ATOM 1 N GLY A 1 -22.135 14.051 10.456 1.00 0.00 N ATOM 2 CA GLY A 1 -21.773 12.690 10.105 1.00 0.00 C ATOM 3 C GLY A 1 -20.283 12.437 10.223 1.00 0.00 C ATOM 4 O GLY A 1 -19.696 12.631 11.287 1.00 0.00 O ATOM 5 H1 GLY A 1 -22.206 14.309 11.398 1.00 0.00 H ATOM 6 HA2 GLY A 1 -22.296 12.010 10.760 1.00 0.00 H ATOM 7 HA3 GLY A 1 -22.079 12.500 9.086 1.00 0.00 H ATOM 8 N SER A 2 -19.670 12.003 9.127 1.00 0.00 N ATOM 9 CA SER A 2 -18.240 11.718 9.113 1.00 0.00 C ATOM 10 C SER A 2 -17.686 11.782 7.693 1.00 0.00 C ATOM 11 O SER A 2 -18.334 11.343 6.742 1.00 0.00 O ATOM 12 CB SER A 2 -17.967 10.339 9.717 1.00 0.00 C ATOM 13 OG SER A 2 -18.018 10.383 11.132 1.00 0.00 O ATOM 14 H SER A 2 -20.192 11.868 8.308 1.00 0.00 H ATOM 15 HA SER A 2 -17.747 12.468 9.713 1.00 0.00 H ATOM 16 HB2 SER A 2 -18.711 9.640 9.364 1.00 0.00 H ATOM 17 HB3 SER A 2 -16.986 10.004 9.414 1.00 0.00 H ATOM 18 HG SER A 2 -18.834 10.804 11.411 1.00 0.00 H ATOM 19 N SER A 3 -16.484 12.332 7.557 1.00 0.00 N ATOM 20 CA SER A 3 -15.844 12.458 6.253 1.00 0.00 C ATOM 21 C SER A 3 -14.808 11.357 6.048 1.00 0.00 C ATOM 22 O SER A 3 -13.822 11.273 6.779 1.00 0.00 O ATOM 23 CB SER A 3 -15.181 13.830 6.117 1.00 0.00 C ATOM 24 OG SER A 3 -14.529 13.959 4.865 1.00 0.00 O ATOM 25 H SER A 3 -16.018 12.663 8.353 1.00 0.00 H ATOM 26 HA SER A 3 -16.609 12.361 5.497 1.00 0.00 H ATOM 27 HB2 SER A 3 -15.933 14.600 6.199 1.00 0.00 H ATOM 28 HB3 SER A 3 -14.451 13.953 6.904 1.00 0.00 H ATOM 29 HG SER A 3 -14.641 14.854 4.537 1.00 0.00 H ATOM 30 N GLY A 4 -15.039 10.513 5.047 1.00 0.00 N ATOM 31 CA GLY A 4 -14.118 9.428 4.762 1.00 0.00 C ATOM 32 C GLY A 4 -14.816 8.086 4.665 1.00 0.00 C ATOM 33 O GLY A 4 -15.566 7.702 5.563 1.00 0.00 O ATOM 34 H GLY A 4 -15.842 10.629 4.496 1.00 0.00 H ATOM 35 HA2 GLY A 4 -13.618 9.631 3.827 1.00 0.00 H ATOM 36 HA3 GLY A 4 -13.381 9.381 5.551 1.00 0.00 H ATOM 37 N SER A 5 -14.571 7.371 3.571 1.00 0.00 N ATOM 38 CA SER A 5 -15.185 6.067 3.357 1.00 0.00 C ATOM 39 C SER A 5 -14.134 5.024 2.990 1.00 0.00 C ATOM 40 O SER A 5 -13.120 5.342 2.367 1.00 0.00 O ATOM 41 CB SER A 5 -16.242 6.152 2.254 1.00 0.00 C ATOM 42 OG SER A 5 -17.494 6.561 2.778 1.00 0.00 O ATOM 43 H SER A 5 -13.963 7.732 2.891 1.00 0.00 H ATOM 44 HA SER A 5 -15.663 5.770 4.279 1.00 0.00 H ATOM 45 HB2 SER A 5 -15.926 6.868 1.511 1.00 0.00 H ATOM 46 HB3 SER A 5 -16.357 5.181 1.794 1.00 0.00 H ATOM 47 HG SER A 5 -17.896 7.201 2.186 1.00 0.00 H ATOM 48 N SER A 6 -14.383 3.778 3.380 1.00 0.00 N ATOM 49 CA SER A 6 -13.456 2.689 3.095 1.00 0.00 C ATOM 50 C SER A 6 -13.385 2.414 1.596 1.00 0.00 C ATOM 51 O SER A 6 -14.307 1.846 1.013 1.00 0.00 O ATOM 52 CB SER A 6 -13.883 1.421 3.838 1.00 0.00 C ATOM 53 OG SER A 6 -15.209 1.053 3.498 1.00 0.00 O ATOM 54 H SER A 6 -15.208 3.588 3.873 1.00 0.00 H ATOM 55 HA SER A 6 -12.478 2.986 3.442 1.00 0.00 H ATOM 56 HB2 SER A 6 -13.219 0.612 3.575 1.00 0.00 H ATOM 57 HB3 SER A 6 -13.833 1.597 4.903 1.00 0.00 H ATOM 58 HG SER A 6 -15.241 0.786 2.577 1.00 0.00 H ATOM 59 N GLY A 7 -12.281 2.822 0.978 1.00 0.00 N ATOM 60 CA GLY A 7 -12.108 2.611 -0.448 1.00 0.00 C ATOM 61 C GLY A 7 -10.727 2.091 -0.794 1.00 0.00 C ATOM 62 O GLY A 7 -9.973 1.676 0.087 1.00 0.00 O ATOM 63 H GLY A 7 -11.578 3.269 1.494 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.845 1.899 -0.787 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.265 3.549 -0.960 1.00 0.00 H ATOM 66 N CYS A 8 -10.394 2.111 -2.080 1.00 0.00 N ATOM 67 CA CYS A 8 -9.095 1.636 -2.542 1.00 0.00 C ATOM 68 C CYS A 8 -8.276 2.780 -3.131 1.00 0.00 C ATOM 69 O CYS A 8 -8.555 3.255 -4.231 1.00 0.00 O ATOM 70 CB CYS A 8 -9.274 0.532 -3.585 1.00 0.00 C ATOM 71 SG CYS A 8 -7.715 -0.054 -4.323 1.00 0.00 S ATOM 72 H CYS A 8 -11.038 2.453 -2.736 1.00 0.00 H ATOM 73 HA CYS A 8 -8.567 1.233 -1.691 1.00 0.00 H ATOM 74 HB2 CYS A 8 -9.757 -0.316 -3.122 1.00 0.00 H ATOM 75 HB3 CYS A 8 -9.899 0.901 -4.385 1.00 0.00 H ATOM 76 N GLY A 9 -7.262 3.218 -2.390 1.00 0.00 N ATOM 77 CA GLY A 9 -6.418 4.303 -2.856 1.00 0.00 C ATOM 78 C GLY A 9 -5.820 4.027 -4.221 1.00 0.00 C ATOM 79 O GLY A 9 -5.561 4.951 -4.991 1.00 0.00 O ATOM 80 H GLY A 9 -7.087 2.802 -1.521 1.00 0.00 H ATOM 81 HA2 GLY A 9 -7.007 5.206 -2.908 1.00 0.00 H ATOM 82 HA3 GLY A 9 -5.616 4.449 -2.147 1.00 0.00 H ATOM 83 N GLY A 10 -5.597 2.751 -4.521 1.00 0.00 N ATOM 84 CA GLY A 10 -5.025 2.379 -5.802 1.00 0.00 C ATOM 85 C GLY A 10 -5.964 2.659 -6.959 1.00 0.00 C ATOM 86 O GLY A 10 -5.755 3.601 -7.724 1.00 0.00 O ATOM 87 H GLY A 10 -5.823 2.056 -3.868 1.00 0.00 H ATOM 88 HA2 GLY A 10 -4.112 2.935 -5.951 1.00 0.00 H ATOM 89 HA3 GLY A 10 -4.795 1.324 -5.788 1.00 0.00 H ATOM 90 N CYS A 11 -7.001 1.838 -7.090 1.00 0.00 N ATOM 91 CA CYS A 11 -7.974 1.999 -8.163 1.00 0.00 C ATOM 92 C CYS A 11 -9.127 2.897 -7.721 1.00 0.00 C ATOM 93 O CYS A 11 -9.518 3.819 -8.436 1.00 0.00 O ATOM 94 CB CYS A 11 -8.514 0.636 -8.600 1.00 0.00 C ATOM 95 SG CYS A 11 -9.377 -0.279 -7.282 1.00 0.00 S ATOM 96 H CYS A 11 -7.114 1.105 -6.448 1.00 0.00 H ATOM 97 HA CYS A 11 -7.473 2.463 -8.999 1.00 0.00 H ATOM 98 HB2 CYS A 11 -9.212 0.777 -9.412 1.00 0.00 H ATOM 99 HB3 CYS A 11 -7.691 0.024 -8.941 1.00 0.00 H ATOM 100 N GLY A 12 -9.666 2.620 -6.538 1.00 0.00 N ATOM 101 CA GLY A 12 -10.767 3.411 -6.021 1.00 0.00 C ATOM 102 C GLY A 12 -11.959 2.559 -5.631 1.00 0.00 C ATOM 103 O GLY A 12 -12.752 2.947 -4.774 1.00 0.00 O ATOM 104 H GLY A 12 -9.312 1.873 -6.011 1.00 0.00 H ATOM 105 HA2 GLY A 12 -10.428 3.957 -5.153 1.00 0.00 H ATOM 106 HA3 GLY A 12 -11.076 4.115 -6.779 1.00 0.00 H ATOM 107 N GLU A 13 -12.086 1.396 -6.262 1.00 0.00 N ATOM 108 CA GLU A 13 -13.191 0.490 -5.977 1.00 0.00 C ATOM 109 C GLU A 13 -13.293 0.209 -4.481 1.00 0.00 C ATOM 110 O GLU A 13 -12.290 0.221 -3.767 1.00 0.00 O ATOM 111 CB GLU A 13 -13.014 -0.823 -6.743 1.00 0.00 C ATOM 112 CG GLU A 13 -12.884 -0.639 -8.245 1.00 0.00 C ATOM 113 CD GLU A 13 -12.915 -1.954 -9.000 1.00 0.00 C ATOM 114 OE1 GLU A 13 -13.721 -2.832 -8.627 1.00 0.00 O ATOM 115 OE2 GLU A 13 -12.132 -2.105 -9.961 1.00 0.00 O ATOM 116 H GLU A 13 -11.421 1.143 -6.936 1.00 0.00 H ATOM 117 HA GLU A 13 -14.104 0.966 -6.304 1.00 0.00 H ATOM 118 HB2 GLU A 13 -12.125 -1.319 -6.383 1.00 0.00 H ATOM 119 HB3 GLU A 13 -13.869 -1.455 -6.552 1.00 0.00 H ATOM 120 HG2 GLU A 13 -13.702 -0.024 -8.592 1.00 0.00 H ATOM 121 HG3 GLU A 13 -11.948 -0.142 -8.455 1.00 0.00 H ATOM 122 N ASP A 14 -14.510 -0.044 -4.013 1.00 0.00 N ATOM 123 CA ASP A 14 -14.744 -0.328 -2.602 1.00 0.00 C ATOM 124 C ASP A 14 -13.899 -1.512 -2.139 1.00 0.00 C ATOM 125 O ASP A 14 -13.870 -2.558 -2.788 1.00 0.00 O ATOM 126 CB ASP A 14 -16.225 -0.616 -2.356 1.00 0.00 C ATOM 127 CG ASP A 14 -17.118 0.525 -2.801 1.00 0.00 C ATOM 128 OD1 ASP A 14 -17.115 1.578 -2.129 1.00 0.00 O ATOM 129 OD2 ASP A 14 -17.821 0.366 -3.822 1.00 0.00 O ATOM 130 H ASP A 14 -15.270 -0.039 -4.632 1.00 0.00 H ATOM 131 HA ASP A 14 -14.457 0.545 -2.036 1.00 0.00 H ATOM 132 HB2 ASP A 14 -16.509 -1.504 -2.903 1.00 0.00 H ATOM 133 HB3 ASP A 14 -16.383 -0.782 -1.301 1.00 0.00 H ATOM 134 N VAL A 15 -13.212 -1.338 -1.015 1.00 0.00 N ATOM 135 CA VAL A 15 -12.367 -2.392 -0.465 1.00 0.00 C ATOM 136 C VAL A 15 -13.108 -3.191 0.601 1.00 0.00 C ATOM 137 O VAL A 15 -13.263 -2.739 1.735 1.00 0.00 O ATOM 138 CB VAL A 15 -11.077 -1.814 0.146 1.00 0.00 C ATOM 139 CG1 VAL A 15 -10.230 -2.923 0.752 1.00 0.00 C ATOM 140 CG2 VAL A 15 -10.290 -1.043 -0.902 1.00 0.00 C ATOM 141 H VAL A 15 -13.276 -0.482 -0.543 1.00 0.00 H ATOM 142 HA VAL A 15 -12.093 -3.055 -1.273 1.00 0.00 H ATOM 143 HB VAL A 15 -11.351 -1.130 0.935 1.00 0.00 H ATOM 144 HG11 VAL A 15 -9.751 -2.560 1.649 1.00 0.00 H ATOM 145 HG12 VAL A 15 -10.860 -3.766 0.994 1.00 0.00 H ATOM 146 HG13 VAL A 15 -9.476 -3.229 0.041 1.00 0.00 H ATOM 147 HG21 VAL A 15 -9.814 -1.738 -1.578 1.00 0.00 H ATOM 148 HG22 VAL A 15 -10.960 -0.403 -1.458 1.00 0.00 H ATOM 149 HG23 VAL A 15 -9.537 -0.440 -0.417 1.00 0.00 H ATOM 150 N VAL A 16 -13.564 -4.383 0.229 1.00 0.00 N ATOM 151 CA VAL A 16 -14.288 -5.247 1.153 1.00 0.00 C ATOM 152 C VAL A 16 -13.327 -6.065 2.008 1.00 0.00 C ATOM 153 O VAL A 16 -12.110 -5.984 1.843 1.00 0.00 O ATOM 154 CB VAL A 16 -15.233 -6.205 0.403 1.00 0.00 C ATOM 155 CG1 VAL A 16 -16.289 -5.423 -0.363 1.00 0.00 C ATOM 156 CG2 VAL A 16 -14.443 -7.107 -0.532 1.00 0.00 C ATOM 157 H VAL A 16 -13.410 -4.688 -0.689 1.00 0.00 H ATOM 158 HA VAL A 16 -14.885 -4.619 1.799 1.00 0.00 H ATOM 159 HB VAL A 16 -15.734 -6.827 1.131 1.00 0.00 H ATOM 160 HG11 VAL A 16 -16.537 -5.950 -1.273 1.00 0.00 H ATOM 161 HG12 VAL A 16 -17.174 -5.319 0.248 1.00 0.00 H ATOM 162 HG13 VAL A 16 -15.904 -4.444 -0.608 1.00 0.00 H ATOM 163 HG21 VAL A 16 -13.437 -6.727 -0.634 1.00 0.00 H ATOM 164 HG22 VAL A 16 -14.409 -8.108 -0.125 1.00 0.00 H ATOM 165 HG23 VAL A 16 -14.920 -7.129 -1.501 1.00 0.00 H ATOM 166 N GLY A 17 -13.882 -6.853 2.924 1.00 0.00 N ATOM 167 CA GLY A 17 -13.059 -7.676 3.792 1.00 0.00 C ATOM 168 C GLY A 17 -12.700 -9.006 3.160 1.00 0.00 C ATOM 169 O GLY A 17 -12.558 -9.104 1.942 1.00 0.00 O ATOM 170 H GLY A 17 -14.858 -6.877 3.010 1.00 0.00 H ATOM 171 HA2 GLY A 17 -12.150 -7.140 4.021 1.00 0.00 H ATOM 172 HA3 GLY A 17 -13.597 -7.860 4.710 1.00 0.00 H ATOM 173 N ASP A 18 -12.551 -10.032 3.991 1.00 0.00 N ATOM 174 CA ASP A 18 -12.205 -11.363 3.507 1.00 0.00 C ATOM 175 C ASP A 18 -10.877 -11.341 2.757 1.00 0.00 C ATOM 176 O ASP A 18 -10.714 -12.018 1.743 1.00 0.00 O ATOM 177 CB ASP A 18 -13.310 -11.901 2.597 1.00 0.00 C ATOM 178 CG ASP A 18 -13.064 -13.336 2.173 1.00 0.00 C ATOM 179 OD1 ASP A 18 -12.427 -14.081 2.945 1.00 0.00 O ATOM 180 OD2 ASP A 18 -13.507 -13.713 1.067 1.00 0.00 O ATOM 181 H ASP A 18 -12.677 -9.891 4.953 1.00 0.00 H ATOM 182 HA ASP A 18 -12.109 -12.013 4.364 1.00 0.00 H ATOM 183 HB2 ASP A 18 -14.253 -11.858 3.122 1.00 0.00 H ATOM 184 HB3 ASP A 18 -13.368 -11.287 1.710 1.00 0.00 H ATOM 185 N GLY A 19 -9.930 -10.557 3.264 1.00 0.00 N ATOM 186 CA GLY A 19 -8.629 -10.460 2.629 1.00 0.00 C ATOM 187 C GLY A 19 -8.671 -9.665 1.339 1.00 0.00 C ATOM 188 O GLY A 19 -7.943 -9.964 0.393 1.00 0.00 O ATOM 189 H GLY A 19 -10.117 -10.040 4.075 1.00 0.00 H ATOM 190 HA2 GLY A 19 -7.941 -9.983 3.311 1.00 0.00 H ATOM 191 HA3 GLY A 19 -8.272 -11.456 2.412 1.00 0.00 H ATOM 192 N ALA A 20 -9.527 -8.649 1.300 1.00 0.00 N ATOM 193 CA ALA A 20 -9.661 -7.808 0.117 1.00 0.00 C ATOM 194 C ALA A 20 -9.216 -6.378 0.406 1.00 0.00 C ATOM 195 O ALA A 20 -9.538 -5.455 -0.339 1.00 0.00 O ATOM 196 CB ALA A 20 -11.098 -7.824 -0.382 1.00 0.00 C ATOM 197 H ALA A 20 -10.081 -8.460 2.086 1.00 0.00 H ATOM 198 HA ALA A 20 -9.032 -8.220 -0.659 1.00 0.00 H ATOM 199 HB1 ALA A 20 -11.242 -7.021 -1.090 1.00 0.00 H ATOM 200 HB2 ALA A 20 -11.301 -8.769 -0.864 1.00 0.00 H ATOM 201 HB3 ALA A 20 -11.770 -7.693 0.453 1.00 0.00 H ATOM 202 N GLY A 21 -8.473 -6.204 1.495 1.00 0.00 N ATOM 203 CA GLY A 21 -7.997 -4.883 1.864 1.00 0.00 C ATOM 204 C GLY A 21 -6.666 -4.929 2.589 1.00 0.00 C ATOM 205 O GLY A 21 -6.496 -5.689 3.542 1.00 0.00 O ATOM 206 H GLY A 21 -8.247 -6.978 2.053 1.00 0.00 H ATOM 207 HA2 GLY A 21 -7.887 -4.289 0.969 1.00 0.00 H ATOM 208 HA3 GLY A 21 -8.728 -4.416 2.507 1.00 0.00 H ATOM 209 N VAL A 22 -5.719 -4.114 2.136 1.00 0.00 N ATOM 210 CA VAL A 22 -4.396 -4.064 2.747 1.00 0.00 C ATOM 211 C VAL A 22 -4.067 -2.656 3.231 1.00 0.00 C ATOM 212 O VAL A 22 -3.773 -1.767 2.432 1.00 0.00 O ATOM 213 CB VAL A 22 -3.305 -4.525 1.763 1.00 0.00 C ATOM 214 CG1 VAL A 22 -1.924 -4.345 2.373 1.00 0.00 C ATOM 215 CG2 VAL A 22 -3.533 -5.974 1.357 1.00 0.00 C ATOM 216 H VAL A 22 -5.915 -3.531 1.373 1.00 0.00 H ATOM 217 HA VAL A 22 -4.394 -4.735 3.594 1.00 0.00 H ATOM 218 HB VAL A 22 -3.366 -3.911 0.876 1.00 0.00 H ATOM 219 HG11 VAL A 22 -1.484 -3.430 2.004 1.00 0.00 H ATOM 220 HG12 VAL A 22 -2.009 -4.296 3.449 1.00 0.00 H ATOM 221 HG13 VAL A 22 -1.297 -5.181 2.099 1.00 0.00 H ATOM 222 HG21 VAL A 22 -4.456 -6.328 1.790 1.00 0.00 H ATOM 223 HG22 VAL A 22 -3.592 -6.041 0.280 1.00 0.00 H ATOM 224 HG23 VAL A 22 -2.712 -6.580 1.710 1.00 0.00 H ATOM 225 N VAL A 23 -4.117 -2.461 4.545 1.00 0.00 N ATOM 226 CA VAL A 23 -3.823 -1.161 5.136 1.00 0.00 C ATOM 227 C VAL A 23 -2.325 -0.876 5.118 1.00 0.00 C ATOM 228 O VAL A 23 -1.544 -1.564 5.773 1.00 0.00 O ATOM 229 CB VAL A 23 -4.333 -1.076 6.587 1.00 0.00 C ATOM 230 CG1 VAL A 23 -3.964 0.264 7.205 1.00 0.00 C ATOM 231 CG2 VAL A 23 -5.837 -1.299 6.637 1.00 0.00 C ATOM 232 H VAL A 23 -4.358 -3.209 5.130 1.00 0.00 H ATOM 233 HA VAL A 23 -4.330 -0.406 4.553 1.00 0.00 H ATOM 234 HB VAL A 23 -3.855 -1.856 7.161 1.00 0.00 H ATOM 235 HG11 VAL A 23 -3.070 0.644 6.732 1.00 0.00 H ATOM 236 HG12 VAL A 23 -4.775 0.963 7.061 1.00 0.00 H ATOM 237 HG13 VAL A 23 -3.783 0.135 8.262 1.00 0.00 H ATOM 238 HG21 VAL A 23 -6.041 -2.358 6.691 1.00 0.00 H ATOM 239 HG22 VAL A 23 -6.245 -0.809 7.508 1.00 0.00 H ATOM 240 HG23 VAL A 23 -6.291 -0.889 5.747 1.00 0.00 H ATOM 241 N ALA A 24 -1.932 0.145 4.362 1.00 0.00 N ATOM 242 CA ALA A 24 -0.528 0.523 4.260 1.00 0.00 C ATOM 243 C ALA A 24 -0.379 2.025 4.041 1.00 0.00 C ATOM 244 O ALA A 24 -0.980 2.592 3.127 1.00 0.00 O ATOM 245 CB ALA A 24 0.145 -0.246 3.134 1.00 0.00 C ATOM 246 H ALA A 24 -2.602 0.656 3.863 1.00 0.00 H ATOM 247 HA ALA A 24 -0.042 0.255 5.187 1.00 0.00 H ATOM 248 HB1 ALA A 24 1.216 -0.228 3.276 1.00 0.00 H ATOM 249 HB2 ALA A 24 -0.201 -1.269 3.139 1.00 0.00 H ATOM 250 HB3 ALA A 24 -0.100 0.213 2.188 1.00 0.00 H ATOM 251 N LEU A 25 0.424 2.664 4.884 1.00 0.00 N ATOM 252 CA LEU A 25 0.652 4.101 4.783 1.00 0.00 C ATOM 253 C LEU A 25 -0.638 4.876 5.034 1.00 0.00 C ATOM 254 O LEU A 25 -0.944 5.838 4.329 1.00 0.00 O ATOM 255 CB LEU A 25 1.211 4.453 3.403 1.00 0.00 C ATOM 256 CG LEU A 25 2.418 3.637 2.939 1.00 0.00 C ATOM 257 CD1 LEU A 25 2.517 3.644 1.422 1.00 0.00 C ATOM 258 CD2 LEU A 25 3.697 4.176 3.562 1.00 0.00 C ATOM 259 H LEU A 25 0.875 2.159 5.592 1.00 0.00 H ATOM 260 HA LEU A 25 1.375 4.376 5.536 1.00 0.00 H ATOM 261 HB2 LEU A 25 0.421 4.314 2.681 1.00 0.00 H ATOM 262 HB3 LEU A 25 1.501 5.494 3.420 1.00 0.00 H ATOM 263 HG LEU A 25 2.295 2.611 3.260 1.00 0.00 H ATOM 264 HD11 LEU A 25 1.530 3.540 0.996 1.00 0.00 H ATOM 265 HD12 LEU A 25 3.138 2.823 1.097 1.00 0.00 H ATOM 266 HD13 LEU A 25 2.954 4.577 1.095 1.00 0.00 H ATOM 267 HD21 LEU A 25 4.063 5.003 2.972 1.00 0.00 H ATOM 268 HD22 LEU A 25 4.443 3.394 3.587 1.00 0.00 H ATOM 269 HD23 LEU A 25 3.494 4.512 4.568 1.00 0.00 H ATOM 270 N ASP A 26 -1.389 4.452 6.044 1.00 0.00 N ATOM 271 CA ASP A 26 -2.644 5.108 6.392 1.00 0.00 C ATOM 272 C ASP A 26 -3.600 5.116 5.203 1.00 0.00 C ATOM 273 O ASP A 26 -4.376 6.055 5.024 1.00 0.00 O ATOM 274 CB ASP A 26 -2.383 6.540 6.862 1.00 0.00 C ATOM 275 CG ASP A 26 -2.162 6.626 8.359 1.00 0.00 C ATOM 276 OD1 ASP A 26 -1.003 6.472 8.797 1.00 0.00 O ATOM 277 OD2 ASP A 26 -3.148 6.848 9.093 1.00 0.00 O ATOM 278 H ASP A 26 -1.091 3.680 6.570 1.00 0.00 H ATOM 279 HA ASP A 26 -3.097 4.551 7.198 1.00 0.00 H ATOM 280 HB2 ASP A 26 -1.503 6.921 6.364 1.00 0.00 H ATOM 281 HB3 ASP A 26 -3.232 7.157 6.605 1.00 0.00 H ATOM 282 N ARG A 27 -3.537 4.065 4.392 1.00 0.00 N ATOM 283 CA ARG A 27 -4.395 3.953 3.219 1.00 0.00 C ATOM 284 C ARG A 27 -4.880 2.517 3.036 1.00 0.00 C ATOM 285 O ARG A 27 -4.473 1.615 3.768 1.00 0.00 O ATOM 286 CB ARG A 27 -3.646 4.413 1.967 1.00 0.00 C ATOM 287 CG ARG A 27 -3.733 5.910 1.721 1.00 0.00 C ATOM 288 CD ARG A 27 -4.930 6.264 0.852 1.00 0.00 C ATOM 289 NE ARG A 27 -4.793 7.584 0.244 1.00 0.00 N ATOM 290 CZ ARG A 27 -5.629 8.061 -0.672 1.00 0.00 C ATOM 291 NH1 ARG A 27 -6.656 7.330 -1.083 1.00 0.00 N ATOM 292 NH2 ARG A 27 -5.439 9.273 -1.179 1.00 0.00 N ATOM 293 H ARG A 27 -2.897 3.349 4.587 1.00 0.00 H ATOM 294 HA ARG A 27 -5.251 4.593 3.371 1.00 0.00 H ATOM 295 HB2 ARG A 27 -2.604 4.147 2.066 1.00 0.00 H ATOM 296 HB3 ARG A 27 -4.059 3.905 1.108 1.00 0.00 H ATOM 297 HG2 ARG A 27 -3.830 6.416 2.670 1.00 0.00 H ATOM 298 HG3 ARG A 27 -2.831 6.237 1.227 1.00 0.00 H ATOM 299 HD2 ARG A 27 -5.020 5.525 0.070 1.00 0.00 H ATOM 300 HD3 ARG A 27 -5.819 6.250 1.465 1.00 0.00 H ATOM 301 HE ARG A 27 -4.041 8.142 0.532 1.00 0.00 H ATOM 302 HH11 ARG A 27 -6.803 6.417 -0.702 1.00 0.00 H ATOM 303 HH12 ARG A 27 -7.284 7.692 -1.771 1.00 0.00 H ATOM 304 HH21 ARG A 27 -4.666 9.827 -0.872 1.00 0.00 H ATOM 305 HH22 ARG A 27 -6.068 9.631 -1.868 1.00 0.00 H ATOM 306 N VAL A 28 -5.752 2.313 2.053 1.00 0.00 N ATOM 307 CA VAL A 28 -6.292 0.988 1.773 1.00 0.00 C ATOM 308 C VAL A 28 -6.117 0.623 0.303 1.00 0.00 C ATOM 309 O VAL A 28 -6.555 1.354 -0.585 1.00 0.00 O ATOM 310 CB VAL A 28 -7.786 0.903 2.138 1.00 0.00 C ATOM 311 CG1 VAL A 28 -8.346 -0.465 1.779 1.00 0.00 C ATOM 312 CG2 VAL A 28 -7.991 1.201 3.615 1.00 0.00 C ATOM 313 H VAL A 28 -6.038 3.072 1.503 1.00 0.00 H ATOM 314 HA VAL A 28 -5.754 0.274 2.378 1.00 0.00 H ATOM 315 HB VAL A 28 -8.319 1.647 1.564 1.00 0.00 H ATOM 316 HG11 VAL A 28 -8.022 -1.190 2.512 1.00 0.00 H ATOM 317 HG12 VAL A 28 -9.425 -0.421 1.767 1.00 0.00 H ATOM 318 HG13 VAL A 28 -7.986 -0.757 0.804 1.00 0.00 H ATOM 319 HG21 VAL A 28 -7.336 0.576 4.203 1.00 0.00 H ATOM 320 HG22 VAL A 28 -7.765 2.240 3.808 1.00 0.00 H ATOM 321 HG23 VAL A 28 -9.018 1.001 3.884 1.00 0.00 H ATOM 322 N PHE A 29 -5.474 -0.513 0.054 1.00 0.00 N ATOM 323 CA PHE A 29 -5.241 -0.976 -1.309 1.00 0.00 C ATOM 324 C PHE A 29 -5.565 -2.461 -1.442 1.00 0.00 C ATOM 325 O PHE A 29 -5.338 -3.243 -0.517 1.00 0.00 O ATOM 326 CB PHE A 29 -3.787 -0.722 -1.714 1.00 0.00 C ATOM 327 CG PHE A 29 -3.329 0.685 -1.453 1.00 0.00 C ATOM 328 CD1 PHE A 29 -2.808 1.040 -0.219 1.00 0.00 C ATOM 329 CD2 PHE A 29 -3.419 1.651 -2.441 1.00 0.00 C ATOM 330 CE1 PHE A 29 -2.387 2.333 0.024 1.00 0.00 C ATOM 331 CE2 PHE A 29 -2.999 2.947 -2.204 1.00 0.00 C ATOM 332 CZ PHE A 29 -2.481 3.287 -0.970 1.00 0.00 C ATOM 333 H PHE A 29 -5.149 -1.053 0.805 1.00 0.00 H ATOM 334 HA PHE A 29 -5.891 -0.418 -1.964 1.00 0.00 H ATOM 335 HB2 PHE A 29 -3.144 -1.388 -1.159 1.00 0.00 H ATOM 336 HB3 PHE A 29 -3.676 -0.918 -2.770 1.00 0.00 H ATOM 337 HD1 PHE A 29 -2.733 0.294 0.559 1.00 0.00 H ATOM 338 HD2 PHE A 29 -3.824 1.385 -3.408 1.00 0.00 H ATOM 339 HE1 PHE A 29 -1.982 2.597 0.990 1.00 0.00 H ATOM 340 HE2 PHE A 29 -3.074 3.690 -2.984 1.00 0.00 H ATOM 341 HZ PHE A 29 -2.153 4.299 -0.782 1.00 0.00 H ATOM 342 N HIS A 30 -6.098 -2.843 -2.598 1.00 0.00 N ATOM 343 CA HIS A 30 -6.455 -4.234 -2.853 1.00 0.00 C ATOM 344 C HIS A 30 -5.207 -5.107 -2.944 1.00 0.00 C ATOM 345 O HIS A 30 -4.224 -4.737 -3.587 1.00 0.00 O ATOM 346 CB HIS A 30 -7.266 -4.347 -4.144 1.00 0.00 C ATOM 347 CG HIS A 30 -8.692 -3.914 -3.996 1.00 0.00 C ATOM 348 ND1 HIS A 30 -9.232 -2.852 -4.690 1.00 0.00 N ATOM 349 CD2 HIS A 30 -9.691 -4.407 -3.228 1.00 0.00 C ATOM 350 CE1 HIS A 30 -10.502 -2.710 -4.354 1.00 0.00 C ATOM 351 NE2 HIS A 30 -10.806 -3.642 -3.469 1.00 0.00 N ATOM 352 H HIS A 30 -6.255 -2.174 -3.296 1.00 0.00 H ATOM 353 HA HIS A 30 -7.060 -4.578 -2.028 1.00 0.00 H ATOM 354 HB2 HIS A 30 -6.809 -3.728 -4.903 1.00 0.00 H ATOM 355 HB3 HIS A 30 -7.263 -5.375 -4.475 1.00 0.00 H ATOM 356 HD2 HIS A 30 -9.625 -5.247 -2.550 1.00 0.00 H ATOM 357 HE1 HIS A 30 -11.178 -1.961 -4.738 1.00 0.00 H ATOM 358 HE2 HIS A 30 -11.658 -3.710 -2.991 1.00 0.00 H ATOM 359 N VAL A 31 -5.252 -6.266 -2.296 1.00 0.00 N ATOM 360 CA VAL A 31 -4.125 -7.192 -2.304 1.00 0.00 C ATOM 361 C VAL A 31 -3.387 -7.146 -3.637 1.00 0.00 C ATOM 362 O VAL A 31 -2.159 -7.201 -3.680 1.00 0.00 O ATOM 363 CB VAL A 31 -4.584 -8.637 -2.033 1.00 0.00 C ATOM 364 CG1 VAL A 31 -5.239 -8.742 -0.664 1.00 0.00 C ATOM 365 CG2 VAL A 31 -5.533 -9.108 -3.125 1.00 0.00 C ATOM 366 H VAL A 31 -6.063 -6.506 -1.801 1.00 0.00 H ATOM 367 HA VAL A 31 -3.446 -6.898 -1.517 1.00 0.00 H ATOM 368 HB VAL A 31 -3.714 -9.277 -2.042 1.00 0.00 H ATOM 369 HG11 VAL A 31 -6.231 -9.154 -0.771 1.00 0.00 H ATOM 370 HG12 VAL A 31 -4.646 -9.385 -0.030 1.00 0.00 H ATOM 371 HG13 VAL A 31 -5.304 -7.759 -0.221 1.00 0.00 H ATOM 372 HG21 VAL A 31 -6.068 -8.260 -3.526 1.00 0.00 H ATOM 373 HG22 VAL A 31 -4.968 -9.583 -3.914 1.00 0.00 H ATOM 374 HG23 VAL A 31 -6.237 -9.815 -2.710 1.00 0.00 H ATOM 375 N GLY A 32 -4.145 -7.045 -4.725 1.00 0.00 N ATOM 376 CA GLY A 32 -3.545 -6.993 -6.045 1.00 0.00 C ATOM 377 C GLY A 32 -3.009 -5.616 -6.385 1.00 0.00 C ATOM 378 O GLY A 32 -1.887 -5.482 -6.874 1.00 0.00 O ATOM 379 H GLY A 32 -5.120 -7.005 -4.630 1.00 0.00 H ATOM 380 HA2 GLY A 32 -2.734 -7.705 -6.088 1.00 0.00 H ATOM 381 HA3 GLY A 32 -4.290 -7.267 -6.778 1.00 0.00 H ATOM 382 N CYS A 33 -3.813 -4.590 -6.128 1.00 0.00 N ATOM 383 CA CYS A 33 -3.415 -3.217 -6.411 1.00 0.00 C ATOM 384 C CYS A 33 -2.114 -2.869 -5.695 1.00 0.00 C ATOM 385 O CYS A 33 -1.168 -2.373 -6.309 1.00 0.00 O ATOM 386 CB CYS A 33 -4.519 -2.246 -5.987 1.00 0.00 C ATOM 387 SG CYS A 33 -6.041 -2.369 -6.981 1.00 0.00 S ATOM 388 H CYS A 33 -4.697 -4.761 -5.738 1.00 0.00 H ATOM 389 HA CYS A 33 -3.261 -3.129 -7.476 1.00 0.00 H ATOM 390 HB2 CYS A 33 -4.783 -2.441 -4.957 1.00 0.00 H ATOM 391 HB3 CYS A 33 -4.151 -1.234 -6.072 1.00 0.00 H ATOM 392 N PHE A 34 -2.073 -3.132 -4.393 1.00 0.00 N ATOM 393 CA PHE A 34 -0.888 -2.846 -3.592 1.00 0.00 C ATOM 394 C PHE A 34 0.339 -3.551 -4.165 1.00 0.00 C ATOM 395 O PHE A 34 0.517 -4.755 -3.984 1.00 0.00 O ATOM 396 CB PHE A 34 -1.109 -3.281 -2.142 1.00 0.00 C ATOM 397 CG PHE A 34 -0.091 -2.726 -1.188 1.00 0.00 C ATOM 398 CD1 PHE A 34 0.059 -1.357 -1.033 1.00 0.00 C ATOM 399 CD2 PHE A 34 0.717 -3.573 -0.446 1.00 0.00 C ATOM 400 CE1 PHE A 34 0.995 -0.843 -0.155 1.00 0.00 C ATOM 401 CE2 PHE A 34 1.654 -3.065 0.434 1.00 0.00 C ATOM 402 CZ PHE A 34 1.794 -1.698 0.578 1.00 0.00 C ATOM 403 H PHE A 34 -2.858 -3.527 -3.960 1.00 0.00 H ATOM 404 HA PHE A 34 -0.720 -1.780 -3.618 1.00 0.00 H ATOM 405 HB2 PHE A 34 -2.083 -2.947 -1.818 1.00 0.00 H ATOM 406 HB3 PHE A 34 -1.065 -4.358 -2.087 1.00 0.00 H ATOM 407 HD1 PHE A 34 -0.566 -0.687 -1.607 1.00 0.00 H ATOM 408 HD2 PHE A 34 0.609 -4.642 -0.559 1.00 0.00 H ATOM 409 HE1 PHE A 34 1.102 0.226 -0.045 1.00 0.00 H ATOM 410 HE2 PHE A 34 2.278 -3.735 1.006 1.00 0.00 H ATOM 411 HZ PHE A 34 2.525 -1.299 1.265 1.00 0.00 H ATOM 412 N VAL A 35 1.181 -2.791 -4.858 1.00 0.00 N ATOM 413 CA VAL A 35 2.391 -3.341 -5.457 1.00 0.00 C ATOM 414 C VAL A 35 3.498 -2.295 -5.518 1.00 0.00 C ATOM 415 O VAL A 35 3.249 -1.100 -5.353 1.00 0.00 O ATOM 416 CB VAL A 35 2.122 -3.871 -6.879 1.00 0.00 C ATOM 417 CG1 VAL A 35 0.910 -4.790 -6.886 1.00 0.00 C ATOM 418 CG2 VAL A 35 1.931 -2.716 -7.850 1.00 0.00 C ATOM 419 H VAL A 35 0.984 -1.837 -4.968 1.00 0.00 H ATOM 420 HA VAL A 35 2.721 -4.167 -4.844 1.00 0.00 H ATOM 421 HB VAL A 35 2.982 -4.442 -7.196 1.00 0.00 H ATOM 422 HG11 VAL A 35 0.968 -5.467 -6.046 1.00 0.00 H ATOM 423 HG12 VAL A 35 0.009 -4.199 -6.812 1.00 0.00 H ATOM 424 HG13 VAL A 35 0.895 -5.358 -7.804 1.00 0.00 H ATOM 425 HG21 VAL A 35 1.136 -2.955 -8.540 1.00 0.00 H ATOM 426 HG22 VAL A 35 1.674 -1.821 -7.301 1.00 0.00 H ATOM 427 HG23 VAL A 35 2.847 -2.550 -8.398 1.00 0.00 H ATOM 428 N CYS A 36 4.723 -2.752 -5.755 1.00 0.00 N ATOM 429 CA CYS A 36 5.871 -1.857 -5.837 1.00 0.00 C ATOM 430 C CYS A 36 5.630 -0.756 -6.866 1.00 0.00 C ATOM 431 O CYS A 36 4.696 -0.832 -7.664 1.00 0.00 O ATOM 432 CB CYS A 36 7.132 -2.643 -6.202 1.00 0.00 C ATOM 433 SG CYS A 36 8.677 -1.696 -6.021 1.00 0.00 S ATOM 434 H CYS A 36 4.859 -3.716 -5.877 1.00 0.00 H ATOM 435 HA CYS A 36 6.008 -1.403 -4.868 1.00 0.00 H ATOM 436 HB2 CYS A 36 7.204 -3.511 -5.562 1.00 0.00 H ATOM 437 HB3 CYS A 36 7.062 -2.966 -7.230 1.00 0.00 H ATOM 438 N SER A 37 6.479 0.266 -6.841 1.00 0.00 N ATOM 439 CA SER A 37 6.357 1.384 -7.769 1.00 0.00 C ATOM 440 C SER A 37 7.264 1.187 -8.980 1.00 0.00 C ATOM 441 O SER A 37 7.008 1.727 -10.057 1.00 0.00 O ATOM 442 CB SER A 37 6.704 2.698 -7.066 1.00 0.00 C ATOM 443 OG SER A 37 6.879 3.747 -8.002 1.00 0.00 O ATOM 444 H SER A 37 7.204 0.269 -6.181 1.00 0.00 H ATOM 445 HA SER A 37 5.331 1.426 -8.104 1.00 0.00 H ATOM 446 HB2 SER A 37 5.906 2.964 -6.390 1.00 0.00 H ATOM 447 HB3 SER A 37 7.621 2.573 -6.508 1.00 0.00 H ATOM 448 HG SER A 37 6.238 3.654 -8.711 1.00 0.00 H ATOM 449 N THR A 38 8.326 0.409 -8.796 1.00 0.00 N ATOM 450 CA THR A 38 9.272 0.141 -9.871 1.00 0.00 C ATOM 451 C THR A 38 8.967 -1.189 -10.553 1.00 0.00 C ATOM 452 O THR A 38 8.521 -1.223 -11.700 1.00 0.00 O ATOM 453 CB THR A 38 10.722 0.118 -9.352 1.00 0.00 C ATOM 454 OG1 THR A 38 11.055 1.386 -8.775 1.00 0.00 O ATOM 455 CG2 THR A 38 11.695 -0.206 -10.475 1.00 0.00 C ATOM 456 H THR A 38 8.475 0.007 -7.915 1.00 0.00 H ATOM 457 HA THR A 38 9.185 0.935 -10.599 1.00 0.00 H ATOM 458 HB THR A 38 10.804 -0.647 -8.592 1.00 0.00 H ATOM 459 HG1 THR A 38 11.090 1.304 -7.819 1.00 0.00 H ATOM 460 HG21 THR A 38 11.712 0.610 -11.183 1.00 0.00 H ATOM 461 HG22 THR A 38 11.379 -1.110 -10.975 1.00 0.00 H ATOM 462 HG23 THR A 38 12.683 -0.348 -10.065 1.00 0.00 H ATOM 463 N CYS A 39 9.211 -2.283 -9.839 1.00 0.00 N ATOM 464 CA CYS A 39 8.962 -3.616 -10.374 1.00 0.00 C ATOM 465 C CYS A 39 7.481 -3.971 -10.286 1.00 0.00 C ATOM 466 O CYS A 39 7.024 -4.933 -10.903 1.00 0.00 O ATOM 467 CB CYS A 39 9.793 -4.655 -9.617 1.00 0.00 C ATOM 468 SG CYS A 39 9.080 -5.154 -8.017 1.00 0.00 S ATOM 469 H CYS A 39 9.567 -2.192 -8.930 1.00 0.00 H ATOM 470 HA CYS A 39 9.259 -3.618 -11.412 1.00 0.00 H ATOM 471 HB2 CYS A 39 9.885 -5.543 -10.226 1.00 0.00 H ATOM 472 HB3 CYS A 39 10.776 -4.251 -9.428 1.00 0.00 H ATOM 473 N ARG A 40 6.735 -3.186 -9.514 1.00 0.00 N ATOM 474 CA ARG A 40 5.306 -3.417 -9.344 1.00 0.00 C ATOM 475 C ARG A 40 5.036 -4.853 -8.904 1.00 0.00 C ATOM 476 O ARG A 40 4.177 -5.533 -9.463 1.00 0.00 O ATOM 477 CB ARG A 40 4.562 -3.124 -10.648 1.00 0.00 C ATOM 478 CG ARG A 40 4.359 -1.641 -10.913 1.00 0.00 C ATOM 479 CD ARG A 40 5.619 -0.997 -11.470 1.00 0.00 C ATOM 480 NE ARG A 40 5.319 0.181 -12.280 1.00 0.00 N ATOM 481 CZ ARG A 40 6.052 0.563 -13.320 1.00 0.00 C ATOM 482 NH1 ARG A 40 7.121 -0.136 -13.675 1.00 0.00 N ATOM 483 NH2 ARG A 40 5.715 1.647 -14.007 1.00 0.00 N ATOM 484 H ARG A 40 7.157 -2.434 -9.048 1.00 0.00 H ATOM 485 HA ARG A 40 4.950 -2.745 -8.578 1.00 0.00 H ATOM 486 HB2 ARG A 40 5.123 -3.541 -11.471 1.00 0.00 H ATOM 487 HB3 ARG A 40 3.592 -3.596 -10.609 1.00 0.00 H ATOM 488 HG2 ARG A 40 3.559 -1.519 -11.629 1.00 0.00 H ATOM 489 HG3 ARG A 40 4.094 -1.152 -9.988 1.00 0.00 H ATOM 490 HD2 ARG A 40 6.252 -0.704 -10.646 1.00 0.00 H ATOM 491 HD3 ARG A 40 6.136 -1.721 -12.082 1.00 0.00 H ATOM 492 HE ARG A 40 4.534 0.712 -12.035 1.00 0.00 H ATOM 493 HH11 ARG A 40 7.376 -0.954 -13.160 1.00 0.00 H ATOM 494 HH12 ARG A 40 7.670 0.153 -14.460 1.00 0.00 H ATOM 495 HH21 ARG A 40 4.910 2.177 -13.743 1.00 0.00 H ATOM 496 HH22 ARG A 40 6.267 1.934 -14.790 1.00 0.00 H ATOM 497 N ALA A 41 5.776 -5.307 -7.898 1.00 0.00 N ATOM 498 CA ALA A 41 5.616 -6.660 -7.381 1.00 0.00 C ATOM 499 C ALA A 41 4.490 -6.727 -6.355 1.00 0.00 C ATOM 500 O ALA A 41 4.138 -5.720 -5.741 1.00 0.00 O ATOM 501 CB ALA A 41 6.920 -7.150 -6.769 1.00 0.00 C ATOM 502 H ALA A 41 6.445 -4.717 -7.493 1.00 0.00 H ATOM 503 HA ALA A 41 5.372 -7.308 -8.211 1.00 0.00 H ATOM 504 HB1 ALA A 41 6.710 -7.936 -6.058 1.00 0.00 H ATOM 505 HB2 ALA A 41 7.563 -7.530 -7.548 1.00 0.00 H ATOM 506 HB3 ALA A 41 7.410 -6.330 -6.265 1.00 0.00 H ATOM 507 N GLN A 42 3.928 -7.918 -6.176 1.00 0.00 N ATOM 508 CA GLN A 42 2.840 -8.114 -5.225 1.00 0.00 C ATOM 509 C GLN A 42 3.327 -7.915 -3.793 1.00 0.00 C ATOM 510 O GLN A 42 4.082 -8.732 -3.264 1.00 0.00 O ATOM 511 CB GLN A 42 2.242 -9.512 -5.384 1.00 0.00 C ATOM 512 CG GLN A 42 1.097 -9.574 -6.382 1.00 0.00 C ATOM 513 CD GLN A 42 0.097 -10.667 -6.057 1.00 0.00 C ATOM 514 OE1 GLN A 42 0.474 -11.773 -5.667 1.00 0.00 O ATOM 515 NE2 GLN A 42 -1.185 -10.363 -6.215 1.00 0.00 N ATOM 516 H GLN A 42 4.252 -8.682 -6.696 1.00 0.00 H ATOM 517 HA GLN A 42 2.078 -7.380 -5.438 1.00 0.00 H ATOM 518 HB2 GLN A 42 3.017 -10.187 -5.715 1.00 0.00 H ATOM 519 HB3 GLN A 42 1.872 -9.844 -4.425 1.00 0.00 H ATOM 520 HG2 GLN A 42 0.582 -8.625 -6.379 1.00 0.00 H ATOM 521 HG3 GLN A 42 1.503 -9.759 -7.365 1.00 0.00 H ATOM 522 HE21 GLN A 42 -1.411 -9.462 -6.530 1.00 0.00 H ATOM 523 HE22 GLN A 42 -1.853 -11.050 -6.013 1.00 0.00 H ATOM 524 N LEU A 43 2.890 -6.826 -3.171 1.00 0.00 N ATOM 525 CA LEU A 43 3.281 -6.519 -1.800 1.00 0.00 C ATOM 526 C LEU A 43 2.159 -6.861 -0.824 1.00 0.00 C ATOM 527 O LEU A 43 2.147 -6.390 0.313 1.00 0.00 O ATOM 528 CB LEU A 43 3.651 -5.041 -1.672 1.00 0.00 C ATOM 529 CG LEU A 43 4.671 -4.514 -2.682 1.00 0.00 C ATOM 530 CD1 LEU A 43 4.847 -3.012 -2.529 1.00 0.00 C ATOM 531 CD2 LEU A 43 6.004 -5.229 -2.515 1.00 0.00 C ATOM 532 H LEU A 43 2.290 -6.212 -3.644 1.00 0.00 H ATOM 533 HA LEU A 43 4.145 -7.120 -1.560 1.00 0.00 H ATOM 534 HB2 LEU A 43 2.746 -4.463 -1.785 1.00 0.00 H ATOM 535 HB3 LEU A 43 4.054 -4.885 -0.682 1.00 0.00 H ATOM 536 HG LEU A 43 4.310 -4.707 -3.683 1.00 0.00 H ATOM 537 HD11 LEU A 43 5.671 -2.681 -3.143 1.00 0.00 H ATOM 538 HD12 LEU A 43 5.052 -2.776 -1.495 1.00 0.00 H ATOM 539 HD13 LEU A 43 3.942 -2.510 -2.840 1.00 0.00 H ATOM 540 HD21 LEU A 43 5.829 -6.248 -2.202 1.00 0.00 H ATOM 541 HD22 LEU A 43 6.594 -4.719 -1.768 1.00 0.00 H ATOM 542 HD23 LEU A 43 6.534 -5.227 -3.456 1.00 0.00 H ATOM 543 N ARG A 44 1.218 -7.683 -1.277 1.00 0.00 N ATOM 544 CA ARG A 44 0.093 -8.089 -0.444 1.00 0.00 C ATOM 545 C ARG A 44 0.579 -8.736 0.849 1.00 0.00 C ATOM 546 O ARG A 44 0.083 -8.431 1.933 1.00 0.00 O ATOM 547 CB ARG A 44 -0.809 -9.061 -1.206 1.00 0.00 C ATOM 548 CG ARG A 44 -0.095 -10.321 -1.666 1.00 0.00 C ATOM 549 CD ARG A 44 -1.063 -11.317 -2.285 1.00 0.00 C ATOM 550 NE ARG A 44 -0.434 -12.612 -2.532 1.00 0.00 N ATOM 551 CZ ARG A 44 -1.072 -13.771 -2.422 1.00 0.00 C ATOM 552 NH1 ARG A 44 -2.351 -13.798 -2.072 1.00 0.00 N ATOM 553 NH2 ARG A 44 -0.432 -14.908 -2.664 1.00 0.00 N ATOM 554 H ARG A 44 1.282 -8.026 -2.193 1.00 0.00 H ATOM 555 HA ARG A 44 -0.474 -7.203 -0.198 1.00 0.00 H ATOM 556 HB2 ARG A 44 -1.628 -9.352 -0.565 1.00 0.00 H ATOM 557 HB3 ARG A 44 -1.204 -8.560 -2.077 1.00 0.00 H ATOM 558 HG2 ARG A 44 0.649 -10.054 -2.403 1.00 0.00 H ATOM 559 HG3 ARG A 44 0.387 -10.781 -0.816 1.00 0.00 H ATOM 560 HD2 ARG A 44 -1.896 -11.455 -1.612 1.00 0.00 H ATOM 561 HD3 ARG A 44 -1.421 -10.916 -3.222 1.00 0.00 H ATOM 562 HE ARG A 44 0.510 -12.615 -2.793 1.00 0.00 H ATOM 563 HH11 ARG A 44 -2.836 -12.943 -1.890 1.00 0.00 H ATOM 564 HH12 ARG A 44 -2.829 -14.673 -1.991 1.00 0.00 H ATOM 565 HH21 ARG A 44 0.532 -14.892 -2.929 1.00 0.00 H ATOM 566 HH22 ARG A 44 -0.912 -15.780 -2.581 1.00 0.00 H ATOM 567 N GLY A 45 1.553 -9.633 0.727 1.00 0.00 N ATOM 568 CA GLY A 45 2.089 -10.310 1.893 1.00 0.00 C ATOM 569 C GLY A 45 3.592 -10.493 1.817 1.00 0.00 C ATOM 570 O GLY A 45 4.077 -11.593 1.556 1.00 0.00 O ATOM 571 H GLY A 45 1.910 -9.837 -0.163 1.00 0.00 H ATOM 572 HA2 GLY A 45 1.851 -9.732 2.773 1.00 0.00 H ATOM 573 HA3 GLY A 45 1.624 -11.282 1.976 1.00 0.00 H ATOM 574 N GLN A 46 4.330 -9.411 2.045 1.00 0.00 N ATOM 575 CA GLN A 46 5.786 -9.457 1.999 1.00 0.00 C ATOM 576 C GLN A 46 6.390 -8.185 2.584 1.00 0.00 C ATOM 577 O GLN A 46 5.672 -7.243 2.922 1.00 0.00 O ATOM 578 CB GLN A 46 6.266 -9.648 0.559 1.00 0.00 C ATOM 579 CG GLN A 46 5.824 -8.539 -0.382 1.00 0.00 C ATOM 580 CD GLN A 46 6.839 -8.259 -1.472 1.00 0.00 C ATOM 581 OE1 GLN A 46 7.856 -7.605 -1.236 1.00 0.00 O ATOM 582 NE2 GLN A 46 6.569 -8.753 -2.675 1.00 0.00 N ATOM 583 H GLN A 46 3.884 -8.563 2.248 1.00 0.00 H ATOM 584 HA GLN A 46 6.110 -10.299 2.591 1.00 0.00 H ATOM 585 HB2 GLN A 46 7.345 -9.686 0.553 1.00 0.00 H ATOM 586 HB3 GLN A 46 5.879 -10.584 0.184 1.00 0.00 H ATOM 587 HG2 GLN A 46 4.892 -8.828 -0.846 1.00 0.00 H ATOM 588 HG3 GLN A 46 5.674 -7.637 0.191 1.00 0.00 H ATOM 589 HE21 GLN A 46 5.739 -9.263 -2.790 1.00 0.00 H ATOM 590 HE22 GLN A 46 7.208 -8.586 -3.398 1.00 0.00 H ATOM 591 N HIS A 47 7.714 -8.163 2.700 1.00 0.00 N ATOM 592 CA HIS A 47 8.415 -7.005 3.244 1.00 0.00 C ATOM 593 C HIS A 47 8.628 -5.944 2.169 1.00 0.00 C ATOM 594 O HIS A 47 9.143 -6.236 1.089 1.00 0.00 O ATOM 595 CB HIS A 47 9.760 -7.428 3.835 1.00 0.00 C ATOM 596 CG HIS A 47 9.649 -8.508 4.866 1.00 0.00 C ATOM 597 ND1 HIS A 47 9.225 -9.787 4.573 1.00 0.00 N ATOM 598 CD2 HIS A 47 9.911 -8.495 6.194 1.00 0.00 C ATOM 599 CE1 HIS A 47 9.229 -10.514 5.677 1.00 0.00 C ATOM 600 NE2 HIS A 47 9.642 -9.753 6.674 1.00 0.00 N ATOM 601 H HIS A 47 8.232 -8.943 2.413 1.00 0.00 H ATOM 602 HA HIS A 47 7.803 -6.586 4.029 1.00 0.00 H ATOM 603 HB2 HIS A 47 10.396 -7.792 3.041 1.00 0.00 H ATOM 604 HB3 HIS A 47 10.227 -6.571 4.299 1.00 0.00 H ATOM 605 HD1 HIS A 47 8.959 -10.113 3.689 1.00 0.00 H ATOM 606 HD2 HIS A 47 10.265 -7.652 6.770 1.00 0.00 H ATOM 607 HE1 HIS A 47 8.945 -11.552 5.751 1.00 0.00 H ATOM 608 HE2 HIS A 47 9.657 -10.019 7.617 1.00 0.00 H ATOM 609 N PHE A 48 8.229 -4.713 2.471 1.00 0.00 N ATOM 610 CA PHE A 48 8.376 -3.609 1.530 1.00 0.00 C ATOM 611 C PHE A 48 8.921 -2.367 2.228 1.00 0.00 C ATOM 612 O PHE A 48 9.051 -2.337 3.452 1.00 0.00 O ATOM 613 CB PHE A 48 7.031 -3.290 0.872 1.00 0.00 C ATOM 614 CG PHE A 48 5.879 -3.287 1.836 1.00 0.00 C ATOM 615 CD1 PHE A 48 5.234 -4.467 2.169 1.00 0.00 C ATOM 616 CD2 PHE A 48 5.441 -2.103 2.408 1.00 0.00 C ATOM 617 CE1 PHE A 48 4.173 -4.467 3.055 1.00 0.00 C ATOM 618 CE2 PHE A 48 4.381 -2.098 3.295 1.00 0.00 C ATOM 619 CZ PHE A 48 3.746 -3.281 3.618 1.00 0.00 C ATOM 620 H PHE A 48 7.826 -4.543 3.348 1.00 0.00 H ATOM 621 HA PHE A 48 9.076 -3.915 0.767 1.00 0.00 H ATOM 622 HB2 PHE A 48 7.085 -2.313 0.416 1.00 0.00 H ATOM 623 HB3 PHE A 48 6.827 -4.028 0.111 1.00 0.00 H ATOM 624 HD1 PHE A 48 5.568 -5.396 1.728 1.00 0.00 H ATOM 625 HD2 PHE A 48 5.936 -1.177 2.156 1.00 0.00 H ATOM 626 HE1 PHE A 48 3.679 -5.394 3.305 1.00 0.00 H ATOM 627 HE2 PHE A 48 4.048 -1.169 3.734 1.00 0.00 H ATOM 628 HZ PHE A 48 2.918 -3.279 4.311 1.00 0.00 H ATOM 629 N TYR A 49 9.238 -1.345 1.442 1.00 0.00 N ATOM 630 CA TYR A 49 9.772 -0.101 1.983 1.00 0.00 C ATOM 631 C TYR A 49 8.840 1.069 1.682 1.00 0.00 C ATOM 632 O TYR A 49 8.024 1.006 0.763 1.00 0.00 O ATOM 633 CB TYR A 49 11.160 0.177 1.405 1.00 0.00 C ATOM 634 CG TYR A 49 12.264 -0.610 2.075 1.00 0.00 C ATOM 635 CD1 TYR A 49 12.510 -1.932 1.727 1.00 0.00 C ATOM 636 CD2 TYR A 49 13.060 -0.031 3.056 1.00 0.00 C ATOM 637 CE1 TYR A 49 13.517 -2.655 2.336 1.00 0.00 C ATOM 638 CE2 TYR A 49 14.070 -0.746 3.669 1.00 0.00 C ATOM 639 CZ TYR A 49 14.295 -2.058 3.306 1.00 0.00 C ATOM 640 OH TYR A 49 15.299 -2.774 3.917 1.00 0.00 O ATOM 641 H TYR A 49 9.112 -1.429 0.474 1.00 0.00 H ATOM 642 HA TYR A 49 9.855 -0.214 3.054 1.00 0.00 H ATOM 643 HB2 TYR A 49 11.163 -0.076 0.356 1.00 0.00 H ATOM 644 HB3 TYR A 49 11.386 1.228 1.517 1.00 0.00 H ATOM 645 HD1 TYR A 49 11.900 -2.397 0.966 1.00 0.00 H ATOM 646 HD2 TYR A 49 12.881 0.996 3.338 1.00 0.00 H ATOM 647 HE1 TYR A 49 13.694 -3.682 2.052 1.00 0.00 H ATOM 648 HE2 TYR A 49 14.678 -0.279 4.430 1.00 0.00 H ATOM 649 HH TYR A 49 14.967 -3.639 4.169 1.00 0.00 H ATOM 650 N ALA A 50 8.968 2.135 2.465 1.00 0.00 N ATOM 651 CA ALA A 50 8.140 3.321 2.282 1.00 0.00 C ATOM 652 C ALA A 50 8.998 4.560 2.050 1.00 0.00 C ATOM 653 O ALA A 50 9.697 5.020 2.953 1.00 0.00 O ATOM 654 CB ALA A 50 7.233 3.523 3.487 1.00 0.00 C ATOM 655 H ALA A 50 9.636 2.125 3.181 1.00 0.00 H ATOM 656 HA ALA A 50 7.515 3.161 1.415 1.00 0.00 H ATOM 657 HB1 ALA A 50 7.772 3.269 4.388 1.00 0.00 H ATOM 658 HB2 ALA A 50 6.920 4.555 3.533 1.00 0.00 H ATOM 659 HB3 ALA A 50 6.365 2.886 3.395 1.00 0.00 H ATOM 660 N VAL A 51 8.941 5.095 0.835 1.00 0.00 N ATOM 661 CA VAL A 51 9.713 6.281 0.485 1.00 0.00 C ATOM 662 C VAL A 51 8.896 7.233 -0.381 1.00 0.00 C ATOM 663 O VAL A 51 8.460 6.873 -1.474 1.00 0.00 O ATOM 664 CB VAL A 51 11.007 5.908 -0.263 1.00 0.00 C ATOM 665 CG1 VAL A 51 11.770 7.160 -0.667 1.00 0.00 C ATOM 666 CG2 VAL A 51 11.874 4.999 0.595 1.00 0.00 C ATOM 667 H VAL A 51 8.365 4.683 0.158 1.00 0.00 H ATOM 668 HA VAL A 51 9.984 6.786 1.401 1.00 0.00 H ATOM 669 HB VAL A 51 10.738 5.372 -1.161 1.00 0.00 H ATOM 670 HG11 VAL A 51 12.300 7.551 0.190 1.00 0.00 H ATOM 671 HG12 VAL A 51 12.476 6.915 -1.447 1.00 0.00 H ATOM 672 HG13 VAL A 51 11.076 7.903 -1.029 1.00 0.00 H ATOM 673 HG21 VAL A 51 11.303 4.657 1.446 1.00 0.00 H ATOM 674 HG22 VAL A 51 12.193 4.148 0.011 1.00 0.00 H ATOM 675 HG23 VAL A 51 12.740 5.545 0.938 1.00 0.00 H ATOM 676 N GLU A 52 8.692 8.449 0.115 1.00 0.00 N ATOM 677 CA GLU A 52 7.927 9.453 -0.614 1.00 0.00 C ATOM 678 C GLU A 52 6.480 9.004 -0.801 1.00 0.00 C ATOM 679 O GLU A 52 5.873 9.251 -1.843 1.00 0.00 O ATOM 680 CB GLU A 52 8.568 9.726 -1.976 1.00 0.00 C ATOM 681 CG GLU A 52 9.864 10.515 -1.891 1.00 0.00 C ATOM 682 CD GLU A 52 10.170 11.273 -3.169 1.00 0.00 C ATOM 683 OE1 GLU A 52 9.590 12.361 -3.366 1.00 0.00 O ATOM 684 OE2 GLU A 52 10.989 10.777 -3.970 1.00 0.00 O ATOM 685 H GLU A 52 9.066 8.676 0.993 1.00 0.00 H ATOM 686 HA GLU A 52 7.936 10.363 -0.033 1.00 0.00 H ATOM 687 HB2 GLU A 52 8.775 8.782 -2.458 1.00 0.00 H ATOM 688 HB3 GLU A 52 7.871 10.284 -2.583 1.00 0.00 H ATOM 689 HG2 GLU A 52 9.787 11.223 -1.080 1.00 0.00 H ATOM 690 HG3 GLU A 52 10.675 9.830 -1.694 1.00 0.00 H ATOM 691 N ARG A 53 5.936 8.343 0.215 1.00 0.00 N ATOM 692 CA ARG A 53 4.562 7.858 0.162 1.00 0.00 C ATOM 693 C ARG A 53 4.401 6.799 -0.925 1.00 0.00 C ATOM 694 O ARG A 53 3.387 6.761 -1.622 1.00 0.00 O ATOM 695 CB ARG A 53 3.598 9.018 -0.094 1.00 0.00 C ATOM 696 CG ARG A 53 3.658 10.105 0.967 1.00 0.00 C ATOM 697 CD ARG A 53 2.800 11.301 0.587 1.00 0.00 C ATOM 698 NE ARG A 53 1.382 11.061 0.841 1.00 0.00 N ATOM 699 CZ ARG A 53 0.450 12.004 0.758 1.00 0.00 C ATOM 700 NH1 ARG A 53 0.785 13.244 0.428 1.00 0.00 N ATOM 701 NH2 ARG A 53 -0.819 11.707 1.003 1.00 0.00 N ATOM 702 H ARG A 53 6.471 8.177 1.019 1.00 0.00 H ATOM 703 HA ARG A 53 4.330 7.413 1.119 1.00 0.00 H ATOM 704 HB2 ARG A 53 3.835 9.463 -1.049 1.00 0.00 H ATOM 705 HB3 ARG A 53 2.590 8.632 -0.126 1.00 0.00 H ATOM 706 HG2 ARG A 53 3.301 9.702 1.903 1.00 0.00 H ATOM 707 HG3 ARG A 53 4.682 10.428 1.079 1.00 0.00 H ATOM 708 HD2 ARG A 53 3.120 12.155 1.166 1.00 0.00 H ATOM 709 HD3 ARG A 53 2.938 11.507 -0.464 1.00 0.00 H ATOM 710 HE ARG A 53 1.113 10.151 1.086 1.00 0.00 H ATOM 711 HH11 ARG A 53 1.740 13.470 0.241 1.00 0.00 H ATOM 712 HH12 ARG A 53 0.081 13.951 0.365 1.00 0.00 H ATOM 713 HH21 ARG A 53 -1.075 10.773 1.252 1.00 0.00 H ATOM 714 HH22 ARG A 53 -1.520 12.417 0.941 1.00 0.00 H ATOM 715 N ARG A 54 5.407 5.942 -1.062 1.00 0.00 N ATOM 716 CA ARG A 54 5.378 4.884 -2.065 1.00 0.00 C ATOM 717 C ARG A 54 5.753 3.540 -1.448 1.00 0.00 C ATOM 718 O ARG A 54 6.069 3.456 -0.262 1.00 0.00 O ATOM 719 CB ARG A 54 6.333 5.214 -3.214 1.00 0.00 C ATOM 720 CG ARG A 54 5.737 6.153 -4.251 1.00 0.00 C ATOM 721 CD ARG A 54 6.359 5.937 -5.621 1.00 0.00 C ATOM 722 NE ARG A 54 5.621 6.630 -6.673 1.00 0.00 N ATOM 723 CZ ARG A 54 4.413 6.264 -7.087 1.00 0.00 C ATOM 724 NH1 ARG A 54 3.810 5.217 -6.539 1.00 0.00 N ATOM 725 NH2 ARG A 54 3.805 6.946 -8.049 1.00 0.00 N ATOM 726 H ARG A 54 6.189 6.023 -0.476 1.00 0.00 H ATOM 727 HA ARG A 54 4.372 4.821 -2.452 1.00 0.00 H ATOM 728 HB2 ARG A 54 7.219 5.679 -2.808 1.00 0.00 H ATOM 729 HB3 ARG A 54 6.612 4.297 -3.709 1.00 0.00 H ATOM 730 HG2 ARG A 54 4.674 5.972 -4.318 1.00 0.00 H ATOM 731 HG3 ARG A 54 5.911 7.173 -3.942 1.00 0.00 H ATOM 732 HD2 ARG A 54 7.374 6.307 -5.603 1.00 0.00 H ATOM 733 HD3 ARG A 54 6.366 4.879 -5.836 1.00 0.00 H ATOM 734 HE ARG A 54 6.048 7.406 -7.091 1.00 0.00 H ATOM 735 HH11 ARG A 54 4.265 4.703 -5.813 1.00 0.00 H ATOM 736 HH12 ARG A 54 2.900 4.945 -6.852 1.00 0.00 H ATOM 737 HH21 ARG A 54 4.256 7.735 -8.464 1.00 0.00 H ATOM 738 HH22 ARG A 54 2.896 6.669 -8.360 1.00 0.00 H ATOM 739 N ALA A 55 5.716 2.490 -2.263 1.00 0.00 N ATOM 740 CA ALA A 55 6.054 1.150 -1.798 1.00 0.00 C ATOM 741 C ALA A 55 7.158 0.535 -2.652 1.00 0.00 C ATOM 742 O ALA A 55 6.984 0.327 -3.853 1.00 0.00 O ATOM 743 CB ALA A 55 4.819 0.262 -1.807 1.00 0.00 C ATOM 744 H ALA A 55 5.458 2.620 -3.199 1.00 0.00 H ATOM 745 HA ALA A 55 6.403 1.229 -0.778 1.00 0.00 H ATOM 746 HB1 ALA A 55 3.937 0.874 -1.928 1.00 0.00 H ATOM 747 HB2 ALA A 55 4.886 -0.439 -2.626 1.00 0.00 H ATOM 748 HB3 ALA A 55 4.758 -0.279 -0.875 1.00 0.00 H ATOM 749 N TYR A 56 8.292 0.246 -2.024 1.00 0.00 N ATOM 750 CA TYR A 56 9.426 -0.343 -2.728 1.00 0.00 C ATOM 751 C TYR A 56 9.852 -1.653 -2.072 1.00 0.00 C ATOM 752 O TYR A 56 10.237 -1.680 -0.903 1.00 0.00 O ATOM 753 CB TYR A 56 10.602 0.635 -2.752 1.00 0.00 C ATOM 754 CG TYR A 56 10.337 1.880 -3.568 1.00 0.00 C ATOM 755 CD1 TYR A 56 10.520 1.883 -4.946 1.00 0.00 C ATOM 756 CD2 TYR A 56 9.903 3.052 -2.962 1.00 0.00 C ATOM 757 CE1 TYR A 56 10.280 3.019 -5.695 1.00 0.00 C ATOM 758 CE2 TYR A 56 9.659 4.192 -3.703 1.00 0.00 C ATOM 759 CZ TYR A 56 9.850 4.171 -5.069 1.00 0.00 C ATOM 760 OH TYR A 56 9.608 5.303 -5.812 1.00 0.00 O ATOM 761 H TYR A 56 8.371 0.434 -1.066 1.00 0.00 H ATOM 762 HA TYR A 56 9.117 -0.546 -3.743 1.00 0.00 H ATOM 763 HB2 TYR A 56 10.826 0.942 -1.743 1.00 0.00 H ATOM 764 HB3 TYR A 56 11.464 0.139 -3.173 1.00 0.00 H ATOM 765 HD1 TYR A 56 10.856 0.979 -5.432 1.00 0.00 H ATOM 766 HD2 TYR A 56 9.755 3.066 -1.892 1.00 0.00 H ATOM 767 HE1 TYR A 56 10.428 3.002 -6.764 1.00 0.00 H ATOM 768 HE2 TYR A 56 9.323 5.094 -3.214 1.00 0.00 H ATOM 769 HH TYR A 56 9.483 6.051 -5.224 1.00 0.00 H ATOM 770 N CYS A 57 9.782 -2.739 -2.835 1.00 0.00 N ATOM 771 CA CYS A 57 10.161 -4.054 -2.331 1.00 0.00 C ATOM 772 C CYS A 57 11.653 -4.107 -2.017 1.00 0.00 C ATOM 773 O CYS A 57 12.459 -3.449 -2.674 1.00 0.00 O ATOM 774 CB CYS A 57 9.805 -5.136 -3.353 1.00 0.00 C ATOM 775 SG CYS A 57 10.592 -4.911 -4.980 1.00 0.00 S ATOM 776 H CYS A 57 9.468 -2.654 -3.760 1.00 0.00 H ATOM 777 HA CYS A 57 9.607 -4.233 -1.422 1.00 0.00 H ATOM 778 HB2 CYS A 57 10.114 -6.098 -2.969 1.00 0.00 H ATOM 779 HB3 CYS A 57 8.735 -5.141 -3.502 1.00 0.00 H ATOM 780 N GLU A 58 12.012 -4.895 -1.008 1.00 0.00 N ATOM 781 CA GLU A 58 13.407 -5.033 -0.607 1.00 0.00 C ATOM 782 C GLU A 58 14.333 -4.940 -1.816 1.00 0.00 C ATOM 783 O GLU A 58 15.221 -4.090 -1.867 1.00 0.00 O ATOM 784 CB GLU A 58 13.624 -6.365 0.114 1.00 0.00 C ATOM 785 CG GLU A 58 14.962 -6.460 0.828 1.00 0.00 C ATOM 786 CD GLU A 58 15.044 -7.656 1.756 1.00 0.00 C ATOM 787 OE1 GLU A 58 14.581 -8.747 1.362 1.00 0.00 O ATOM 788 OE2 GLU A 58 15.572 -7.501 2.877 1.00 0.00 O ATOM 789 H GLU A 58 11.323 -5.394 -0.523 1.00 0.00 H ATOM 790 HA GLU A 58 13.638 -4.226 0.072 1.00 0.00 H ATOM 791 HB2 GLU A 58 12.839 -6.498 0.844 1.00 0.00 H ATOM 792 HB3 GLU A 58 13.568 -7.165 -0.610 1.00 0.00 H ATOM 793 HG2 GLU A 58 15.745 -6.543 0.089 1.00 0.00 H ATOM 794 HG3 GLU A 58 15.111 -5.561 1.408 1.00 0.00 H ATOM 795 N GLY A 59 14.118 -5.821 -2.788 1.00 0.00 N ATOM 796 CA GLY A 59 14.941 -5.823 -3.983 1.00 0.00 C ATOM 797 C GLY A 59 15.117 -4.435 -4.568 1.00 0.00 C ATOM 798 O GLY A 59 16.224 -3.897 -4.586 1.00 0.00 O ATOM 799 H GLY A 59 13.396 -6.476 -2.692 1.00 0.00 H ATOM 800 HA2 GLY A 59 15.913 -6.224 -3.737 1.00 0.00 H ATOM 801 HA3 GLY A 59 14.478 -6.457 -4.725 1.00 0.00 H ATOM 802 N CYS A 60 14.023 -3.855 -5.049 1.00 0.00 N ATOM 803 CA CYS A 60 14.060 -2.523 -5.639 1.00 0.00 C ATOM 804 C CYS A 60 14.699 -1.521 -4.682 1.00 0.00 C ATOM 805 O CYS A 60 15.657 -0.833 -5.035 1.00 0.00 O ATOM 806 CB CYS A 60 12.646 -2.064 -6.005 1.00 0.00 C ATOM 807 SG CYS A 60 12.052 -2.693 -7.608 1.00 0.00 S ATOM 808 H CYS A 60 13.168 -4.335 -5.006 1.00 0.00 H ATOM 809 HA CYS A 60 14.655 -2.574 -6.538 1.00 0.00 H ATOM 810 HB2 CYS A 60 11.958 -2.404 -5.244 1.00 0.00 H ATOM 811 HB3 CYS A 60 12.625 -0.985 -6.045 1.00 0.00 H ATOM 812 N TYR A 61 14.162 -1.445 -3.469 1.00 0.00 N ATOM 813 CA TYR A 61 14.679 -0.526 -2.461 1.00 0.00 C ATOM 814 C TYR A 61 16.204 -0.539 -2.443 1.00 0.00 C ATOM 815 O TYR A 61 16.845 0.512 -2.414 1.00 0.00 O ATOM 816 CB TYR A 61 14.138 -0.896 -1.079 1.00 0.00 C ATOM 817 CG TYR A 61 14.721 -0.065 0.041 1.00 0.00 C ATOM 818 CD1 TYR A 61 14.205 1.190 0.343 1.00 0.00 C ATOM 819 CD2 TYR A 61 15.788 -0.533 0.797 1.00 0.00 C ATOM 820 CE1 TYR A 61 14.734 1.953 1.366 1.00 0.00 C ATOM 821 CE2 TYR A 61 16.323 0.222 1.822 1.00 0.00 C ATOM 822 CZ TYR A 61 15.793 1.465 2.103 1.00 0.00 C ATOM 823 OH TYR A 61 16.324 2.221 3.122 1.00 0.00 O ATOM 824 H TYR A 61 13.400 -2.018 -3.247 1.00 0.00 H ATOM 825 HA TYR A 61 14.341 0.468 -2.715 1.00 0.00 H ATOM 826 HB2 TYR A 61 13.067 -0.759 -1.071 1.00 0.00 H ATOM 827 HB3 TYR A 61 14.365 -1.932 -0.877 1.00 0.00 H ATOM 828 HD1 TYR A 61 13.375 1.569 -0.236 1.00 0.00 H ATOM 829 HD2 TYR A 61 16.201 -1.506 0.575 1.00 0.00 H ATOM 830 HE1 TYR A 61 14.320 2.925 1.586 1.00 0.00 H ATOM 831 HE2 TYR A 61 17.153 -0.159 2.399 1.00 0.00 H ATOM 832 HH TYR A 61 15.738 2.191 3.882 1.00 0.00 H ATOM 833 N VAL A 62 16.780 -1.737 -2.460 1.00 0.00 N ATOM 834 CA VAL A 62 18.230 -1.889 -2.447 1.00 0.00 C ATOM 835 C VAL A 62 18.849 -1.365 -3.738 1.00 0.00 C ATOM 836 O VAL A 62 19.912 -0.746 -3.722 1.00 0.00 O ATOM 837 CB VAL A 62 18.638 -3.362 -2.257 1.00 0.00 C ATOM 838 CG1 VAL A 62 20.150 -3.511 -2.333 1.00 0.00 C ATOM 839 CG2 VAL A 62 18.107 -3.895 -0.934 1.00 0.00 C ATOM 840 H VAL A 62 16.215 -2.538 -2.483 1.00 0.00 H ATOM 841 HA VAL A 62 18.618 -1.319 -1.616 1.00 0.00 H ATOM 842 HB VAL A 62 18.200 -3.942 -3.056 1.00 0.00 H ATOM 843 HG11 VAL A 62 20.610 -2.905 -1.566 1.00 0.00 H ATOM 844 HG12 VAL A 62 20.417 -4.547 -2.184 1.00 0.00 H ATOM 845 HG13 VAL A 62 20.495 -3.186 -3.303 1.00 0.00 H ATOM 846 HG21 VAL A 62 18.875 -4.476 -0.447 1.00 0.00 H ATOM 847 HG22 VAL A 62 17.825 -3.067 -0.300 1.00 0.00 H ATOM 848 HG23 VAL A 62 17.244 -4.518 -1.117 1.00 0.00 H ATOM 849 N ALA A 63 18.175 -1.616 -4.856 1.00 0.00 N ATOM 850 CA ALA A 63 18.657 -1.167 -6.156 1.00 0.00 C ATOM 851 C ALA A 63 18.852 0.345 -6.177 1.00 0.00 C ATOM 852 O ALA A 63 19.870 0.845 -6.657 1.00 0.00 O ATOM 853 CB ALA A 63 17.692 -1.592 -7.253 1.00 0.00 C ATOM 854 H ALA A 63 17.333 -2.114 -4.805 1.00 0.00 H ATOM 855 HA ALA A 63 19.608 -1.645 -6.342 1.00 0.00 H ATOM 856 HB1 ALA A 63 18.129 -1.378 -8.218 1.00 0.00 H ATOM 857 HB2 ALA A 63 17.498 -2.651 -7.171 1.00 0.00 H ATOM 858 HB3 ALA A 63 16.766 -1.047 -7.148 1.00 0.00 H ATOM 859 N THR A 64 17.869 1.071 -5.653 1.00 0.00 N ATOM 860 CA THR A 64 17.932 2.527 -5.613 1.00 0.00 C ATOM 861 C THR A 64 19.106 3.004 -4.766 1.00 0.00 C ATOM 862 O THR A 64 19.795 3.960 -5.123 1.00 0.00 O ATOM 863 CB THR A 64 16.630 3.130 -5.053 1.00 0.00 C ATOM 864 OG1 THR A 64 16.436 2.704 -3.700 1.00 0.00 O ATOM 865 CG2 THR A 64 15.435 2.716 -5.897 1.00 0.00 C ATOM 866 H THR A 64 17.084 0.616 -5.286 1.00 0.00 H ATOM 867 HA THR A 64 18.063 2.883 -6.625 1.00 0.00 H ATOM 868 HB THR A 64 16.712 4.207 -5.075 1.00 0.00 H ATOM 869 HG1 THR A 64 16.664 3.421 -3.102 1.00 0.00 H ATOM 870 HG21 THR A 64 15.742 1.969 -6.614 1.00 0.00 H ATOM 871 HG22 THR A 64 15.046 3.578 -6.418 1.00 0.00 H ATOM 872 HG23 THR A 64 14.668 2.306 -5.257 1.00 0.00 H ATOM 873 N LEU A 65 19.329 2.332 -3.641 1.00 0.00 N ATOM 874 CA LEU A 65 20.421 2.687 -2.742 1.00 0.00 C ATOM 875 C LEU A 65 21.771 2.528 -3.435 1.00 0.00 C ATOM 876 O LEU A 65 22.604 3.433 -3.405 1.00 0.00 O ATOM 877 CB LEU A 65 20.375 1.818 -1.484 1.00 0.00 C ATOM 878 CG LEU A 65 19.056 1.826 -0.710 1.00 0.00 C ATOM 879 CD1 LEU A 65 18.886 0.531 0.068 1.00 0.00 C ATOM 880 CD2 LEU A 65 18.995 3.025 0.226 1.00 0.00 C ATOM 881 H LEU A 65 18.746 1.580 -3.409 1.00 0.00 H ATOM 882 HA LEU A 65 20.295 3.722 -2.459 1.00 0.00 H ATOM 883 HB2 LEU A 65 20.579 0.800 -1.778 1.00 0.00 H ATOM 884 HB3 LEU A 65 21.154 2.162 -0.817 1.00 0.00 H ATOM 885 HG LEU A 65 18.236 1.905 -1.410 1.00 0.00 H ATOM 886 HD11 LEU A 65 17.994 0.024 -0.268 1.00 0.00 H ATOM 887 HD12 LEU A 65 18.799 0.752 1.121 1.00 0.00 H ATOM 888 HD13 LEU A 65 19.745 -0.103 -0.096 1.00 0.00 H ATOM 889 HD21 LEU A 65 19.997 3.313 0.507 1.00 0.00 H ATOM 890 HD22 LEU A 65 18.434 2.761 1.111 1.00 0.00 H ATOM 891 HD23 LEU A 65 18.510 3.849 -0.276 1.00 0.00 H ATOM 892 N GLU A 66 21.977 1.373 -4.060 1.00 0.00 N ATOM 893 CA GLU A 66 23.225 1.097 -4.761 1.00 0.00 C ATOM 894 C GLU A 66 23.373 1.999 -5.984 1.00 0.00 C ATOM 895 O GLU A 66 24.457 2.508 -6.265 1.00 0.00 O ATOM 896 CB GLU A 66 23.282 -0.371 -5.187 1.00 0.00 C ATOM 897 CG GLU A 66 22.179 -0.768 -6.153 1.00 0.00 C ATOM 898 CD GLU A 66 22.349 -2.179 -6.685 1.00 0.00 C ATOM 899 OE1 GLU A 66 23.484 -2.697 -6.642 1.00 0.00 O ATOM 900 OE2 GLU A 66 21.345 -2.764 -7.144 1.00 0.00 O ATOM 901 H GLU A 66 21.274 0.691 -4.048 1.00 0.00 H ATOM 902 HA GLU A 66 24.039 1.297 -4.081 1.00 0.00 H ATOM 903 HB2 GLU A 66 24.234 -0.559 -5.662 1.00 0.00 H ATOM 904 HB3 GLU A 66 23.201 -0.992 -4.307 1.00 0.00 H ATOM 905 HG2 GLU A 66 21.230 -0.705 -5.642 1.00 0.00 H ATOM 906 HG3 GLU A 66 22.184 -0.082 -6.988 1.00 0.00 H ATOM 907 N SER A 67 22.274 2.191 -6.707 1.00 0.00 N ATOM 908 CA SER A 67 22.281 3.027 -7.901 1.00 0.00 C ATOM 909 C SER A 67 23.320 2.533 -8.903 1.00 0.00 C ATOM 910 O SER A 67 24.095 3.318 -9.449 1.00 0.00 O ATOM 911 CB SER A 67 22.566 4.483 -7.529 1.00 0.00 C ATOM 912 OG SER A 67 21.672 4.937 -6.528 1.00 0.00 O ATOM 913 H SER A 67 21.439 1.757 -6.431 1.00 0.00 H ATOM 914 HA SER A 67 21.303 2.965 -8.355 1.00 0.00 H ATOM 915 HB2 SER A 67 23.576 4.565 -7.157 1.00 0.00 H ATOM 916 HB3 SER A 67 22.453 5.104 -8.405 1.00 0.00 H ATOM 917 HG SER A 67 21.626 5.896 -6.551 1.00 0.00 H ATOM 918 N GLY A 68 23.331 1.225 -9.140 1.00 0.00 N ATOM 919 CA GLY A 68 24.278 0.648 -10.076 1.00 0.00 C ATOM 920 C GLY A 68 25.709 0.748 -9.587 1.00 0.00 C ATOM 921 O GLY A 68 25.996 0.582 -8.401 1.00 0.00 O ATOM 922 H GLY A 68 22.689 0.647 -8.676 1.00 0.00 H ATOM 923 HA2 GLY A 68 24.031 -0.393 -10.225 1.00 0.00 H ATOM 924 HA3 GLY A 68 24.196 1.166 -11.020 1.00 0.00 H ATOM 925 N PRO A 69 26.638 1.023 -10.515 1.00 0.00 N ATOM 926 CA PRO A 69 28.063 1.150 -10.195 1.00 0.00 C ATOM 927 C PRO A 69 28.365 2.402 -9.379 1.00 0.00 C ATOM 928 O PRO A 69 28.086 3.520 -9.813 1.00 0.00 O ATOM 929 CB PRO A 69 28.729 1.235 -11.571 1.00 0.00 C ATOM 930 CG PRO A 69 27.670 1.772 -12.472 1.00 0.00 C ATOM 931 CD PRO A 69 26.368 1.234 -11.947 1.00 0.00 C ATOM 932 HA PRO A 69 28.430 0.281 -9.669 1.00 0.00 H ATOM 933 HB2 PRO A 69 29.581 1.898 -11.522 1.00 0.00 H ATOM 934 HB3 PRO A 69 29.049 0.251 -11.881 1.00 0.00 H ATOM 935 HG2 PRO A 69 27.672 2.850 -12.437 1.00 0.00 H ATOM 936 HG3 PRO A 69 27.838 1.427 -13.481 1.00 0.00 H ATOM 937 HD2 PRO A 69 25.577 1.955 -12.088 1.00 0.00 H ATOM 938 HD3 PRO A 69 26.122 0.301 -12.433 1.00 0.00 H ATOM 939 N SER A 70 28.938 2.208 -8.196 1.00 0.00 N ATOM 940 CA SER A 70 29.276 3.322 -7.318 1.00 0.00 C ATOM 941 C SER A 70 30.671 3.144 -6.726 1.00 0.00 C ATOM 942 O SER A 70 31.083 2.030 -6.404 1.00 0.00 O ATOM 943 CB SER A 70 28.244 3.444 -6.195 1.00 0.00 C ATOM 944 OG SER A 70 27.013 3.944 -6.685 1.00 0.00 O ATOM 945 H SER A 70 29.137 1.293 -7.906 1.00 0.00 H ATOM 946 HA SER A 70 29.261 4.226 -7.909 1.00 0.00 H ATOM 947 HB2 SER A 70 28.076 2.472 -5.757 1.00 0.00 H ATOM 948 HB3 SER A 70 28.618 4.119 -5.438 1.00 0.00 H ATOM 949 HG SER A 70 27.178 4.693 -7.262 1.00 0.00 H ATOM 950 N SER A 71 31.393 4.252 -6.586 1.00 0.00 N ATOM 951 CA SER A 71 32.743 4.219 -6.037 1.00 0.00 C ATOM 952 C SER A 71 32.710 4.026 -4.524 1.00 0.00 C ATOM 953 O SER A 71 33.572 3.359 -3.953 1.00 0.00 O ATOM 954 CB SER A 71 33.487 5.511 -6.381 1.00 0.00 C ATOM 955 OG SER A 71 32.652 6.643 -6.207 1.00 0.00 O ATOM 956 H SER A 71 31.009 5.110 -6.861 1.00 0.00 H ATOM 957 HA SER A 71 33.263 3.385 -6.483 1.00 0.00 H ATOM 958 HB2 SER A 71 34.347 5.611 -5.736 1.00 0.00 H ATOM 959 HB3 SER A 71 33.812 5.473 -7.411 1.00 0.00 H ATOM 960 HG SER A 71 31.882 6.396 -5.690 1.00 0.00 H ATOM 961 N GLY A 72 31.706 4.614 -3.880 1.00 0.00 N ATOM 962 CA GLY A 72 31.578 4.495 -2.440 1.00 0.00 C ATOM 963 C GLY A 72 30.712 5.587 -1.843 1.00 0.00 C ATOM 964 O GLY A 72 30.038 5.338 -0.845 1.00 0.00 O ATOM 965 H GLY A 72 31.048 5.133 -4.388 1.00 0.00 H ATOM 966 HA2 GLY A 72 31.141 3.536 -2.206 1.00 0.00 H ATOM 967 HA3 GLY A 72 32.561 4.549 -1.996 1.00 0.00 H TER 968 GLY A 72 HETATM 969 ZN ZN A 201 -8.059 -1.694 -5.943 1.00 0.00 ZN HETATM 970 ZN ZN A 401 10.024 -3.452 -6.744 1.00 0.00 ZN