ATOM 1 N GLY A 1 -4.014 -18.477 -10.800 1.00 0.00 N ATOM 2 CA GLY A 1 -3.373 -19.775 -10.905 1.00 0.00 C ATOM 3 C GLY A 1 -2.021 -19.811 -10.219 1.00 0.00 C ATOM 4 O GLY A 1 -1.937 -20.019 -9.009 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.827 -17.901 -10.029 1.00 0.00 H ATOM 6 HA2 GLY A 1 -4.013 -20.518 -10.454 1.00 0.00 H ATOM 7 HA3 GLY A 1 -3.239 -20.014 -11.950 1.00 0.00 H ATOM 8 N SER A 2 -0.961 -19.610 -10.994 1.00 0.00 N ATOM 9 CA SER A 2 0.394 -19.626 -10.455 1.00 0.00 C ATOM 10 C SER A 2 0.696 -18.332 -9.705 1.00 0.00 C ATOM 11 O SER A 2 0.300 -17.247 -10.133 1.00 0.00 O ATOM 12 CB SER A 2 1.411 -19.826 -11.580 1.00 0.00 C ATOM 13 OG SER A 2 1.280 -21.111 -12.164 1.00 0.00 O ATOM 14 H SER A 2 -1.092 -19.449 -11.952 1.00 0.00 H ATOM 15 HA SER A 2 0.466 -20.453 -9.764 1.00 0.00 H ATOM 16 HB2 SER A 2 1.252 -19.079 -12.343 1.00 0.00 H ATOM 17 HB3 SER A 2 2.410 -19.725 -11.180 1.00 0.00 H ATOM 18 HG SER A 2 2.143 -21.427 -12.440 1.00 0.00 H ATOM 19 N SER A 3 1.400 -18.455 -8.584 1.00 0.00 N ATOM 20 CA SER A 3 1.752 -17.296 -7.772 1.00 0.00 C ATOM 21 C SER A 3 3.212 -17.363 -7.335 1.00 0.00 C ATOM 22 O SER A 3 3.828 -18.428 -7.348 1.00 0.00 O ATOM 23 CB SER A 3 0.844 -17.213 -6.544 1.00 0.00 C ATOM 24 OG SER A 3 -0.403 -16.623 -6.871 1.00 0.00 O ATOM 25 H SER A 3 1.686 -19.347 -8.296 1.00 0.00 H ATOM 26 HA SER A 3 1.609 -16.412 -8.376 1.00 0.00 H ATOM 27 HB2 SER A 3 0.668 -18.206 -6.160 1.00 0.00 H ATOM 28 HB3 SER A 3 1.324 -16.613 -5.784 1.00 0.00 H ATOM 29 HG SER A 3 -0.775 -16.206 -6.090 1.00 0.00 H ATOM 30 N GLY A 4 3.761 -16.215 -6.948 1.00 0.00 N ATOM 31 CA GLY A 4 5.144 -16.164 -6.512 1.00 0.00 C ATOM 32 C GLY A 4 5.274 -15.944 -5.018 1.00 0.00 C ATOM 33 O GLY A 4 4.284 -15.682 -4.334 1.00 0.00 O ATOM 34 H GLY A 4 3.222 -15.397 -6.958 1.00 0.00 H ATOM 35 HA2 GLY A 4 5.627 -17.094 -6.772 1.00 0.00 H ATOM 36 HA3 GLY A 4 5.642 -15.356 -7.028 1.00 0.00 H ATOM 37 N SER A 5 6.497 -16.052 -4.510 1.00 0.00 N ATOM 38 CA SER A 5 6.752 -15.868 -3.086 1.00 0.00 C ATOM 39 C SER A 5 6.561 -14.409 -2.683 1.00 0.00 C ATOM 40 O SER A 5 7.021 -13.499 -3.373 1.00 0.00 O ATOM 41 CB SER A 5 8.170 -16.324 -2.737 1.00 0.00 C ATOM 42 OG SER A 5 8.467 -16.069 -1.375 1.00 0.00 O ATOM 43 H SER A 5 7.246 -16.262 -5.106 1.00 0.00 H ATOM 44 HA SER A 5 6.043 -16.475 -2.541 1.00 0.00 H ATOM 45 HB2 SER A 5 8.260 -17.384 -2.919 1.00 0.00 H ATOM 46 HB3 SER A 5 8.878 -15.791 -3.354 1.00 0.00 H ATOM 47 HG SER A 5 7.665 -15.813 -0.914 1.00 0.00 H ATOM 48 N SER A 6 5.880 -14.195 -1.562 1.00 0.00 N ATOM 49 CA SER A 6 5.624 -12.847 -1.069 1.00 0.00 C ATOM 50 C SER A 6 6.709 -12.413 -0.088 1.00 0.00 C ATOM 51 O SER A 6 6.935 -13.061 0.933 1.00 0.00 O ATOM 52 CB SER A 6 4.254 -12.780 -0.393 1.00 0.00 C ATOM 53 OG SER A 6 3.241 -13.294 -1.240 1.00 0.00 O ATOM 54 H SER A 6 5.539 -14.962 -1.056 1.00 0.00 H ATOM 55 HA SER A 6 5.632 -12.177 -1.915 1.00 0.00 H ATOM 56 HB2 SER A 6 4.275 -13.361 0.517 1.00 0.00 H ATOM 57 HB3 SER A 6 4.021 -11.751 -0.157 1.00 0.00 H ATOM 58 HG SER A 6 2.450 -12.757 -1.156 1.00 0.00 H ATOM 59 N GLY A 7 7.380 -11.309 -0.407 1.00 0.00 N ATOM 60 CA GLY A 7 8.433 -10.806 0.455 1.00 0.00 C ATOM 61 C GLY A 7 9.790 -11.391 0.114 1.00 0.00 C ATOM 62 O GLY A 7 9.972 -12.608 0.135 1.00 0.00 O ATOM 63 H GLY A 7 7.157 -10.833 -1.234 1.00 0.00 H ATOM 64 HA2 GLY A 7 8.481 -9.732 0.357 1.00 0.00 H ATOM 65 HA3 GLY A 7 8.194 -11.054 1.479 1.00 0.00 H ATOM 66 N SER A 8 10.744 -10.522 -0.203 1.00 0.00 N ATOM 67 CA SER A 8 12.090 -10.960 -0.555 1.00 0.00 C ATOM 68 C SER A 8 13.139 -10.037 0.058 1.00 0.00 C ATOM 69 O SER A 8 12.897 -8.855 0.303 1.00 0.00 O ATOM 70 CB SER A 8 12.255 -10.999 -2.075 1.00 0.00 C ATOM 71 OG SER A 8 11.273 -11.829 -2.673 1.00 0.00 O ATOM 72 H SER A 8 10.538 -9.564 -0.202 1.00 0.00 H ATOM 73 HA SER A 8 12.229 -11.956 -0.160 1.00 0.00 H ATOM 74 HB2 SER A 8 12.154 -10.000 -2.472 1.00 0.00 H ATOM 75 HB3 SER A 8 13.233 -11.387 -2.319 1.00 0.00 H ATOM 76 HG SER A 8 11.059 -11.492 -3.546 1.00 0.00 H ATOM 77 N PRO A 9 14.335 -10.589 0.311 1.00 0.00 N ATOM 78 CA PRO A 9 15.447 -9.834 0.898 1.00 0.00 C ATOM 79 C PRO A 9 16.019 -8.801 -0.066 1.00 0.00 C ATOM 80 O PRO A 9 16.992 -8.117 0.249 1.00 0.00 O ATOM 81 CB PRO A 9 16.488 -10.915 1.203 1.00 0.00 C ATOM 82 CG PRO A 9 16.186 -12.013 0.242 1.00 0.00 C ATOM 83 CD PRO A 9 14.695 -11.992 0.044 1.00 0.00 C ATOM 84 HA PRO A 9 15.154 -9.346 1.816 1.00 0.00 H ATOM 85 HB2 PRO A 9 17.480 -10.515 1.048 1.00 0.00 H ATOM 86 HB3 PRO A 9 16.381 -11.244 2.225 1.00 0.00 H ATOM 87 HG2 PRO A 9 16.691 -11.831 -0.694 1.00 0.00 H ATOM 88 HG3 PRO A 9 16.494 -12.960 0.660 1.00 0.00 H ATOM 89 HD2 PRO A 9 14.445 -12.268 -0.969 1.00 0.00 H ATOM 90 HD3 PRO A 9 14.212 -12.653 0.748 1.00 0.00 H ATOM 91 N GLU A 10 15.407 -8.692 -1.241 1.00 0.00 N ATOM 92 CA GLU A 10 15.857 -7.741 -2.251 1.00 0.00 C ATOM 93 C GLU A 10 14.750 -6.748 -2.595 1.00 0.00 C ATOM 94 O GLU A 10 13.810 -7.075 -3.318 1.00 0.00 O ATOM 95 CB GLU A 10 16.305 -8.479 -3.515 1.00 0.00 C ATOM 96 CG GLU A 10 17.674 -9.126 -3.388 1.00 0.00 C ATOM 97 CD GLU A 10 17.603 -10.538 -2.839 1.00 0.00 C ATOM 98 OE1 GLU A 10 16.638 -11.257 -3.172 1.00 0.00 O ATOM 99 OE2 GLU A 10 18.514 -10.924 -2.076 1.00 0.00 O ATOM 100 H GLU A 10 14.636 -9.266 -1.434 1.00 0.00 H ATOM 101 HA GLU A 10 16.697 -7.199 -1.845 1.00 0.00 H ATOM 102 HB2 GLU A 10 15.584 -9.250 -3.742 1.00 0.00 H ATOM 103 HB3 GLU A 10 16.338 -7.777 -4.334 1.00 0.00 H ATOM 104 HG2 GLU A 10 18.135 -9.159 -4.364 1.00 0.00 H ATOM 105 HG3 GLU A 10 18.281 -8.528 -2.724 1.00 0.00 H ATOM 106 N GLY A 11 14.870 -5.533 -2.070 1.00 0.00 N ATOM 107 CA GLY A 11 13.874 -4.510 -2.331 1.00 0.00 C ATOM 108 C GLY A 11 13.772 -3.499 -1.206 1.00 0.00 C ATOM 109 O GLY A 11 14.727 -3.298 -0.456 1.00 0.00 O ATOM 110 H GLY A 11 15.641 -5.328 -1.500 1.00 0.00 H ATOM 111 HA2 GLY A 11 14.134 -3.994 -3.243 1.00 0.00 H ATOM 112 HA3 GLY A 11 12.912 -4.986 -2.460 1.00 0.00 H ATOM 113 N GLN A 12 12.612 -2.861 -1.090 1.00 0.00 N ATOM 114 CA GLN A 12 12.391 -1.863 -0.049 1.00 0.00 C ATOM 115 C GLN A 12 11.044 -2.079 0.634 1.00 0.00 C ATOM 116 O GLN A 12 9.990 -1.882 0.029 1.00 0.00 O ATOM 117 CB GLN A 12 12.456 -0.454 -0.642 1.00 0.00 C ATOM 118 CG GLN A 12 13.859 0.130 -0.671 1.00 0.00 C ATOM 119 CD GLN A 12 14.561 0.028 0.669 1.00 0.00 C ATOM 120 OE1 GLN A 12 15.534 -0.711 0.818 1.00 0.00 O ATOM 121 NE2 GLN A 12 14.069 0.773 1.653 1.00 0.00 N ATOM 122 H GLN A 12 11.889 -3.065 -1.718 1.00 0.00 H ATOM 123 HA GLN A 12 13.174 -1.971 0.685 1.00 0.00 H ATOM 124 HB2 GLN A 12 12.080 -0.485 -1.654 1.00 0.00 H ATOM 125 HB3 GLN A 12 11.829 0.200 -0.054 1.00 0.00 H ATOM 126 HG2 GLN A 12 14.442 -0.404 -1.406 1.00 0.00 H ATOM 127 HG3 GLN A 12 13.795 1.171 -0.950 1.00 0.00 H ATOM 128 HE21 GLN A 12 13.291 1.337 1.461 1.00 0.00 H ATOM 129 HE22 GLN A 12 14.503 0.726 2.529 1.00 0.00 H ATOM 130 N LYS A 13 11.087 -2.485 1.899 1.00 0.00 N ATOM 131 CA LYS A 13 9.871 -2.726 2.666 1.00 0.00 C ATOM 132 C LYS A 13 9.176 -1.413 3.012 1.00 0.00 C ATOM 133 O LYS A 13 9.616 -0.681 3.899 1.00 0.00 O ATOM 134 CB LYS A 13 10.197 -3.496 3.948 1.00 0.00 C ATOM 135 CG LYS A 13 11.371 -2.922 4.720 1.00 0.00 C ATOM 136 CD LYS A 13 11.485 -3.540 6.104 1.00 0.00 C ATOM 137 CE LYS A 13 10.414 -3.005 7.042 1.00 0.00 C ATOM 138 NZ LYS A 13 10.563 -3.547 8.421 1.00 0.00 N ATOM 139 H LYS A 13 11.958 -2.624 2.327 1.00 0.00 H ATOM 140 HA LYS A 13 9.207 -3.322 2.057 1.00 0.00 H ATOM 141 HB2 LYS A 13 9.329 -3.485 4.591 1.00 0.00 H ATOM 142 HB3 LYS A 13 10.429 -4.520 3.689 1.00 0.00 H ATOM 143 HG2 LYS A 13 12.282 -3.120 4.174 1.00 0.00 H ATOM 144 HG3 LYS A 13 11.236 -1.854 4.823 1.00 0.00 H ATOM 145 HD2 LYS A 13 11.372 -4.610 6.021 1.00 0.00 H ATOM 146 HD3 LYS A 13 12.458 -3.308 6.513 1.00 0.00 H ATOM 147 HE2 LYS A 13 10.489 -1.929 7.078 1.00 0.00 H ATOM 148 HE3 LYS A 13 9.444 -3.285 6.658 1.00 0.00 H ATOM 149 HZ1 LYS A 13 11.361 -4.214 8.459 1.00 0.00 H ATOM 150 HZ2 LYS A 13 9.695 -4.045 8.705 1.00 0.00 H ATOM 151 HZ3 LYS A 13 10.740 -2.773 9.092 1.00 0.00 H ATOM 152 N VAL A 14 8.087 -1.122 2.308 1.00 0.00 N ATOM 153 CA VAL A 14 7.329 0.101 2.542 1.00 0.00 C ATOM 154 C VAL A 14 5.830 -0.177 2.571 1.00 0.00 C ATOM 155 O VAL A 14 5.200 -0.345 1.527 1.00 0.00 O ATOM 156 CB VAL A 14 7.623 1.159 1.462 1.00 0.00 C ATOM 157 CG1 VAL A 14 7.641 0.522 0.081 1.00 0.00 C ATOM 158 CG2 VAL A 14 6.600 2.284 1.526 1.00 0.00 C ATOM 159 H VAL A 14 7.785 -1.745 1.614 1.00 0.00 H ATOM 160 HA VAL A 14 7.629 0.502 3.500 1.00 0.00 H ATOM 161 HB VAL A 14 8.600 1.578 1.654 1.00 0.00 H ATOM 162 HG11 VAL A 14 8.087 -0.460 0.144 1.00 0.00 H ATOM 163 HG12 VAL A 14 6.630 0.436 -0.289 1.00 0.00 H ATOM 164 HG13 VAL A 14 8.220 1.137 -0.592 1.00 0.00 H ATOM 165 HG21 VAL A 14 6.627 2.740 2.504 1.00 0.00 H ATOM 166 HG22 VAL A 14 6.833 3.024 0.776 1.00 0.00 H ATOM 167 HG23 VAL A 14 5.613 1.884 1.343 1.00 0.00 H ATOM 168 N ASP A 15 5.266 -0.224 3.773 1.00 0.00 N ATOM 169 CA ASP A 15 3.840 -0.481 3.939 1.00 0.00 C ATOM 170 C ASP A 15 3.445 -1.798 3.278 1.00 0.00 C ATOM 171 O ASP A 15 2.464 -1.862 2.536 1.00 0.00 O ATOM 172 CB ASP A 15 3.021 0.667 3.347 1.00 0.00 C ATOM 173 CG ASP A 15 3.080 1.920 4.199 1.00 0.00 C ATOM 174 OD1 ASP A 15 4.058 2.074 4.961 1.00 0.00 O ATOM 175 OD2 ASP A 15 2.149 2.746 4.103 1.00 0.00 O ATOM 176 H ASP A 15 5.822 -0.082 4.568 1.00 0.00 H ATOM 177 HA ASP A 15 3.636 -0.548 4.997 1.00 0.00 H ATOM 178 HB2 ASP A 15 3.404 0.905 2.364 1.00 0.00 H ATOM 179 HB3 ASP A 15 1.990 0.359 3.262 1.00 0.00 H ATOM 180 N HIS A 16 4.215 -2.846 3.551 1.00 0.00 N ATOM 181 CA HIS A 16 3.945 -4.162 2.982 1.00 0.00 C ATOM 182 C HIS A 16 2.710 -4.788 3.623 1.00 0.00 C ATOM 183 O HIS A 16 2.628 -4.912 4.846 1.00 0.00 O ATOM 184 CB HIS A 16 5.153 -5.080 3.172 1.00 0.00 C ATOM 185 CG HIS A 16 6.140 -5.012 2.047 1.00 0.00 C ATOM 186 ND1 HIS A 16 6.688 -3.829 1.597 1.00 0.00 N ATOM 187 CD2 HIS A 16 6.678 -5.989 1.281 1.00 0.00 C ATOM 188 CE1 HIS A 16 7.519 -4.081 0.602 1.00 0.00 C ATOM 189 NE2 HIS A 16 7.531 -5.385 0.390 1.00 0.00 N ATOM 190 H HIS A 16 4.983 -2.732 4.149 1.00 0.00 H ATOM 191 HA HIS A 16 3.763 -4.036 1.926 1.00 0.00 H ATOM 192 HB2 HIS A 16 5.668 -4.804 4.081 1.00 0.00 H ATOM 193 HB3 HIS A 16 4.812 -6.102 3.253 1.00 0.00 H ATOM 194 HD1 HIS A 16 6.495 -2.937 1.954 1.00 0.00 H ATOM 195 HD2 HIS A 16 6.474 -7.048 1.354 1.00 0.00 H ATOM 196 HE1 HIS A 16 8.092 -3.348 0.055 1.00 0.00 H ATOM 197 HE2 HIS A 16 7.997 -5.833 -0.346 1.00 0.00 H ATOM 198 N CYS A 17 1.752 -5.180 2.790 1.00 0.00 N ATOM 199 CA CYS A 17 0.521 -5.792 3.275 1.00 0.00 C ATOM 200 C CYS A 17 0.821 -7.038 4.102 1.00 0.00 C ATOM 201 O CYS A 17 1.393 -8.006 3.601 1.00 0.00 O ATOM 202 CB CYS A 17 -0.390 -6.154 2.100 1.00 0.00 C ATOM 203 SG CYS A 17 -2.097 -6.569 2.582 1.00 0.00 S ATOM 204 H CYS A 17 1.876 -5.055 1.825 1.00 0.00 H ATOM 205 HA CYS A 17 0.016 -5.072 3.901 1.00 0.00 H ATOM 206 HB2 CYS A 17 -0.436 -5.316 1.419 1.00 0.00 H ATOM 207 HB3 CYS A 17 0.023 -7.008 1.584 1.00 0.00 H ATOM 208 N ALA A 18 0.432 -7.007 5.372 1.00 0.00 N ATOM 209 CA ALA A 18 0.657 -8.134 6.269 1.00 0.00 C ATOM 210 C ALA A 18 -0.223 -9.320 5.891 1.00 0.00 C ATOM 211 O ALA A 18 -0.140 -10.386 6.501 1.00 0.00 O ATOM 212 CB ALA A 18 0.399 -7.721 7.710 1.00 0.00 C ATOM 213 H ALA A 18 -0.019 -6.207 5.714 1.00 0.00 H ATOM 214 HA ALA A 18 1.694 -8.426 6.183 1.00 0.00 H ATOM 215 HB1 ALA A 18 0.904 -8.405 8.376 1.00 0.00 H ATOM 216 HB2 ALA A 18 0.774 -6.721 7.870 1.00 0.00 H ATOM 217 HB3 ALA A 18 -0.662 -7.744 7.907 1.00 0.00 H ATOM 218 N ARG A 19 -1.066 -9.128 4.882 1.00 0.00 N ATOM 219 CA ARG A 19 -1.963 -10.182 4.424 1.00 0.00 C ATOM 220 C ARG A 19 -1.385 -10.898 3.206 1.00 0.00 C ATOM 221 O ARG A 19 -1.398 -12.127 3.131 1.00 0.00 O ATOM 222 CB ARG A 19 -3.336 -9.601 4.083 1.00 0.00 C ATOM 223 CG ARG A 19 -4.275 -10.599 3.425 1.00 0.00 C ATOM 224 CD ARG A 19 -5.713 -10.105 3.438 1.00 0.00 C ATOM 225 NE ARG A 19 -6.671 -11.207 3.459 1.00 0.00 N ATOM 226 CZ ARG A 19 -7.902 -11.120 2.970 1.00 0.00 C ATOM 227 NH1 ARG A 19 -8.323 -9.987 2.423 1.00 0.00 N ATOM 228 NH2 ARG A 19 -8.716 -12.166 3.026 1.00 0.00 N ATOM 229 H ARG A 19 -1.086 -8.256 4.435 1.00 0.00 H ATOM 230 HA ARG A 19 -2.074 -10.896 5.227 1.00 0.00 H ATOM 231 HB2 ARG A 19 -3.801 -9.248 4.992 1.00 0.00 H ATOM 232 HB3 ARG A 19 -3.204 -8.767 3.410 1.00 0.00 H ATOM 233 HG2 ARG A 19 -3.966 -10.749 2.401 1.00 0.00 H ATOM 234 HG3 ARG A 19 -4.220 -11.536 3.960 1.00 0.00 H ATOM 235 HD2 ARG A 19 -5.862 -9.494 4.316 1.00 0.00 H ATOM 236 HD3 ARG A 19 -5.882 -9.509 2.553 1.00 0.00 H ATOM 237 HE ARG A 19 -6.380 -12.053 3.859 1.00 0.00 H ATOM 238 HH11 ARG A 19 -7.712 -9.197 2.378 1.00 0.00 H ATOM 239 HH12 ARG A 19 -9.251 -9.925 2.054 1.00 0.00 H ATOM 240 HH21 ARG A 19 -8.402 -13.022 3.437 1.00 0.00 H ATOM 241 HH22 ARG A 19 -9.642 -12.100 2.657 1.00 0.00 H ATOM 242 N HIS A 20 -0.879 -10.120 2.255 1.00 0.00 N ATOM 243 CA HIS A 20 -0.296 -10.678 1.040 1.00 0.00 C ATOM 244 C HIS A 20 1.182 -10.317 0.931 1.00 0.00 C ATOM 245 O HIS A 20 1.969 -11.054 0.338 1.00 0.00 O ATOM 246 CB HIS A 20 -1.049 -10.173 -0.191 1.00 0.00 C ATOM 247 CG HIS A 20 -2.537 -10.290 -0.073 1.00 0.00 C ATOM 248 ND1 HIS A 20 -3.342 -9.255 0.355 1.00 0.00 N ATOM 249 CD2 HIS A 20 -3.367 -11.327 -0.332 1.00 0.00 C ATOM 250 CE1 HIS A 20 -4.602 -9.651 0.356 1.00 0.00 C ATOM 251 NE2 HIS A 20 -4.645 -10.905 -0.057 1.00 0.00 N ATOM 252 H HIS A 20 -0.898 -9.147 2.372 1.00 0.00 H ATOM 253 HA HIS A 20 -0.389 -11.753 1.092 1.00 0.00 H ATOM 254 HB2 HIS A 20 -0.810 -9.132 -0.349 1.00 0.00 H ATOM 255 HB3 HIS A 20 -0.738 -10.744 -1.055 1.00 0.00 H ATOM 256 HD2 HIS A 20 -3.079 -12.306 -0.689 1.00 0.00 H ATOM 257 HE1 HIS A 20 -5.453 -9.053 0.645 1.00 0.00 H ATOM 258 HE2 HIS A 20 -5.446 -11.468 -0.069 1.00 0.00 H ATOM 259 N GLY A 21 1.552 -9.178 1.507 1.00 0.00 N ATOM 260 CA GLY A 21 2.935 -8.739 1.462 1.00 0.00 C ATOM 261 C GLY A 21 3.165 -7.653 0.429 1.00 0.00 C ATOM 262 O GLY A 21 4.192 -6.975 0.451 1.00 0.00 O ATOM 263 H GLY A 21 0.881 -8.630 1.966 1.00 0.00 H ATOM 264 HA2 GLY A 21 3.213 -8.361 2.435 1.00 0.00 H ATOM 265 HA3 GLY A 21 3.562 -9.585 1.223 1.00 0.00 H ATOM 266 N GLU A 22 2.208 -7.489 -0.479 1.00 0.00 N ATOM 267 CA GLU A 22 2.314 -6.480 -1.526 1.00 0.00 C ATOM 268 C GLU A 22 2.391 -5.079 -0.925 1.00 0.00 C ATOM 269 O GLU A 22 1.732 -4.781 0.071 1.00 0.00 O ATOM 270 CB GLU A 22 1.120 -6.574 -2.478 1.00 0.00 C ATOM 271 CG GLU A 22 1.331 -7.548 -3.625 1.00 0.00 C ATOM 272 CD GLU A 22 2.786 -7.660 -4.035 1.00 0.00 C ATOM 273 OE1 GLU A 22 3.422 -6.609 -4.262 1.00 0.00 O ATOM 274 OE2 GLU A 22 3.290 -8.799 -4.129 1.00 0.00 O ATOM 275 H GLU A 22 1.413 -8.061 -0.444 1.00 0.00 H ATOM 276 HA GLU A 22 3.220 -6.671 -2.080 1.00 0.00 H ATOM 277 HB2 GLU A 22 0.252 -6.890 -1.918 1.00 0.00 H ATOM 278 HB3 GLU A 22 0.930 -5.596 -2.895 1.00 0.00 H ATOM 279 HG2 GLU A 22 0.983 -8.524 -3.320 1.00 0.00 H ATOM 280 HG3 GLU A 22 0.757 -7.213 -4.476 1.00 0.00 H ATOM 281 N LYS A 23 3.200 -4.223 -1.539 1.00 0.00 N ATOM 282 CA LYS A 23 3.365 -2.853 -1.067 1.00 0.00 C ATOM 283 C LYS A 23 2.074 -2.059 -1.241 1.00 0.00 C ATOM 284 O LYS A 23 1.613 -1.843 -2.363 1.00 0.00 O ATOM 285 CB LYS A 23 4.505 -2.165 -1.822 1.00 0.00 C ATOM 286 CG LYS A 23 5.813 -2.935 -1.781 1.00 0.00 C ATOM 287 CD LYS A 23 6.624 -2.725 -3.049 1.00 0.00 C ATOM 288 CE LYS A 23 7.385 -1.409 -3.012 1.00 0.00 C ATOM 289 NZ LYS A 23 8.748 -1.572 -2.437 1.00 0.00 N ATOM 290 H LYS A 23 3.699 -4.519 -2.329 1.00 0.00 H ATOM 291 HA LYS A 23 3.611 -2.891 -0.017 1.00 0.00 H ATOM 292 HB2 LYS A 23 4.215 -2.044 -2.855 1.00 0.00 H ATOM 293 HB3 LYS A 23 4.671 -1.190 -1.387 1.00 0.00 H ATOM 294 HG2 LYS A 23 6.393 -2.597 -0.935 1.00 0.00 H ATOM 295 HG3 LYS A 23 5.597 -3.989 -1.673 1.00 0.00 H ATOM 296 HD2 LYS A 23 7.332 -3.534 -3.151 1.00 0.00 H ATOM 297 HD3 LYS A 23 5.954 -2.721 -3.897 1.00 0.00 H ATOM 298 HE2 LYS A 23 7.471 -1.030 -4.019 1.00 0.00 H ATOM 299 HE3 LYS A 23 6.830 -0.705 -2.409 1.00 0.00 H ATOM 300 HZ1 LYS A 23 8.779 -1.181 -1.474 1.00 0.00 H ATOM 301 HZ2 LYS A 23 9.446 -1.073 -3.025 1.00 0.00 H ATOM 302 HZ3 LYS A 23 9.002 -2.580 -2.399 1.00 0.00 H ATOM 303 N LEU A 24 1.496 -1.626 -0.126 1.00 0.00 N ATOM 304 CA LEU A 24 0.259 -0.854 -0.156 1.00 0.00 C ATOM 305 C LEU A 24 0.489 0.520 -0.777 1.00 0.00 C ATOM 306 O LEU A 24 1.060 1.411 -0.147 1.00 0.00 O ATOM 307 CB LEU A 24 -0.303 -0.699 1.259 1.00 0.00 C ATOM 308 CG LEU A 24 -0.444 -1.987 2.070 1.00 0.00 C ATOM 309 CD1 LEU A 24 -0.351 -1.694 3.559 1.00 0.00 C ATOM 310 CD2 LEU A 24 -1.757 -2.682 1.742 1.00 0.00 C ATOM 311 H LEU A 24 1.911 -1.829 0.738 1.00 0.00 H ATOM 312 HA LEU A 24 -0.455 -1.394 -0.760 1.00 0.00 H ATOM 313 HB2 LEU A 24 0.352 -0.036 1.803 1.00 0.00 H ATOM 314 HB3 LEU A 24 -1.282 -0.249 1.177 1.00 0.00 H ATOM 315 HG LEU A 24 0.364 -2.658 1.812 1.00 0.00 H ATOM 316 HD11 LEU A 24 -1.045 -2.324 4.094 1.00 0.00 H ATOM 317 HD12 LEU A 24 -0.596 -0.657 3.737 1.00 0.00 H ATOM 318 HD13 LEU A 24 0.654 -1.890 3.903 1.00 0.00 H ATOM 319 HD21 LEU A 24 -1.593 -3.747 1.670 1.00 0.00 H ATOM 320 HD22 LEU A 24 -2.135 -2.312 0.800 1.00 0.00 H ATOM 321 HD23 LEU A 24 -2.476 -2.480 2.523 1.00 0.00 H ATOM 322 N LEU A 25 0.038 0.686 -2.016 1.00 0.00 N ATOM 323 CA LEU A 25 0.192 1.953 -2.723 1.00 0.00 C ATOM 324 C LEU A 25 -1.167 2.567 -3.042 1.00 0.00 C ATOM 325 O LEU A 25 -1.250 3.677 -3.569 1.00 0.00 O ATOM 326 CB LEU A 25 0.987 1.746 -4.013 1.00 0.00 C ATOM 327 CG LEU A 25 2.302 0.978 -3.875 1.00 0.00 C ATOM 328 CD1 LEU A 25 2.802 0.527 -5.239 1.00 0.00 C ATOM 329 CD2 LEU A 25 3.349 1.834 -3.178 1.00 0.00 C ATOM 330 H LEU A 25 -0.409 -0.060 -2.467 1.00 0.00 H ATOM 331 HA LEU A 25 0.736 2.627 -2.079 1.00 0.00 H ATOM 332 HB2 LEU A 25 0.360 1.205 -4.705 1.00 0.00 H ATOM 333 HB3 LEU A 25 1.213 2.721 -4.421 1.00 0.00 H ATOM 334 HG LEU A 25 2.135 0.096 -3.273 1.00 0.00 H ATOM 335 HD11 LEU A 25 3.148 -0.494 -5.176 1.00 0.00 H ATOM 336 HD12 LEU A 25 3.616 1.164 -5.553 1.00 0.00 H ATOM 337 HD13 LEU A 25 1.998 0.591 -5.957 1.00 0.00 H ATOM 338 HD21 LEU A 25 3.205 2.870 -3.448 1.00 0.00 H ATOM 339 HD22 LEU A 25 4.335 1.516 -3.483 1.00 0.00 H ATOM 340 HD23 LEU A 25 3.250 1.723 -2.108 1.00 0.00 H ATOM 341 N LEU A 26 -2.230 1.839 -2.719 1.00 0.00 N ATOM 342 CA LEU A 26 -3.587 2.313 -2.969 1.00 0.00 C ATOM 343 C LEU A 26 -4.279 2.696 -1.665 1.00 0.00 C ATOM 344 O LEU A 26 -4.338 1.903 -0.725 1.00 0.00 O ATOM 345 CB LEU A 26 -4.398 1.238 -3.694 1.00 0.00 C ATOM 346 CG LEU A 26 -3.810 0.727 -5.010 1.00 0.00 C ATOM 347 CD1 LEU A 26 -3.121 1.855 -5.760 1.00 0.00 C ATOM 348 CD2 LEU A 26 -2.840 -0.416 -4.752 1.00 0.00 C ATOM 349 H LEU A 26 -2.101 0.963 -2.301 1.00 0.00 H ATOM 350 HA LEU A 26 -3.521 3.188 -3.598 1.00 0.00 H ATOM 351 HB2 LEU A 26 -4.499 0.395 -3.028 1.00 0.00 H ATOM 352 HB3 LEU A 26 -5.376 1.648 -3.904 1.00 0.00 H ATOM 353 HG LEU A 26 -4.611 0.353 -5.633 1.00 0.00 H ATOM 354 HD11 LEU A 26 -2.088 1.914 -5.452 1.00 0.00 H ATOM 355 HD12 LEU A 26 -3.616 2.790 -5.540 1.00 0.00 H ATOM 356 HD13 LEU A 26 -3.170 1.664 -6.822 1.00 0.00 H ATOM 357 HD21 LEU A 26 -1.878 -0.176 -5.180 1.00 0.00 H ATOM 358 HD22 LEU A 26 -3.220 -1.320 -5.204 1.00 0.00 H ATOM 359 HD23 LEU A 26 -2.733 -0.564 -3.687 1.00 0.00 H ATOM 360 N PHE A 27 -4.804 3.916 -1.615 1.00 0.00 N ATOM 361 CA PHE A 27 -5.494 4.404 -0.427 1.00 0.00 C ATOM 362 C PHE A 27 -7.004 4.233 -0.566 1.00 0.00 C ATOM 363 O PHE A 27 -7.650 4.930 -1.349 1.00 0.00 O ATOM 364 CB PHE A 27 -5.156 5.876 -0.183 1.00 0.00 C ATOM 365 CG PHE A 27 -5.598 6.378 1.161 1.00 0.00 C ATOM 366 CD1 PHE A 27 -6.924 6.706 1.392 1.00 0.00 C ATOM 367 CD2 PHE A 27 -4.687 6.522 2.195 1.00 0.00 C ATOM 368 CE1 PHE A 27 -7.334 7.168 2.628 1.00 0.00 C ATOM 369 CE2 PHE A 27 -5.091 6.983 3.434 1.00 0.00 C ATOM 370 CZ PHE A 27 -6.416 7.308 3.650 1.00 0.00 C ATOM 371 H PHE A 27 -4.725 4.502 -2.397 1.00 0.00 H ATOM 372 HA PHE A 27 -5.154 3.821 0.415 1.00 0.00 H ATOM 373 HB2 PHE A 27 -4.087 6.009 -0.252 1.00 0.00 H ATOM 374 HB3 PHE A 27 -5.638 6.478 -0.939 1.00 0.00 H ATOM 375 HD1 PHE A 27 -7.644 6.598 0.592 1.00 0.00 H ATOM 376 HD2 PHE A 27 -3.650 6.270 2.027 1.00 0.00 H ATOM 377 HE1 PHE A 27 -8.371 7.421 2.794 1.00 0.00 H ATOM 378 HE2 PHE A 27 -4.371 7.092 4.231 1.00 0.00 H ATOM 379 HZ PHE A 27 -6.734 7.668 4.617 1.00 0.00 H ATOM 380 N CYS A 28 -7.560 3.300 0.199 1.00 0.00 N ATOM 381 CA CYS A 28 -8.993 3.035 0.162 1.00 0.00 C ATOM 382 C CYS A 28 -9.771 4.151 0.853 1.00 0.00 C ATOM 383 O CYS A 28 -9.479 4.510 1.993 1.00 0.00 O ATOM 384 CB CYS A 28 -9.303 1.694 0.831 1.00 0.00 C ATOM 385 SG CYS A 28 -10.766 0.845 0.154 1.00 0.00 S ATOM 386 H CYS A 28 -6.993 2.775 0.804 1.00 0.00 H ATOM 387 HA CYS A 28 -9.296 2.989 -0.873 1.00 0.00 H ATOM 388 HB2 CYS A 28 -8.456 1.035 0.707 1.00 0.00 H ATOM 389 HB3 CYS A 28 -9.474 1.857 1.884 1.00 0.00 H ATOM 390 N GLN A 29 -10.762 4.695 0.153 1.00 0.00 N ATOM 391 CA GLN A 29 -11.581 5.771 0.699 1.00 0.00 C ATOM 392 C GLN A 29 -12.711 5.213 1.557 1.00 0.00 C ATOM 393 O GLN A 29 -12.984 5.717 2.646 1.00 0.00 O ATOM 394 CB GLN A 29 -12.157 6.625 -0.431 1.00 0.00 C ATOM 395 CG GLN A 29 -11.210 7.710 -0.918 1.00 0.00 C ATOM 396 CD GLN A 29 -11.324 8.989 -0.112 1.00 0.00 C ATOM 397 OE1 GLN A 29 -12.357 9.259 0.503 1.00 0.00 O ATOM 398 NE2 GLN A 29 -10.262 9.786 -0.111 1.00 0.00 N ATOM 399 H GLN A 29 -10.946 4.366 -0.751 1.00 0.00 H ATOM 400 HA GLN A 29 -10.947 6.388 1.318 1.00 0.00 H ATOM 401 HB2 GLN A 29 -12.394 5.984 -1.267 1.00 0.00 H ATOM 402 HB3 GLN A 29 -13.063 7.099 -0.083 1.00 0.00 H ATOM 403 HG2 GLN A 29 -10.196 7.346 -0.842 1.00 0.00 H ATOM 404 HG3 GLN A 29 -11.435 7.931 -1.950 1.00 0.00 H ATOM 405 HE21 GLN A 29 -9.475 9.508 -0.625 1.00 0.00 H ATOM 406 HE22 GLN A 29 -10.309 10.620 0.401 1.00 0.00 H ATOM 407 N GLU A 30 -13.366 4.168 1.059 1.00 0.00 N ATOM 408 CA GLU A 30 -14.468 3.543 1.780 1.00 0.00 C ATOM 409 C GLU A 30 -14.046 3.168 3.198 1.00 0.00 C ATOM 410 O GLU A 30 -14.833 3.276 4.140 1.00 0.00 O ATOM 411 CB GLU A 30 -14.953 2.298 1.035 1.00 0.00 C ATOM 412 CG GLU A 30 -15.734 2.611 -0.230 1.00 0.00 C ATOM 413 CD GLU A 30 -14.919 3.397 -1.239 1.00 0.00 C ATOM 414 OE1 GLU A 30 -13.722 3.082 -1.408 1.00 0.00 O ATOM 415 OE2 GLU A 30 -15.476 4.327 -1.858 1.00 0.00 O ATOM 416 H GLU A 30 -13.102 3.811 0.185 1.00 0.00 H ATOM 417 HA GLU A 30 -15.276 4.256 1.835 1.00 0.00 H ATOM 418 HB2 GLU A 30 -14.097 1.697 0.766 1.00 0.00 H ATOM 419 HB3 GLU A 30 -15.590 1.725 1.693 1.00 0.00 H ATOM 420 HG2 GLU A 30 -16.044 1.683 -0.686 1.00 0.00 H ATOM 421 HG3 GLU A 30 -16.607 3.190 0.035 1.00 0.00 H ATOM 422 N ASP A 31 -12.801 2.728 3.342 1.00 0.00 N ATOM 423 CA ASP A 31 -12.274 2.338 4.645 1.00 0.00 C ATOM 424 C ASP A 31 -11.286 3.377 5.164 1.00 0.00 C ATOM 425 O ASP A 31 -11.166 3.585 6.371 1.00 0.00 O ATOM 426 CB ASP A 31 -11.595 0.970 4.555 1.00 0.00 C ATOM 427 CG ASP A 31 -12.572 -0.140 4.218 1.00 0.00 C ATOM 428 OD1 ASP A 31 -13.202 -0.679 5.151 1.00 0.00 O ATOM 429 OD2 ASP A 31 -12.704 -0.470 3.021 1.00 0.00 O ATOM 430 H ASP A 31 -12.223 2.665 2.554 1.00 0.00 H ATOM 431 HA ASP A 31 -13.104 2.273 5.332 1.00 0.00 H ATOM 432 HB2 ASP A 31 -10.836 1.002 3.787 1.00 0.00 H ATOM 433 HB3 ASP A 31 -11.132 0.742 5.504 1.00 0.00 H ATOM 434 N GLY A 32 -10.578 4.026 4.244 1.00 0.00 N ATOM 435 CA GLY A 32 -9.608 5.034 4.629 1.00 0.00 C ATOM 436 C GLY A 32 -8.256 4.439 4.966 1.00 0.00 C ATOM 437 O GLY A 32 -7.457 5.053 5.674 1.00 0.00 O ATOM 438 H GLY A 32 -10.716 3.818 3.297 1.00 0.00 H ATOM 439 HA2 GLY A 32 -9.490 5.734 3.815 1.00 0.00 H ATOM 440 HA3 GLY A 32 -9.981 5.564 5.494 1.00 0.00 H ATOM 441 N LYS A 33 -7.997 3.238 4.460 1.00 0.00 N ATOM 442 CA LYS A 33 -6.732 2.558 4.710 1.00 0.00 C ATOM 443 C LYS A 33 -6.049 2.178 3.400 1.00 0.00 C ATOM 444 O LYS A 33 -6.711 1.952 2.387 1.00 0.00 O ATOM 445 CB LYS A 33 -6.962 1.306 5.560 1.00 0.00 C ATOM 446 CG LYS A 33 -7.773 0.233 4.854 1.00 0.00 C ATOM 447 CD LYS A 33 -7.355 -1.161 5.293 1.00 0.00 C ATOM 448 CE LYS A 33 -6.265 -1.724 4.394 1.00 0.00 C ATOM 449 NZ LYS A 33 -5.313 -2.585 5.150 1.00 0.00 N ATOM 450 H LYS A 33 -8.674 2.798 3.903 1.00 0.00 H ATOM 451 HA LYS A 33 -6.091 3.238 5.252 1.00 0.00 H ATOM 452 HB2 LYS A 33 -6.003 0.886 5.827 1.00 0.00 H ATOM 453 HB3 LYS A 33 -7.485 1.588 6.462 1.00 0.00 H ATOM 454 HG2 LYS A 33 -8.818 0.373 5.086 1.00 0.00 H ATOM 455 HG3 LYS A 33 -7.623 0.325 3.787 1.00 0.00 H ATOM 456 HD2 LYS A 33 -6.983 -1.114 6.305 1.00 0.00 H ATOM 457 HD3 LYS A 33 -8.215 -1.814 5.253 1.00 0.00 H ATOM 458 HE2 LYS A 33 -6.726 -2.311 3.615 1.00 0.00 H ATOM 459 HE3 LYS A 33 -5.721 -0.903 3.952 1.00 0.00 H ATOM 460 HZ1 LYS A 33 -4.750 -2.007 5.805 1.00 0.00 H ATOM 461 HZ2 LYS A 33 -4.670 -3.070 4.492 1.00 0.00 H ATOM 462 HZ3 LYS A 33 -5.835 -3.300 5.696 1.00 0.00 H ATOM 463 N VAL A 34 -4.722 2.109 3.428 1.00 0.00 N ATOM 464 CA VAL A 34 -3.950 1.754 2.243 1.00 0.00 C ATOM 465 C VAL A 34 -4.012 0.254 1.975 1.00 0.00 C ATOM 466 O VAL A 34 -3.458 -0.544 2.731 1.00 0.00 O ATOM 467 CB VAL A 34 -2.477 2.179 2.385 1.00 0.00 C ATOM 468 CG1 VAL A 34 -2.281 3.603 1.889 1.00 0.00 C ATOM 469 CG2 VAL A 34 -2.020 2.041 3.829 1.00 0.00 C ATOM 470 H VAL A 34 -4.251 2.301 4.265 1.00 0.00 H ATOM 471 HA VAL A 34 -4.374 2.278 1.399 1.00 0.00 H ATOM 472 HB VAL A 34 -1.874 1.523 1.774 1.00 0.00 H ATOM 473 HG11 VAL A 34 -1.244 3.753 1.624 1.00 0.00 H ATOM 474 HG12 VAL A 34 -2.903 3.771 1.022 1.00 0.00 H ATOM 475 HG13 VAL A 34 -2.556 4.297 2.669 1.00 0.00 H ATOM 476 HG21 VAL A 34 -2.356 1.094 4.225 1.00 0.00 H ATOM 477 HG22 VAL A 34 -0.942 2.087 3.871 1.00 0.00 H ATOM 478 HG23 VAL A 34 -2.437 2.845 4.418 1.00 0.00 H ATOM 479 N ILE A 35 -4.689 -0.121 0.896 1.00 0.00 N ATOM 480 CA ILE A 35 -4.822 -1.525 0.528 1.00 0.00 C ATOM 481 C ILE A 35 -3.938 -1.866 -0.667 1.00 0.00 C ATOM 482 O ILE A 35 -3.377 -0.980 -1.312 1.00 0.00 O ATOM 483 CB ILE A 35 -6.282 -1.883 0.191 1.00 0.00 C ATOM 484 CG1 ILE A 35 -6.748 -1.109 -1.044 1.00 0.00 C ATOM 485 CG2 ILE A 35 -7.186 -1.590 1.379 1.00 0.00 C ATOM 486 CD1 ILE A 35 -8.151 -1.463 -1.484 1.00 0.00 C ATOM 487 H ILE A 35 -5.109 0.562 0.333 1.00 0.00 H ATOM 488 HA ILE A 35 -4.512 -2.122 1.374 1.00 0.00 H ATOM 489 HB ILE A 35 -6.331 -2.941 -0.016 1.00 0.00 H ATOM 490 HG12 ILE A 35 -6.724 -0.053 -0.829 1.00 0.00 H ATOM 491 HG13 ILE A 35 -6.078 -1.321 -1.865 1.00 0.00 H ATOM 492 HG21 ILE A 35 -7.517 -2.520 1.817 1.00 0.00 H ATOM 493 HG22 ILE A 35 -6.640 -1.020 2.115 1.00 0.00 H ATOM 494 HG23 ILE A 35 -8.044 -1.024 1.048 1.00 0.00 H ATOM 495 HD11 ILE A 35 -8.865 -0.920 -0.881 1.00 0.00 H ATOM 496 HD12 ILE A 35 -8.282 -1.195 -2.522 1.00 0.00 H ATOM 497 HD13 ILE A 35 -8.311 -2.523 -1.362 1.00 0.00 H ATOM 498 N CYS A 36 -3.820 -3.157 -0.958 1.00 0.00 N ATOM 499 CA CYS A 36 -3.005 -3.618 -2.077 1.00 0.00 C ATOM 500 C CYS A 36 -3.857 -4.368 -3.097 1.00 0.00 C ATOM 501 O CYS A 36 -4.951 -4.836 -2.783 1.00 0.00 O ATOM 502 CB CYS A 36 -1.877 -4.521 -1.575 1.00 0.00 C ATOM 503 SG CYS A 36 -2.416 -6.198 -1.114 1.00 0.00 S ATOM 504 H CYS A 36 -4.291 -3.818 -0.407 1.00 0.00 H ATOM 505 HA CYS A 36 -2.575 -2.750 -2.554 1.00 0.00 H ATOM 506 HB2 CYS A 36 -1.132 -4.618 -2.352 1.00 0.00 H ATOM 507 HB3 CYS A 36 -1.424 -4.069 -0.705 1.00 0.00 H ATOM 508 N TRP A 37 -3.346 -4.478 -4.318 1.00 0.00 N ATOM 509 CA TRP A 37 -4.060 -5.171 -5.385 1.00 0.00 C ATOM 510 C TRP A 37 -4.798 -6.390 -4.843 1.00 0.00 C ATOM 511 O TRP A 37 -6.005 -6.537 -5.044 1.00 0.00 O ATOM 512 CB TRP A 37 -3.085 -5.597 -6.484 1.00 0.00 C ATOM 513 CG TRP A 37 -1.776 -4.869 -6.433 1.00 0.00 C ATOM 514 CD1 TRP A 37 -0.558 -5.395 -6.111 1.00 0.00 C ATOM 515 CD2 TRP A 37 -1.556 -3.482 -6.711 1.00 0.00 C ATOM 516 NE1 TRP A 37 0.407 -4.419 -6.172 1.00 0.00 N ATOM 517 CE2 TRP A 37 -0.180 -3.236 -6.538 1.00 0.00 C ATOM 518 CE3 TRP A 37 -2.386 -2.424 -7.091 1.00 0.00 C ATOM 519 CZ2 TRP A 37 0.381 -1.977 -6.732 1.00 0.00 C ATOM 520 CZ3 TRP A 37 -1.828 -1.175 -7.282 1.00 0.00 C ATOM 521 CH2 TRP A 37 -0.455 -0.959 -7.103 1.00 0.00 C ATOM 522 H TRP A 37 -2.469 -4.083 -4.507 1.00 0.00 H ATOM 523 HA TRP A 37 -4.780 -4.483 -5.802 1.00 0.00 H ATOM 524 HB2 TRP A 37 -2.883 -6.653 -6.388 1.00 0.00 H ATOM 525 HB3 TRP A 37 -3.536 -5.407 -7.448 1.00 0.00 H ATOM 526 HD1 TRP A 37 -0.393 -6.429 -5.847 1.00 0.00 H ATOM 527 HE1 TRP A 37 1.360 -4.549 -5.984 1.00 0.00 H ATOM 528 HE3 TRP A 37 -3.447 -2.570 -7.234 1.00 0.00 H ATOM 529 HZ2 TRP A 37 1.438 -1.795 -6.598 1.00 0.00 H ATOM 530 HZ3 TRP A 37 -2.455 -0.345 -7.575 1.00 0.00 H ATOM 531 HH2 TRP A 37 -0.063 0.033 -7.263 1.00 0.00 H ATOM 532 N LEU A 38 -4.069 -7.261 -4.155 1.00 0.00 N ATOM 533 CA LEU A 38 -4.656 -8.468 -3.583 1.00 0.00 C ATOM 534 C LEU A 38 -5.892 -8.132 -2.754 1.00 0.00 C ATOM 535 O LEU A 38 -6.875 -8.873 -2.757 1.00 0.00 O ATOM 536 CB LEU A 38 -3.628 -9.197 -2.715 1.00 0.00 C ATOM 537 CG LEU A 38 -2.724 -10.193 -3.441 1.00 0.00 C ATOM 538 CD1 LEU A 38 -3.553 -11.154 -4.280 1.00 0.00 C ATOM 539 CD2 LEU A 38 -1.712 -9.461 -4.309 1.00 0.00 C ATOM 540 H LEU A 38 -3.113 -7.089 -4.027 1.00 0.00 H ATOM 541 HA LEU A 38 -4.949 -9.112 -4.398 1.00 0.00 H ATOM 542 HB2 LEU A 38 -2.997 -8.452 -2.255 1.00 0.00 H ATOM 543 HB3 LEU A 38 -4.167 -9.735 -1.948 1.00 0.00 H ATOM 544 HG LEU A 38 -2.180 -10.775 -2.709 1.00 0.00 H ATOM 545 HD11 LEU A 38 -3.907 -10.646 -5.164 1.00 0.00 H ATOM 546 HD12 LEU A 38 -4.396 -11.501 -3.702 1.00 0.00 H ATOM 547 HD13 LEU A 38 -2.943 -11.997 -4.569 1.00 0.00 H ATOM 548 HD21 LEU A 38 -1.777 -8.399 -4.121 1.00 0.00 H ATOM 549 HD22 LEU A 38 -1.923 -9.656 -5.350 1.00 0.00 H ATOM 550 HD23 LEU A 38 -0.716 -9.808 -4.073 1.00 0.00 H ATOM 551 N CYS A 39 -5.835 -7.009 -2.046 1.00 0.00 N ATOM 552 CA CYS A 39 -6.950 -6.573 -1.213 1.00 0.00 C ATOM 553 C CYS A 39 -8.029 -5.901 -2.057 1.00 0.00 C ATOM 554 O CYS A 39 -9.186 -6.319 -2.050 1.00 0.00 O ATOM 555 CB CYS A 39 -6.459 -5.609 -0.131 1.00 0.00 C ATOM 556 SG CYS A 39 -5.453 -6.398 1.167 1.00 0.00 S ATOM 557 H CYS A 39 -5.024 -6.460 -2.084 1.00 0.00 H ATOM 558 HA CYS A 39 -7.372 -7.446 -0.740 1.00 0.00 H ATOM 559 HB2 CYS A 39 -5.855 -4.841 -0.592 1.00 0.00 H ATOM 560 HB3 CYS A 39 -7.312 -5.150 0.346 1.00 0.00 H ATOM 561 N GLU A 40 -7.640 -4.857 -2.783 1.00 0.00 N ATOM 562 CA GLU A 40 -8.575 -4.127 -3.631 1.00 0.00 C ATOM 563 C GLU A 40 -9.369 -5.084 -4.516 1.00 0.00 C ATOM 564 O GLU A 40 -10.562 -4.888 -4.747 1.00 0.00 O ATOM 565 CB GLU A 40 -7.825 -3.115 -4.501 1.00 0.00 C ATOM 566 CG GLU A 40 -8.707 -2.422 -5.526 1.00 0.00 C ATOM 567 CD GLU A 40 -8.919 -3.258 -6.773 1.00 0.00 C ATOM 568 OE1 GLU A 40 -7.998 -3.310 -7.615 1.00 0.00 O ATOM 569 OE2 GLU A 40 -10.005 -3.860 -6.908 1.00 0.00 O ATOM 570 H GLU A 40 -6.704 -4.571 -2.746 1.00 0.00 H ATOM 571 HA GLU A 40 -9.261 -3.597 -2.989 1.00 0.00 H ATOM 572 HB2 GLU A 40 -7.391 -2.361 -3.861 1.00 0.00 H ATOM 573 HB3 GLU A 40 -7.033 -3.628 -5.026 1.00 0.00 H ATOM 574 HG2 GLU A 40 -9.669 -2.222 -5.078 1.00 0.00 H ATOM 575 HG3 GLU A 40 -8.243 -1.490 -5.810 1.00 0.00 H ATOM 576 N ARG A 41 -8.697 -6.121 -5.007 1.00 0.00 N ATOM 577 CA ARG A 41 -9.338 -7.108 -5.868 1.00 0.00 C ATOM 578 C ARG A 41 -10.180 -8.080 -5.046 1.00 0.00 C ATOM 579 O ARG A 41 -11.089 -8.725 -5.569 1.00 0.00 O ATOM 580 CB ARG A 41 -8.287 -7.877 -6.669 1.00 0.00 C ATOM 581 CG ARG A 41 -7.475 -8.851 -5.831 1.00 0.00 C ATOM 582 CD ARG A 41 -8.125 -10.225 -5.787 1.00 0.00 C ATOM 583 NE ARG A 41 -7.682 -11.004 -4.634 1.00 0.00 N ATOM 584 CZ ARG A 41 -7.647 -12.332 -4.614 1.00 0.00 C ATOM 585 NH1 ARG A 41 -8.029 -13.025 -5.678 1.00 0.00 N ATOM 586 NH2 ARG A 41 -7.231 -12.970 -3.527 1.00 0.00 N ATOM 587 H ARG A 41 -7.748 -6.223 -4.787 1.00 0.00 H ATOM 588 HA ARG A 41 -9.985 -6.581 -6.553 1.00 0.00 H ATOM 589 HB2 ARG A 41 -8.783 -8.435 -7.450 1.00 0.00 H ATOM 590 HB3 ARG A 41 -7.607 -7.170 -7.119 1.00 0.00 H ATOM 591 HG2 ARG A 41 -6.488 -8.946 -6.260 1.00 0.00 H ATOM 592 HG3 ARG A 41 -7.397 -8.467 -4.825 1.00 0.00 H ATOM 593 HD2 ARG A 41 -9.197 -10.100 -5.734 1.00 0.00 H ATOM 594 HD3 ARG A 41 -7.870 -10.758 -6.690 1.00 0.00 H ATOM 595 HE ARG A 41 -7.395 -10.513 -3.837 1.00 0.00 H ATOM 596 HH11 ARG A 41 -8.342 -12.547 -6.499 1.00 0.00 H ATOM 597 HH12 ARG A 41 -8.001 -14.024 -5.661 1.00 0.00 H ATOM 598 HH21 ARG A 41 -6.943 -12.451 -2.723 1.00 0.00 H ATOM 599 HH22 ARG A 41 -7.206 -13.969 -3.513 1.00 0.00 H ATOM 600 N SER A 42 -9.869 -8.181 -3.758 1.00 0.00 N ATOM 601 CA SER A 42 -10.593 -9.078 -2.865 1.00 0.00 C ATOM 602 C SER A 42 -11.991 -8.543 -2.574 1.00 0.00 C ATOM 603 O SER A 42 -12.202 -7.332 -2.509 1.00 0.00 O ATOM 604 CB SER A 42 -9.822 -9.261 -1.556 1.00 0.00 C ATOM 605 OG SER A 42 -10.137 -10.501 -0.947 1.00 0.00 O ATOM 606 H SER A 42 -9.133 -7.641 -3.400 1.00 0.00 H ATOM 607 HA SER A 42 -10.681 -10.035 -3.357 1.00 0.00 H ATOM 608 HB2 SER A 42 -8.762 -9.232 -1.758 1.00 0.00 H ATOM 609 HB3 SER A 42 -10.081 -8.463 -0.875 1.00 0.00 H ATOM 610 HG SER A 42 -10.918 -10.872 -1.363 1.00 0.00 H ATOM 611 N GLN A 43 -12.943 -9.455 -2.400 1.00 0.00 N ATOM 612 CA GLN A 43 -14.322 -9.075 -2.117 1.00 0.00 C ATOM 613 C GLN A 43 -14.392 -8.138 -0.915 1.00 0.00 C ATOM 614 O GLN A 43 -15.335 -7.358 -0.779 1.00 0.00 O ATOM 615 CB GLN A 43 -15.173 -10.319 -1.859 1.00 0.00 C ATOM 616 CG GLN A 43 -16.661 -10.094 -2.075 1.00 0.00 C ATOM 617 CD GLN A 43 -17.503 -11.259 -1.595 1.00 0.00 C ATOM 618 OE1 GLN A 43 -17.646 -12.265 -2.291 1.00 0.00 O ATOM 619 NE2 GLN A 43 -18.067 -11.130 -0.400 1.00 0.00 N ATOM 620 H GLN A 43 -12.712 -10.404 -2.464 1.00 0.00 H ATOM 621 HA GLN A 43 -14.708 -8.559 -2.983 1.00 0.00 H ATOM 622 HB2 GLN A 43 -14.850 -11.106 -2.523 1.00 0.00 H ATOM 623 HB3 GLN A 43 -15.024 -10.637 -0.837 1.00 0.00 H ATOM 624 HG2 GLN A 43 -16.960 -9.208 -1.535 1.00 0.00 H ATOM 625 HG3 GLN A 43 -16.840 -9.948 -3.130 1.00 0.00 H ATOM 626 HE21 GLN A 43 -17.911 -10.300 0.098 1.00 0.00 H ATOM 627 HE22 GLN A 43 -18.618 -11.868 -0.066 1.00 0.00 H ATOM 628 N GLU A 44 -13.389 -8.220 -0.047 1.00 0.00 N ATOM 629 CA GLU A 44 -13.340 -7.379 1.144 1.00 0.00 C ATOM 630 C GLU A 44 -13.265 -5.903 0.764 1.00 0.00 C ATOM 631 O GLU A 44 -13.925 -5.060 1.373 1.00 0.00 O ATOM 632 CB GLU A 44 -12.137 -7.756 2.011 1.00 0.00 C ATOM 633 CG GLU A 44 -12.248 -9.135 2.640 1.00 0.00 C ATOM 634 CD GLU A 44 -11.150 -9.406 3.650 1.00 0.00 C ATOM 635 OE1 GLU A 44 -10.568 -8.430 4.168 1.00 0.00 O ATOM 636 OE2 GLU A 44 -10.872 -10.593 3.921 1.00 0.00 O ATOM 637 H GLU A 44 -12.666 -8.861 -0.210 1.00 0.00 H ATOM 638 HA GLU A 44 -14.245 -7.548 1.707 1.00 0.00 H ATOM 639 HB2 GLU A 44 -11.246 -7.731 1.401 1.00 0.00 H ATOM 640 HB3 GLU A 44 -12.039 -7.029 2.804 1.00 0.00 H ATOM 641 HG2 GLU A 44 -13.202 -9.213 3.139 1.00 0.00 H ATOM 642 HG3 GLU A 44 -12.190 -9.878 1.858 1.00 0.00 H ATOM 643 N HIS A 45 -12.455 -5.598 -0.244 1.00 0.00 N ATOM 644 CA HIS A 45 -12.293 -4.223 -0.705 1.00 0.00 C ATOM 645 C HIS A 45 -12.751 -4.078 -2.153 1.00 0.00 C ATOM 646 O HIS A 45 -12.482 -3.067 -2.801 1.00 0.00 O ATOM 647 CB HIS A 45 -10.833 -3.788 -0.574 1.00 0.00 C ATOM 648 CG HIS A 45 -10.398 -3.569 0.842 1.00 0.00 C ATOM 649 ND1 HIS A 45 -10.713 -2.433 1.559 1.00 0.00 N ATOM 650 CD2 HIS A 45 -9.669 -4.348 1.675 1.00 0.00 C ATOM 651 CE1 HIS A 45 -10.196 -2.523 2.771 1.00 0.00 C ATOM 652 NE2 HIS A 45 -9.558 -3.676 2.867 1.00 0.00 N ATOM 653 H HIS A 45 -11.955 -6.313 -0.689 1.00 0.00 H ATOM 654 HA HIS A 45 -12.905 -3.590 -0.082 1.00 0.00 H ATOM 655 HB2 HIS A 45 -10.197 -4.550 -1.002 1.00 0.00 H ATOM 656 HB3 HIS A 45 -10.690 -2.862 -1.114 1.00 0.00 H ATOM 657 HD2 HIS A 45 -9.252 -5.318 1.445 1.00 0.00 H ATOM 658 HE1 HIS A 45 -10.280 -1.781 3.551 1.00 0.00 H ATOM 659 HE2 HIS A 45 -9.012 -3.956 3.631 1.00 0.00 H ATOM 660 N ARG A 46 -13.444 -5.096 -2.654 1.00 0.00 N ATOM 661 CA ARG A 46 -13.938 -5.082 -4.026 1.00 0.00 C ATOM 662 C ARG A 46 -14.949 -3.958 -4.229 1.00 0.00 C ATOM 663 O ARG A 46 -15.855 -3.770 -3.417 1.00 0.00 O ATOM 664 CB ARG A 46 -14.578 -6.427 -4.374 1.00 0.00 C ATOM 665 CG ARG A 46 -15.015 -6.537 -5.825 1.00 0.00 C ATOM 666 CD ARG A 46 -16.203 -7.473 -5.980 1.00 0.00 C ATOM 667 NE ARG A 46 -16.691 -7.515 -7.356 1.00 0.00 N ATOM 668 CZ ARG A 46 -17.586 -6.663 -7.844 1.00 0.00 C ATOM 669 NH1 ARG A 46 -18.088 -5.709 -7.072 1.00 0.00 N ATOM 670 NH2 ARG A 46 -17.981 -6.765 -9.107 1.00 0.00 N ATOM 671 H ARG A 46 -13.627 -5.875 -2.088 1.00 0.00 H ATOM 672 HA ARG A 46 -13.095 -4.915 -4.680 1.00 0.00 H ATOM 673 HB2 ARG A 46 -13.865 -7.214 -4.175 1.00 0.00 H ATOM 674 HB3 ARG A 46 -15.445 -6.572 -3.747 1.00 0.00 H ATOM 675 HG2 ARG A 46 -15.294 -5.557 -6.183 1.00 0.00 H ATOM 676 HG3 ARG A 46 -14.190 -6.915 -6.412 1.00 0.00 H ATOM 677 HD2 ARG A 46 -15.902 -8.467 -5.685 1.00 0.00 H ATOM 678 HD3 ARG A 46 -16.999 -7.132 -5.335 1.00 0.00 H ATOM 679 HE ARG A 46 -16.334 -8.212 -7.944 1.00 0.00 H ATOM 680 HH11 ARG A 46 -17.792 -5.629 -6.121 1.00 0.00 H ATOM 681 HH12 ARG A 46 -18.761 -5.068 -7.443 1.00 0.00 H ATOM 682 HH21 ARG A 46 -17.605 -7.483 -9.691 1.00 0.00 H ATOM 683 HH22 ARG A 46 -18.655 -6.124 -9.473 1.00 0.00 H ATOM 684 N GLY A 47 -14.788 -3.212 -5.317 1.00 0.00 N ATOM 685 CA GLY A 47 -15.693 -2.115 -5.606 1.00 0.00 C ATOM 686 C GLY A 47 -15.432 -0.903 -4.735 1.00 0.00 C ATOM 687 O GLY A 47 -16.268 -0.003 -4.644 1.00 0.00 O ATOM 688 H GLY A 47 -14.047 -3.408 -5.929 1.00 0.00 H ATOM 689 HA2 GLY A 47 -15.580 -1.833 -6.642 1.00 0.00 H ATOM 690 HA3 GLY A 47 -16.708 -2.449 -5.444 1.00 0.00 H ATOM 691 N HIS A 48 -14.269 -0.878 -4.091 1.00 0.00 N ATOM 692 CA HIS A 48 -13.901 0.234 -3.222 1.00 0.00 C ATOM 693 C HIS A 48 -13.021 1.235 -3.964 1.00 0.00 C ATOM 694 O HIS A 48 -12.093 0.853 -4.677 1.00 0.00 O ATOM 695 CB HIS A 48 -13.171 -0.282 -1.981 1.00 0.00 C ATOM 696 CG HIS A 48 -14.037 -1.102 -1.075 1.00 0.00 C ATOM 697 ND1 HIS A 48 -13.654 -1.475 0.197 1.00 0.00 N ATOM 698 CD2 HIS A 48 -15.273 -1.620 -1.261 1.00 0.00 C ATOM 699 CE1 HIS A 48 -14.618 -2.188 0.752 1.00 0.00 C ATOM 700 NE2 HIS A 48 -15.612 -2.290 -0.112 1.00 0.00 N ATOM 701 H HIS A 48 -13.645 -1.624 -4.204 1.00 0.00 H ATOM 702 HA HIS A 48 -14.809 0.729 -2.914 1.00 0.00 H ATOM 703 HB2 HIS A 48 -12.339 -0.898 -2.291 1.00 0.00 H ATOM 704 HB3 HIS A 48 -12.799 0.559 -1.414 1.00 0.00 H ATOM 705 HD2 HIS A 48 -15.882 -1.524 -2.150 1.00 0.00 H ATOM 706 HE1 HIS A 48 -14.597 -2.615 1.744 1.00 0.00 H ATOM 707 HE2 HIS A 48 -16.414 -2.838 0.014 1.00 0.00 H ATOM 708 N HIS A 49 -13.320 2.519 -3.792 1.00 0.00 N ATOM 709 CA HIS A 49 -12.557 3.576 -4.445 1.00 0.00 C ATOM 710 C HIS A 49 -11.113 3.587 -3.953 1.00 0.00 C ATOM 711 O HIS A 49 -10.851 3.783 -2.766 1.00 0.00 O ATOM 712 CB HIS A 49 -13.206 4.937 -4.188 1.00 0.00 C ATOM 713 CG HIS A 49 -14.306 5.266 -5.149 1.00 0.00 C ATOM 714 ND1 HIS A 49 -15.642 5.098 -4.850 1.00 0.00 N ATOM 715 CD2 HIS A 49 -14.264 5.758 -6.410 1.00 0.00 C ATOM 716 CE1 HIS A 49 -16.373 5.471 -5.885 1.00 0.00 C ATOM 717 NE2 HIS A 49 -15.561 5.876 -6.845 1.00 0.00 N ATOM 718 H HIS A 49 -14.072 2.761 -3.211 1.00 0.00 H ATOM 719 HA HIS A 49 -12.561 3.380 -5.507 1.00 0.00 H ATOM 720 HB2 HIS A 49 -13.622 4.947 -3.192 1.00 0.00 H ATOM 721 HB3 HIS A 49 -12.453 5.708 -4.268 1.00 0.00 H ATOM 722 HD1 HIS A 49 -16.000 4.756 -4.005 1.00 0.00 H ATOM 723 HD2 HIS A 49 -13.375 6.010 -6.970 1.00 0.00 H ATOM 724 HE1 HIS A 49 -17.451 5.449 -5.938 1.00 0.00 H ATOM 725 HE2 HIS A 49 -15.838 6.124 -7.751 1.00 0.00 H ATOM 726 N THR A 50 -10.177 3.374 -4.874 1.00 0.00 N ATOM 727 CA THR A 50 -8.760 3.358 -4.533 1.00 0.00 C ATOM 728 C THR A 50 -7.975 4.336 -5.399 1.00 0.00 C ATOM 729 O THR A 50 -8.246 4.481 -6.592 1.00 0.00 O ATOM 730 CB THR A 50 -8.159 1.949 -4.698 1.00 0.00 C ATOM 731 OG1 THR A 50 -8.615 1.361 -5.921 1.00 0.00 O ATOM 732 CG2 THR A 50 -8.543 1.057 -3.527 1.00 0.00 C ATOM 733 H THR A 50 -10.448 3.224 -5.803 1.00 0.00 H ATOM 734 HA THR A 50 -8.662 3.649 -3.498 1.00 0.00 H ATOM 735 HB THR A 50 -7.082 2.034 -4.728 1.00 0.00 H ATOM 736 HG1 THR A 50 -9.508 1.663 -6.108 1.00 0.00 H ATOM 737 HG21 THR A 50 -7.659 0.806 -2.960 1.00 0.00 H ATOM 738 HG22 THR A 50 -9.001 0.152 -3.898 1.00 0.00 H ATOM 739 HG23 THR A 50 -9.243 1.579 -2.891 1.00 0.00 H ATOM 740 N PHE A 51 -7.001 5.007 -4.792 1.00 0.00 N ATOM 741 CA PHE A 51 -6.176 5.973 -5.509 1.00 0.00 C ATOM 742 C PHE A 51 -4.721 5.883 -5.060 1.00 0.00 C ATOM 743 O PHE A 51 -4.418 5.601 -3.901 1.00 0.00 O ATOM 744 CB PHE A 51 -6.704 7.391 -5.284 1.00 0.00 C ATOM 745 CG PHE A 51 -8.200 7.494 -5.368 1.00 0.00 C ATOM 746 CD1 PHE A 51 -8.997 7.079 -4.313 1.00 0.00 C ATOM 747 CD2 PHE A 51 -8.811 8.006 -6.502 1.00 0.00 C ATOM 748 CE1 PHE A 51 -10.374 7.172 -4.387 1.00 0.00 C ATOM 749 CE2 PHE A 51 -10.187 8.102 -6.581 1.00 0.00 C ATOM 750 CZ PHE A 51 -10.970 7.684 -5.523 1.00 0.00 C ATOM 751 H PHE A 51 -6.833 4.848 -3.839 1.00 0.00 H ATOM 752 HA PHE A 51 -6.232 5.739 -6.561 1.00 0.00 H ATOM 753 HB2 PHE A 51 -6.403 7.729 -4.304 1.00 0.00 H ATOM 754 HB3 PHE A 51 -6.283 8.046 -6.032 1.00 0.00 H ATOM 755 HD1 PHE A 51 -8.531 6.678 -3.424 1.00 0.00 H ATOM 756 HD2 PHE A 51 -8.200 8.332 -7.331 1.00 0.00 H ATOM 757 HE1 PHE A 51 -10.983 6.844 -3.557 1.00 0.00 H ATOM 758 HE2 PHE A 51 -10.650 8.502 -7.471 1.00 0.00 H ATOM 759 HZ PHE A 51 -12.045 7.759 -5.582 1.00 0.00 H ATOM 760 N PRO A 52 -3.796 6.128 -6.001 1.00 0.00 N ATOM 761 CA PRO A 52 -2.357 6.081 -5.728 1.00 0.00 C ATOM 762 C PRO A 52 -1.898 7.232 -4.838 1.00 0.00 C ATOM 763 O PRO A 52 -1.395 8.245 -5.325 1.00 0.00 O ATOM 764 CB PRO A 52 -1.728 6.197 -7.118 1.00 0.00 C ATOM 765 CG PRO A 52 -2.749 6.907 -7.938 1.00 0.00 C ATOM 766 CD PRO A 52 -4.085 6.471 -7.404 1.00 0.00 C ATOM 767 HA PRO A 52 -2.069 5.143 -5.278 1.00 0.00 H ATOM 768 HB2 PRO A 52 -0.809 6.763 -7.055 1.00 0.00 H ATOM 769 HB3 PRO A 52 -1.524 5.212 -7.509 1.00 0.00 H ATOM 770 HG2 PRO A 52 -2.632 7.974 -7.828 1.00 0.00 H ATOM 771 HG3 PRO A 52 -2.650 6.622 -8.975 1.00 0.00 H ATOM 772 HD2 PRO A 52 -4.799 7.279 -7.464 1.00 0.00 H ATOM 773 HD3 PRO A 52 -4.444 5.607 -7.945 1.00 0.00 H ATOM 774 N THR A 53 -2.074 7.069 -3.530 1.00 0.00 N ATOM 775 CA THR A 53 -1.678 8.094 -2.572 1.00 0.00 C ATOM 776 C THR A 53 -0.170 8.313 -2.593 1.00 0.00 C ATOM 777 O THR A 53 0.303 9.448 -2.534 1.00 0.00 O ATOM 778 CB THR A 53 -2.112 7.723 -1.142 1.00 0.00 C ATOM 779 OG1 THR A 53 -1.639 8.707 -0.216 1.00 0.00 O ATOM 780 CG2 THR A 53 -1.577 6.353 -0.752 1.00 0.00 C ATOM 781 H THR A 53 -2.480 6.239 -3.203 1.00 0.00 H ATOM 782 HA THR A 53 -2.170 9.015 -2.848 1.00 0.00 H ATOM 783 HB THR A 53 -3.192 7.695 -1.105 1.00 0.00 H ATOM 784 HG1 THR A 53 -2.359 9.298 0.018 1.00 0.00 H ATOM 785 HG21 THR A 53 -1.777 6.174 0.294 1.00 0.00 H ATOM 786 HG22 THR A 53 -0.511 6.321 -0.924 1.00 0.00 H ATOM 787 HG23 THR A 53 -2.061 5.594 -1.347 1.00 0.00 H ATOM 788 N SER A 54 0.581 7.220 -2.679 1.00 0.00 N ATOM 789 CA SER A 54 2.037 7.293 -2.704 1.00 0.00 C ATOM 790 C SER A 54 2.560 7.213 -4.135 1.00 0.00 C ATOM 791 O SER A 54 3.439 7.978 -4.531 1.00 0.00 O ATOM 792 CB SER A 54 2.641 6.165 -1.865 1.00 0.00 C ATOM 793 OG SER A 54 2.308 4.896 -2.400 1.00 0.00 O ATOM 794 H SER A 54 0.145 6.343 -2.723 1.00 0.00 H ATOM 795 HA SER A 54 2.329 8.242 -2.279 1.00 0.00 H ATOM 796 HB2 SER A 54 3.715 6.266 -1.850 1.00 0.00 H ATOM 797 HB3 SER A 54 2.260 6.228 -0.855 1.00 0.00 H ATOM 798 HG SER A 54 2.876 4.226 -2.014 1.00 0.00 H ATOM 799 N GLY A 55 2.013 6.279 -4.907 1.00 0.00 N ATOM 800 CA GLY A 55 2.436 6.114 -6.286 1.00 0.00 C ATOM 801 C GLY A 55 3.731 5.336 -6.406 1.00 0.00 C ATOM 802 O GLY A 55 4.460 5.148 -5.432 1.00 0.00 O ATOM 803 H GLY A 55 1.316 5.697 -4.538 1.00 0.00 H ATOM 804 HA2 GLY A 55 1.662 5.592 -6.828 1.00 0.00 H ATOM 805 HA3 GLY A 55 2.574 7.091 -6.727 1.00 0.00 H ATOM 806 N PRO A 56 4.032 4.865 -7.625 1.00 0.00 N ATOM 807 CA PRO A 56 5.248 4.093 -7.898 1.00 0.00 C ATOM 808 C PRO A 56 6.508 4.947 -7.809 1.00 0.00 C ATOM 809 O PRO A 56 6.617 5.981 -8.468 1.00 0.00 O ATOM 810 CB PRO A 56 5.039 3.596 -9.331 1.00 0.00 C ATOM 811 CG PRO A 56 4.109 4.586 -9.943 1.00 0.00 C ATOM 812 CD PRO A 56 3.208 5.051 -8.832 1.00 0.00 C ATOM 813 HA PRO A 56 5.339 3.248 -7.232 1.00 0.00 H ATOM 814 HB2 PRO A 56 5.988 3.572 -9.848 1.00 0.00 H ATOM 815 HB3 PRO A 56 4.607 2.607 -9.313 1.00 0.00 H ATOM 816 HG2 PRO A 56 4.669 5.417 -10.344 1.00 0.00 H ATOM 817 HG3 PRO A 56 3.529 4.112 -10.721 1.00 0.00 H ATOM 818 HD2 PRO A 56 2.949 6.091 -8.966 1.00 0.00 H ATOM 819 HD3 PRO A 56 2.318 4.441 -8.788 1.00 0.00 H ATOM 820 N SER A 57 7.459 4.507 -6.990 1.00 0.00 N ATOM 821 CA SER A 57 8.711 5.233 -6.812 1.00 0.00 C ATOM 822 C SER A 57 9.858 4.518 -7.520 1.00 0.00 C ATOM 823 O SER A 57 11.029 4.798 -7.264 1.00 0.00 O ATOM 824 CB SER A 57 9.030 5.385 -5.324 1.00 0.00 C ATOM 825 OG SER A 57 8.011 6.109 -4.655 1.00 0.00 O ATOM 826 H SER A 57 7.313 3.676 -6.492 1.00 0.00 H ATOM 827 HA SER A 57 8.590 6.214 -7.248 1.00 0.00 H ATOM 828 HB2 SER A 57 9.114 4.407 -4.875 1.00 0.00 H ATOM 829 HB3 SER A 57 9.965 5.915 -5.211 1.00 0.00 H ATOM 830 HG SER A 57 7.621 6.744 -5.259 1.00 0.00 H ATOM 831 N SER A 58 9.512 3.594 -8.410 1.00 0.00 N ATOM 832 CA SER A 58 10.512 2.836 -9.153 1.00 0.00 C ATOM 833 C SER A 58 10.822 3.507 -10.487 1.00 0.00 C ATOM 834 O SER A 58 11.984 3.706 -10.839 1.00 0.00 O ATOM 835 CB SER A 58 10.025 1.405 -9.389 1.00 0.00 C ATOM 836 OG SER A 58 10.377 0.561 -8.307 1.00 0.00 O ATOM 837 H SER A 58 8.561 3.417 -8.569 1.00 0.00 H ATOM 838 HA SER A 58 11.414 2.807 -8.559 1.00 0.00 H ATOM 839 HB2 SER A 58 8.951 1.406 -9.495 1.00 0.00 H ATOM 840 HB3 SER A 58 10.476 1.019 -10.292 1.00 0.00 H ATOM 841 HG SER A 58 10.615 -0.307 -8.641 1.00 0.00 H ATOM 842 N GLY A 59 9.773 3.854 -11.226 1.00 0.00 N ATOM 843 CA GLY A 59 9.953 4.498 -12.514 1.00 0.00 C ATOM 844 C GLY A 59 8.689 4.488 -13.350 1.00 0.00 C ATOM 845 O GLY A 59 7.773 3.726 -13.041 1.00 0.00 O ATOM 846 H GLY A 59 8.869 3.670 -10.895 1.00 0.00 H ATOM 847 HA2 GLY A 59 10.257 5.522 -12.352 1.00 0.00 H ATOM 848 HA3 GLY A 59 10.733 3.983 -13.056 1.00 0.00 H TER 849 GLY A 59 HETATM 850 ZN ZN A 201 -3.327 -7.261 0.758 1.00 0.00 ZN HETATM 851 ZN ZN A 401 -11.951 -0.811 1.135 1.00 0.00 ZN