N ATOM 1136 CA LEU A 78 82.168 -9.349 5.657 1.00 1.00 C ATOM 1137 C LEU A 78 81.472 -8.005 5.398 1.00 1.00 C ATOM 1138 O LEU A 78 80.262 -7.927 5.346 1.00 1.00 O ATOM 1139 CB LEU A 78 83.499 -9.408 4.892 1.00 1.00 C ATOM 1140 CG LEU A 78 84.398 -10.480 5.509 1.00 1.00 C ATOM 1141 CD1 LEU A 78 84.862 -10.024 6.894 1.00 1.00 C ATOM 1142 CD2 LEU A 78 83.614 -11.788 5.641 1.00 1.00 C ATOM 1143 H LEU A 78 81.071 -11.200 5.813 1.00 1.00 H ATOM 1144 HA LEU A 78 82.355 -9.452 6.714 1.00 1.00 H ATOM 1145 HB2 LEU A 78 83.304 -9.650 3.858 1.00 1.00 H ATOM 1146 HB3 LEU A 78 83.992 -8.450 4.947 1.00 1.00 H ATOM 1147 HG LEU A 78 85.259 -10.636 4.876 1.00 1.00 H ATOM 1148 HD11 LEU A 78 84.967 -8.949 6.902 1.00 1.00 H ATOM 1149 HD12 LEU A 78 85.813 -10.481 7.124 1.00 1.00 H ATOM 1150 HD13 LEU A 78 84.132 -10.320 7.633 1.00 1.00 H ATOM 1151 HD21 LEU A 78 84.296 -12.596 5.861 1.00 1.00 H ATOM 1152 HD22 LEU A 78 83.100 -11.994 4.714 1.00 1.00 H ATOM 1153 HD23 LEU A 78 82.894 -11.697 6.440 1.00 1.00 H ATOM 1154 N HIS A 79 82.224 -6.945 5.246 1.00 1.00 N ATOM 1155 CA HIS A 79 81.602 -5.610 4.999 1.00 1.00 C ATOM 1156 C HIS A 79 80.660 -5.267 6.161 1.00 1.00 C ATOM 1157 O HIS A 79 79.791 -4.428 6.045 1.00 1.00 O ATOM 1158 CB HIS A 79 80.841 -5.639 3.656 1.00 1.00 C ATOM 1159 CG HIS A 79 79.360 -5.701 3.911 1.00 1.00 C ATOM 1160 ND1 HIS A 79 78.608 -4.567 4.178 1.00 1.00 N ATOM 1161 CD2 HIS A 79 78.478 -6.754 3.943 1.00 1.00 C ATOM 1162 CE1 HIS A 79 77.333 -4.958 4.358 1.00 1.00 C ATOM 1163 NE2 HIS A 79 77.201 -6.279 4.225 1.00 1.00 N ATOM 1164 H HIS A 79 83.198 -7.025 5.300 1.00 1.00 H ATOM 1165 HA HIS A 79 82.383 -4.864 4.950 1.00 1.00 H ATOM 1166 HB2 HIS A 79 81.078 -4.749 3.092 1.00 1.00 H ATOM 1167 HB3 HIS A 79 81.151 -6.507 3.093 1.00 1.00 H ATOM 1168 HD1 HIS A 79 78.944 -3.648 4.227 1.00 1.00 H ATOM 1169 HD2 HIS A 79 78.735 -7.790 3.775 1.00 1.00 H ATOM 1170 HE1 HIS A 79 76.518 -4.285 4.582 1.00 1.00 H ATOM 1171 HE2 HIS A 79 76.377 -6.804 4.309 1.00 1.00 H ATOM 1172 N GLU A 80 80.835 -5.909 7.284 1.00 1.00 N ATOM 1173 CA GLU A 80 79.956 -5.626 8.456 1.00 1.00 C ATOM 1174 C GLU A 80 80.017 -4.135 8.808 1.00 1.00 C ATOM 1175 O GLU A 80 79.667 -3.284 8.014 1.00 1.00 O ATOM 1176 CB GLU A 80 80.426 -6.458 9.653 1.00 1.00 C ATOM 1177 CG GLU A 80 80.640 -7.908 9.214 1.00 1.00 C ATOM 1178 CD GLU A 80 81.071 -8.748 10.418 1.00 1.00 C ATOM 1179 OE1 GLU A 80 80.396 -8.683 11.433 1.00 1.00 O ATOM 1180 OE2 GLU A 80 82.068 -9.442 10.306 1.00 1.00 O ATOM 1181 H GLU A 80 81.546 -6.578 7.358 1.00 1.00 H ATOM 1182 HA GLU A 80 78.939 -5.894 8.212 1.00 1.00 H ATOM 1183 HB2 GLU A 80 81.355 -6.054 10.029 1.00 1.00 H ATOM 1184 HB3 GLU A 80 79.678 -6.426 10.430 1.00 1.00 H ATOM 1185 HG2 GLU A 80 79.718 -8.301 8.811 1.00 1.00 H ATOM 1186 HG3 GLU A 80 81.410 -7.946 8.458 1.00 1.00 H ATOM 1187 N LEU A 81 80.448 -3.809 9.998 1.00 1.00 N ATOM 1188 CA LEU A 81 80.520 -2.372 10.399 1.00 1.00 C ATOM 1189 C LEU A 81 81.916 -1.823 10.095 1.00 1.00 C ATOM 1190 O LEU A 81 82.234 -0.696 10.420 1.00 1.00 O ATOM 1191 CB LEU A 81 80.244 -2.245 11.903 1.00 1.00 C ATOM 1192 CG LEU A 81 78.766 -2.523 12.181 1.00 1.00 C ATOM 1193 CD1 LEU A 81 77.906 -1.479 11.465 1.00 1.00 C ATOM 1194 CD2 LEU A 81 78.405 -3.918 11.667 1.00 1.00 C ATOM 1195 H LEU A 81 80.719 -4.507 10.629 1.00 1.00 H ATOM 1196 HA LEU A 81 79.785 -1.805 9.848 1.00 1.00 H ATOM 1197 HB2 LEU A 81 80.855 -2.956 12.439 1.00 1.00 H ATOM 1198 HB3 LEU A 81 80.491 -1.245 12.229 1.00 1.00 H ATOM 1199 HG LEU A 81 78.584 -2.470 13.244 1.00 1.00 H ATOM 1200 HD11 LEU A 81 77.631 -1.849 10.488 1.00 1.00 H ATOM 1201 HD12 LEU A 81 78.467 -0.563 11.358 1.00 1.00 H ATOM 1202 HD13 LEU A 81 77.014 -1.290 12.042 1.00 1.00 H ATOM 1203 HD21 LEU A 81 79.231 -4.592 11.844 1.00 1.00 H ATOM 1204 HD22 LEU A 81 78.200 -3.870 10.608 1.00 1.00 H ATOM 1205 HD23 LEU A 81 77.529 -4.278 12.187 1.00 1.00 H ATOM 1206 N ALA A 82 82.752 -2.610 9.476 1.00 1.00 N ATOM 1207 CA ALA A 82 84.128 -2.134 9.156 1.00 1.00 C ATOM 1208 C ALA A 82 84.064 -1.031 8.098 1.00 1.00 C ATOM 1209 O ALA A 82 84.036 0.142 8.414 1.00 1.00 O ATOM 1210 CB ALA A 82 84.960 -3.302 8.625 1.00 1.00 C ATOM 1211 H ALA A 82 82.476 -3.516 9.224 1.00 1.00 H ATOM 1212 HA ALA A 82 84.589 -1.742 10.050 1.00 1.00 H ATOM 1213 HB1 ALA A 82 84.456 -3.748 7.780 1.00 1.00 H ATOM 1214 HB2 ALA A 82 85.081 -4.041 9.403 1.00 1.00 H ATOM 1215 HB3 ALA A 82 85.930 -2.942 8.316 1.00 1.00 H ATOM 1216 N GLN A 83 84.051 -1.394 6.845 1.00 1.00 N ATOM 1217 CA GLN A 83 84.000 -0.358 5.774 1.00 1.00 C ATOM 1218 C GLN A 83 85.073 0.698 6.057 1.00 1.00 C ATOM 1219 O GLN A 83 84.816 1.720 6.661 1.00 1.00 O ATOM 1220 CB GLN A 83 82.610 0.288 5.754 1.00 1.00 C ATOM 1221 CG GLN A 83 81.564 -0.742 6.185 1.00 1.00 C ATOM 1222 CD GLN A 83 80.167 -0.234 5.823 1.00 1.00 C ATOM 1223 OE1 GLN A 83 79.900 0.949 5.897 1.00 1.00 O ATOM 1224 NE2 GLN A 83 79.258 -1.084 5.430 1.00 1.00 N ATOM 1225 H GLN A 83 84.081 -2.344 6.608 1.00 1.00 H ATOM 1226 HA GLN A 83 84.196 -0.822 4.818 1.00 1.00 H ATOM 1227 HB2 GLN A 83 82.589 1.128 6.433 1.00 1.00 H ATOM 1228 HB3 GLN A 83 82.386 0.626 4.754 1.00 1.00 H ATOM 1229 HG2 GLN A 83 81.751 -1.678 5.679 1.00 1.00 H ATOM 1230 HG3 GLN A 83 81.624 -0.891 7.253 1.00 1.00 H ATOM 1231 HE21 GLN A 83 79.474 -2.039 5.371 1.00 1.00 H ATOM 1232 HE22 GLN A 83 78.361 -0.769 5.196 1.00 1.00 H ATOM 1233 N TYR A 84 86.280 0.442 5.636 1.00 1.00 N ATOM 1234 CA TYR A 84 87.392 1.403 5.885 1.00 1.00 C ATOM 1235 C TYR A 84 86.941 2.843 5.616 1.00 1.00 C ATOM 1236 O TYR A 84 87.067 3.346 4.517 1.00 1.00 O ATOM 1237 CB TYR A 84 88.568 1.057 4.968 1.00 1.00 C ATOM 1238 CG TYR A 84 88.699 -0.443 4.861 1.00 1.00 C ATOM 1239 CD1 TYR A 84 88.917 -1.211 6.012 1.00 1.00 C ATOM 1240 CD2 TYR A 84 88.604 -1.067 3.612 1.00 1.00 C ATOM 1241 CE1 TYR A 84 89.039 -2.602 5.913 1.00 1.00 C ATOM 1242 CE2 TYR A 84 88.726 -2.459 3.513 1.00 1.00 C ATOM 1243 CZ TYR A 84 88.943 -3.226 4.663 1.00 1.00 C ATOM 1244 OH TYR A 84 89.063 -4.597 4.566 1.00 1.00 O ATOM 1245 H TYR A 84 86.461 -0.397 5.164 1.00 1.00 H ATOM 1246 HA TYR A 84 87.710 1.318 6.913 1.00 1.00 H ATOM 1247 HB2 TYR A 84 88.395 1.475 3.986 1.00 1.00 H ATOM 1248 HB3 TYR A 84 89.478 1.469 5.379 1.00 1.00 H ATOM 1249 HD1 TYR A 84 88.990 -0.729 6.976 1.00 1.00 H ATOM 1250 HD2 TYR A 84 88.436 -0.475 2.724 1.00 1.00 H ATOM 1251 HE1 TYR A 84 89.206 -3.194 6.801 1.00 1.00 H ATOM 1252 HE2 TYR A 84 88.652 -2.940 2.549 1.00 1.00 H ATOM 1253 HH TYR A 84 89.262 -4.813 3.652 1.00 1.00 H ATOM 1254 N GLY A 85 86.443 3.520 6.619 1.00 1.00 N ATOM 1255 CA GLY A 85 86.017 4.940 6.430 1.00 1.00 C ATOM 1256 C GLY A 85 84.499 5.040 6.254 1.00 1.00 C ATOM 1257 O GLY A 85 83.992 6.044 5.794 1.00 1.00 O ATOM 1258 H GLY A 85 86.371 3.102 7.502 1.00 1.00 H ATOM 1259 HA2 GLY A 85 86.313 5.517 7.294 1.00 1.00 H ATOM 1260 HA3 GLY A 85 86.501 5.342 5.552 1.00 1.00 H ATOM 1261 N ILE A 86 83.760 4.024 6.614 1.00 1.00 N ATOM 1262 CA ILE A 86 82.275 4.103 6.458 1.00 1.00 C ATOM 1263 C ILE A 86 81.602 3.279 7.561 1.00 1.00 C ATOM 1264 O ILE A 86 82.244 2.529 8.269 1.00 1.00 O ATOM 1265 CB ILE A 86 81.854 3.569 5.073 1.00 1.00 C ATOM 1266 CG1 ILE A 86 83.101 3.343 4.215 1.00 1.00 C ATOM 1267 CG2 ILE A 86 80.943 4.589 4.387 1.00 1.00 C ATOM 1268 CD1 ILE A 86 82.690 2.764 2.860 1.00 1.00 C ATOM 1269 H ILE A 86 84.176 3.218 6.989 1.00 1.00 H ATOM 1270 HA ILE A 86 81.965 5.134 6.554 1.00 1.00 H ATOM 1271 HB ILE A 86 81.322 2.636 5.194 1.00 1.00 H ATOM 1272 HG12 ILE A 86 83.611 4.284 4.066 1.00 1.00 H ATOM 1273 HG13 ILE A 86 83.761 2.650 4.715 1.00 1.00 H ATOM 1274 HG21 ILE A 86 81.508 5.482 4.162 1.00 1.00 H ATOM 1275 HG22 ILE A 86 80.123 4.838 5.043 1.00 1.00 H ATOM 1276 HG23 ILE A 86 80.557 4.167 3.471 1.00 1.00 H ATOM 1277 HD11 ILE A 86 82.329 3.558 2.224 1.00 1.00 H ATOM 1278 HD12 ILE A 86 81.909 2.033 3.003 1.00 1.00 H ATOM 1279 HD13 ILE A 86 83.544 2.292 2.396 1.00 1.00 H ATOM 1280 N CYS A 87 80.312 3.418 7.713 1.00 1.00 N ATOM 1281 CA CYS A 87 79.598 2.647 8.770 1.00 1.00 C ATOM 1282 C CYS A 87 79.801 1.149 8.533 1.00 1.00 C ATOM 1283 CB CYS A 87 78.104 2.973 8.719 1.00 1.00 C ATOM 1284 SG CYS A 87 77.196 1.813 9.770 1.00 1.00 S ATOM 1285 H CYS A 87 79.814 4.030 7.133 1.00 1.00 H ATOM 1286 HA CYS A 87 79.993 2.915 9.739 1.00 1.00 H ATOM 1287 HB2 CYS A 87 77.944 3.981 9.072 1.00 1.00 H ATOM 1288 HB3 CYS A 87 77.753 2.888 7.701 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 62.076 -0.400 7.558 1.00 1.00 C HETATM 1291 O1G RCY A 110 61.234 -2.008 11.784 1.00 1.00 O HETATM 1292 O1H RCY A 110 60.569 2.317 10.006 1.00 1.00 O HETATM 1293 O1J RCY A 110 64.922 -1.310 7.182 1.00 1.00 O HETATM 1294 C1L RCY A 110 59.430 -0.369 11.996 1.00 1.00 C HETATM 1295 C1M RCY A 110 63.890 -0.490 10.783 1.00 1.00 C HETATM 1296 C1P RCY A 110 60.791 -0.891 11.520 1.00 1.00 C HETATM 1297 C1Q RCY A 110 60.597 1.351 10.768 1.00 1.00 C HETATM 1298 N1R RCY A 110 61.528 0.148 10.676 1.00 1.00 N HETATM 1299 C1S RCY A 110 59.706 1.139 11.978 1.00 1.00 C HETATM 1300 C1U RCY A 110 62.857 0.024 9.929 1.00 1.00 C HETATM 1301 C1V RCY A 110 62.196 -2.314 9.216 1.00 1.00 C HETATM 1302 N1V RCY A 110 64.283 -1.140 8.483 1.00 1.00 N HETATM 1303 C1W RCY A 110 64.956 -1.084 9.853 1.00 1.00 C HETATM 1304 C1X RCY A 110 62.798 -0.978 8.777 1.00 1.00 C HETATM 1305 C1Y RCY A 110 65.350 -2.490 10.315 1.00 1.00 C HETATM 1306 C1Z RCY A 110 66.186 -0.180 9.771 1.00 1.00 C HETATM 1307 H1S RCY A 110 60.327 1.892 12.439 1.00 1.00 H HETATM 1308 H1U RCY A 110 63.151 0.992 9.551 1.00 1.00 H HETATM 1309 C1C RCY A 121 68.425 14.084 7.840 1.00 1.00 C HETATM 1310 O1G RCY A 121 71.636 13.389 9.323 1.00 1.00 O HETATM 1311 O1H RCY A 121 68.867 9.750 10.504 1.00 1.00 O HETATM 1312 O1J RCY A 121 66.836 12.996 5.524 1.00 1.00 O HETATM 1313 C1L RCY A 121 71.416 12.041 11.354 1.00 1.00 C HETATM 1314 C1M RCY A 121 68.808 10.414 7.562 1.00 1.00 C HETATM 1315 C1P RCY A 121 71.061 12.486 9.929 1.00 1.00 C HETATM 1316 C1Q RCY A 121 69.512 10.797 10.543 1.00 1.00 C HETATM 1317 N1R RCY A 121 69.904 11.669 9.357 1.00 1.00 N HETATM 1318 C1S RCY A 121 70.067 11.460 11.791 1.00 1.00 C HETATM 1319 C1U RCY A 121 69.289 11.707 7.956 1.00 1.00 C HETATM 1320 C1V RCY A 121 67.054 12.291 8.993 1.00 1.00 C HETATM 1321 N1V RCY A 121 67.490 12.165 6.530 1.00 1.00 N HETATM 1322 C1W RCY A 121 67.763 10.663 6.467 1.00 1.00 C HETATM 1323 C1X RCY A 121 68.052 12.601 7.876 1.00 1.00 C HETATM 1324 C1Y RCY A 121 66.483 9.873 6.754 1.00 1.00 C HETATM 1325 C1Z RCY A 121 68.314 10.313 5.084 1.00 1.00 C HETATM 1326 H1S RCY A 121 69.041 11.743 11.972 1.00 1.00 H HETATM 1327 H1U RCY A 121 70.028 12.049 7.247 1.00 1.00 H HETATM 1328 C1C RCY A 130 78.414 3.792 -9.355 1.00 1.00 C HETATM 1329 O1G RCY A 130 79.194 4.870 -7.857 1.00 1.00 O HETATM 1330 O1H RCY A 130 77.887 9.066 -9.586 1.00 1.00 O HETATM 1331 O1J RCY A 130 75.810 3.917 -7.847 1.00 1.00 O HETATM 1332 C1L RCY A 130 79.585 7.175 -7.134 1.00 1.00 C HETATM 1333 C1M RCY A 130 76.274 6.539 -10.606 1.00 1.00 C HETATM 1334 C1P RCY A 130 79.051 6.075 -8.060 1.00 1.00 C HETATM 1335 C1Q RCY A 130 78.542 8.157 -9.078 1.00 1.00 C HETATM 1336 N1R RCY A 130 78.320 6.661 -9.267 1.00 1.00 N HETATM 1337 C1S RCY A 130 79.726 8.321 -8.142 1.00 1.00 C HETATM 1338 C1U RCY A 130 77.559 5.942 -10.383 1.00 1.00 C HETATM 1339 C1V RCY A 130 76.745 3.712 -11.262 1.00 1.00 C HETATM 1340 N1V RCY A 130 76.096 4.692 -9.051 1.00 1.00 N HETATM 1341 C1W RCY A 130 75.319 5.888 -9.598 1.00 1.00 C HETATM 1342 C1X RCY A 130 77.236 4.489 -10.039 1.00 1.00 C HETATM 1343 C1Y RCY A 130 74.038 5.420 -10.295 1.00 1.00 C HETATM 1344 C1Z RCY A 130 74.990 6.840 -8.449 1.00 1.00 C HETATM 1345 H1S RCY A 130 80.262 8.602 -9.036 1.00 1.00 H HETATM 1346 H1U RCY A 130 78.137 5.978 -11.295 1.00 1.00 H HETATM 1347 C1C RCY A 138 79.992 2.111 -1.161 1.00 1.00 C HETATM 1348 O1G RCY A 138 82.671 -1.242 -0.515 1.00 1.00 O HETATM 1349 O1H RCY A 138 83.230 1.571 -4.267 1.00 1.00 O HETATM 1350 O1J RCY A 138 80.591 4.862 -0.092 1.00 1.00 O HETATM 1351 C1L RCY A 138 83.168 -1.672 -2.872 1.00 1.00 C HETATM 1352 C1M RCY A 138 83.630 2.791 -1.180 1.00 1.00 C HETATM 1353 C1P RCY A 138 82.835 -0.803 -1.653 1.00 1.00 C HETATM 1354 C1Q RCY A 138 82.907 0.634 -3.539 1.00 1.00 C HETATM 1355 N1R RCY A 138 82.733 0.675 -2.026 1.00 1.00 N HETATM 1356 C1S RCY A 138 82.605 -0.784 -3.988 1.00 1.00 C HETATM 1357 C1U RCY A 138 82.514 1.890 -1.123 1.00 1.00 C HETATM 1358 C1V RCY A 138 81.379 3.074 -3.052 1.00 1.00 C HETATM 1359 N1V RCY A 138 81.580 4.000 -0.734 1.00 1.00 N HETATM 1360 C1W RCY A 138 83.100 4.157 -0.727 1.00 1.00 C HETATM 1361 C1X RCY A 138 81.326 2.746 -1.558 1.00 1.00 C HETATM 1362 C1Y RCY A 138 83.529 5.253 -1.706 1.00 1.00 C HETATM 1363 C1Z RCY A 138 83.562 4.490 0.691 1.00 1.00 C HETATM 1364 H1S RCY A 138 81.679 -0.363 -4.350 1.00 1.00 H HETATM 1365 H1U RCY A 138 82.368 1.562 -0.104 1.00 1.00 H HETATM 1366 C1C RCY A 150 81.802 -1.541 -5.429 1.00 1.00 C HETATM 1367 O1G RCY A 150 81.380 -5.482 -3.830 1.00 1.00 O HETATM 1368 O1H RCY A 150 84.091 -2.362 -1.548 1.00 1.00 O HETATM 1369 O1J RCY A 150 80.040 0.762 -4.617 1.00 1.00 O HETATM 1370 C1L RCY A 150 83.566 -5.643 -2.743 1.00 1.00 C HETATM 1371 C1M RCY A 150 80.852 -1.777 -1.861 1.00 1.00 C HETATM 1372 C1P RCY A 150 82.301 -4.927 -3.234 1.00 1.00 C HETATM 1373 C1Q RCY A 150 83.713 -3.278 -2.275 1.00 1.00 C HETATM 1374 N1R RCY A 150 82.328 -3.439 -2.890 1.00 1.00 N HETATM 1375 C1S RCY A 150 84.546 -4.464 -2.728 1.00 1.00 C HETATM 1376 C1U RCY A 150 81.249 -2.375 -3.103 1.00 1.00 C HETATM 1377 C1V RCY A 150 83.070 -0.645 -3.425 1.00 1.00 C HETATM 1378 N1V RCY A 150 80.619 -0.196 -3.679 1.00 1.00 N HETATM 1379 C1W RCY A 150 80.237 -0.419 -2.217 1.00 1.00 C HETATM 1380 C1X RCY A 150 81.738 -1.194 -3.941 1.00 1.00 C HETATM 1381 C1Y RCY A 150 80.825 0.687 -1.335 1.00 1.00 C HETATM 1382 C1Z RCY A 150 78.713 -0.450 -2.098 1.00 1.00 C HETATM 1383 H1S RCY A 150 85.021 -3.749 -3.383 1.00 1.00 H HETATM 1384 H1U RCY A 150 80.389 -2.823 -3.579 1.00 1.00 H HETATM 1385 C1C RCY A 160 75.128 2.222 -7.135 1.00 1.00 C HETATM 1386 O1G RCY A 160 75.519 4.579 -8.544 1.00 1.00 O HETATM 1387 O1H RCY A 160 73.381 7.095 -5.168 1.00 1.00 O HETATM 1388 O1J RCY A 160 74.386 0.496 -4.781 1.00 1.00 O HETATM 1389 C1L RCY A 160 74.631 6.857 -8.462 1.00 1.00 C HETATM 1390 C1M RCY A 160 73.734 4.253 -4.373 1.00 1.00 C HETATM 1391 C1P RCY A 160 74.930 5.456 -7.914 1.00 1.00 C HETATM 1392 C1Q RCY A 160 73.683 6.606 -6.255 1.00 1.00 C HETATM 1393 N1R RCY A 160 74.407 5.286 -6.489 1.00 1.00 N HETATM 1394 C1S RCY A 160 73.401 7.211 -7.618 1.00 1.00 C HETATM 1395 C1U RCY A 160 74.563 4.101 -5.534 1.00 1.00 C HETATM 1396 C1V RCY A 160 72.712 2.902 -6.777 1.00 1.00 C HETATM 1397 N1V RCY A 160 74.040 1.910 -4.900 1.00 1.00 N HETATM 1398 C1W RCY A 160 73.536 2.844 -3.802 1.00 1.00 C HETATM 1399 C1X RCY A 160 74.101 2.780 -6.147 1.00 1.00 C HETATM 1400 C1Y RCY A 160 72.055 2.582 -3.514 1.00 1.00 C HETATM 1401 C1Z RCY A 160 74.375 2.633 -2.541 1.00 1.00 C HETATM 1402 H1S RCY A 160 72.383 6.901 -7.432 1.00 1.00 H HETATM 1403 H1U RCY A 160 75.596 4.016 -5.230 1.00 1.00 H HETATM 1404 C1C RCY A 168 71.631 1.501 -0.783 1.00 1.00 C HETATM 1405 O1G RCY A 168 67.693 2.197 0.501 1.00 1.00 O HETATM 1406 O1H RCY A 168 69.242 -1.269 -2.306 1.00 1.00 O HETATM 1407 O1J RCY A 168 70.657 3.632 1.109 1.00 1.00 O HETATM 1408 C1L RCY A 168 66.978 1.369 -1.688 1.00 1.00 C HETATM 1409 C1M RCY A 168 69.490 0.059 1.868 1.00 1.00 C HETATM 1410 C1P RCY A 168 67.867 1.423 -0.439 1.00 1.00 C HETATM 1411 C1Q RCY A 168 68.807 -0.193 -1.899 1.00 1.00 C HETATM 1412 N1R RCY A 168 68.995 0.395 -0.506 1.00 1.00 N HETATM 1413 C1S RCY A 168 67.980 0.798 -2.697 1.00 1.00 C HETATM 1414 C1U RCY A 168 70.047 0.040 0.546 1.00 1.00 C HETATM 1415 C1V RCY A 168 72.360 0.540 1.447 1.00 1.00 C HETATM 1416 N1V RCY A 168 70.488 2.199 1.334 1.00 1.00 N HETATM 1417 C1W RCY A 168 69.571 1.514 2.345 1.00 1.00 C HETATM 1418 C1X RCY A 168 71.187 1.055 0.612 1.00 1.00 C HETATM 1419 C1Y RCY A 168 70.175 1.587 3.750 1.00 1.00 C HETATM 1420 C1Z RCY A 168 68.199 2.187 2.312 1.00 1.00 C HETATM 1421 H1S RCY A 168 68.915 1.027 -3.186 1.00 1.00 H HETATM 1422 H1U RCY A 168 70.450 -0.941 0.338 1.00 1.00 H HETATM 1423 C1C RCY A 173 75.654 -7.258 2.332 1.00 1.00 C HETATM 1424 O1G RCY A 173 72.767 -6.709 -1.494 1.00 1.00 O HETATM 1425 O1H RCY A 173 71.958 -8.704 2.709 1.00 1.00 O HETATM 1426 O1J RCY A 173 75.895 -4.799 4.054 1.00 1.00 O HETATM 1427 C1L RCY A 173 71.576 -8.732 -0.801 1.00 1.00 C HETATM 1428 C1M RCY A 173 72.618 -5.157 2.094 1.00 1.00 C HETATM 1429 C1P RCY A 173 72.423 -7.470 -0.591 1.00 1.00 C HETATM 1430 C1Q RCY A 173 72.218 -8.537 1.519 1.00 1.00 C HETATM 1431 N1R RCY A 173 72.787 -7.276 0.880 1.00 1.00 N HETATM 1432 C1S RCY A 173 72.028 -9.556 0.409 1.00 1.00 C HETATM 1433 C1U RCY A 173 73.532 -6.120 1.551 1.00 1.00 C HETATM 1434 C1V RCY A 173 73.539 -7.429 3.718 1.00 1.00 C HETATM 1435 N1V RCY A 173 74.663 -5.215 3.389 1.00 1.00 N HETATM 1436 C1W RCY A 173 73.394 -4.392 3.174 1.00 1.00 C HETATM 1437 C1X RCY A 173 74.358 -6.566 2.756 1.00 1.00 C HETATM 1438 C1Y RCY A 173 72.581 -4.314 4.469 1.00 1.00 C HETATM 1439 C1Z RCY A 173 73.780 -2.993 2.695 1.00 1.00 C HETATM 1440 H1S RCY A 173 72.901 -10.029 0.835 1.00 1.00 H HETATM 1441 H1U RCY A 173 74.176 -5.639 0.830 1.00 1.00 H HETATM 1442 C1C RCY A 176 74.789 -2.374 2.688 1.00 1.00 C HETATM 1443 O1G RCY A 176 71.694 -6.906 3.332 1.00 1.00 O HETATM 1444 O1H RCY A 176 75.881 -4.885 2.500 1.00 1.00 O HETATM 1445 O1J RCY A 176 73.105 -0.404 4.222 1.00 1.00 O HETATM 1446 C1L RCY A 176 73.901 -7.797 2.761 1.00 1.00 C HETATM 1447 C1M RCY A 176 71.841 -4.024 4.198 1.00 1.00 C HETATM 1448 C1P RCY A 176 72.871 -6.695 3.041 1.00 1.00 C HETATM 1449 C1Q RCY A 176 74.899 -5.622 2.435 1.00 1.00 C HETATM 1450 N1R RCY A 176 73.488 -5.303 2.914 1.00 1.00 N HETATM 1451 C1S RCY A 176 74.870 -7.026 1.859 1.00 1.00 C HETATM 1452 C1U RCY A 176 72.861 -3.936 3.192 1.00 1.00 C HETATM 1453 C1V RCY A 176 74.639 -3.518 4.946 1.00 1.00 C HETATM 1454 N1V RCY A 176 72.905 -1.850 4.253 1.00 1.00 N HETATM 1455 C1W RCY A 176 71.691 -2.613 4.780 1.00 1.00 C HETATM 1456 C1X RCY A 176 73.859 -2.932 3.767 1.00 1.00 C HETATM 1457 C1Y RCY A 176 71.711 -2.658 6.311 1.00 1.00 C HETATM 1458 C1Z RCY A 176 70.417 -1.936 4.277 1.00 1.00 C HETATM 1459 H1S RCY A 176 74.922 -6.525 0.904 1.00 1.00 H HETATM 1460 H1U RCY A 176 72.436 -3.540 2.281 1.00 1.00 H HETATM 1461 C1C RCY A 187 78.460 1.395 4.235 1.00 1.00 C HETATM 1462 O1G RCY A 187 75.397 -1.092 5.933 1.00 1.00 O HETATM 1463 O1H RCY A 187 79.209 1.094 7.662 1.00 1.00 O HETATM 1464 O1J RCY A 187 81.038 1.698 5.763 1.00 1.00 O HETATM 1465 C1L RCY A 187 75.754 0.388 7.848 1.00 1.00 C HETATM 1466 C1M RCY A 187 79.520 -1.824 5.721 1.00 1.00 C HETATM 1467 C1P RCY A 187 76.174 -0.439 6.627 1.00 1.00 C HETATM 1468 C1Q RCY A 187 78.151 0.473 7.571 1.00 1.00 C HETATM 1469 N1R RCY A 187 77.679 -0.349 6.378 1.00 1.00 N HETATM 1470 C1S RCY A 187 77.070 0.385 8.633 1.00 1.00 C HETATM 1471 C1U RCY A 187 78.508 -0.932 5.232 1.00 1.00 C HETATM 1472 C1V RCY A 187 79.875 -0.416 3.164 1.00 1.00 C HETATM 1473 N1V RCY A 187 80.409 0.414 5.465 1.00 1.00 N HETATM 1474 C1W RCY A 187 80.724 -0.946 6.085 1.00 1.00 C HETATM 1475 C1X RCY A 187 79.294 0.133 4.468 1.00 1.00 C HETATM 1476 C1Y RCY A 187 82.011 -1.522 5.486 1.00 1.00 C HETATM 1477 C1Z RCY A 187 80.859 -0.787 7.599 1.00 1.00 C HETATM 1478 H1S RCY A 187 77.758 -0.282 9.131 1.00 1.00 H HETATM 1479 H1U RCY A 187 77.860 -1.461 4.550 1.00 1.00 H