ATOM 1 N GLY A -1 -26.611 -2.764 -7.015 1.00 0.00 N ATOM 2 CA GLY A -1 -25.341 -2.196 -7.524 1.00 0.00 C ATOM 3 C GLY A -1 -24.162 -2.584 -6.660 1.00 0.00 C ATOM 4 O GLY A -1 -23.590 -3.661 -6.828 1.00 0.00 O ATOM 5 H1 GLY A -1 -26.792 -2.422 -6.049 1.00 0.00 H ATOM 6 H2 GLY A -1 -26.556 -3.801 -6.996 1.00 0.00 H ATOM 7 H3 GLY A -1 -27.403 -2.482 -7.626 1.00 0.00 H ATOM 8 HA2 GLY A -1 -25.172 -2.556 -8.528 1.00 0.00 H ATOM 9 HA3 GLY A -1 -25.422 -1.120 -7.545 1.00 0.00 H ATOM 10 N SER A 0 -23.801 -1.715 -5.729 1.00 0.00 N ATOM 11 CA SER A 0 -22.690 -1.975 -4.832 1.00 0.00 C ATOM 12 C SER A 0 -22.887 -1.227 -3.518 1.00 0.00 C ATOM 13 O SER A 0 -23.227 -0.043 -3.512 1.00 0.00 O ATOM 14 CB SER A 0 -21.371 -1.553 -5.489 1.00 0.00 C ATOM 15 OG SER A 0 -20.255 -1.925 -4.696 1.00 0.00 O ATOM 16 H SER A 0 -24.297 -0.871 -5.641 1.00 0.00 H ATOM 17 HA SER A 0 -22.664 -3.034 -4.632 1.00 0.00 H ATOM 18 HB2 SER A 0 -21.284 -2.028 -6.454 1.00 0.00 H ATOM 19 HB3 SER A 0 -21.363 -0.481 -5.616 1.00 0.00 H ATOM 20 HG SER A 0 -19.693 -2.531 -5.198 1.00 0.00 H ATOM 21 N MET A 1 -22.694 -1.929 -2.410 1.00 0.00 N ATOM 22 CA MET A 1 -22.778 -1.316 -1.091 1.00 0.00 C ATOM 23 C MET A 1 -21.433 -0.714 -0.709 1.00 0.00 C ATOM 24 O MET A 1 -20.403 -1.381 -0.807 1.00 0.00 O ATOM 25 CB MET A 1 -23.204 -2.343 -0.039 1.00 0.00 C ATOM 26 CG MET A 1 -24.614 -2.876 -0.233 1.00 0.00 C ATOM 27 SD MET A 1 -25.081 -4.091 1.018 1.00 0.00 S ATOM 28 CE MET A 1 -23.949 -5.426 0.639 1.00 0.00 C ATOM 29 H MET A 1 -22.483 -2.884 -2.482 1.00 0.00 H ATOM 30 HA MET A 1 -23.516 -0.528 -1.136 1.00 0.00 H ATOM 31 HB2 MET A 1 -22.521 -3.178 -0.074 1.00 0.00 H ATOM 32 HB3 MET A 1 -23.147 -1.885 0.937 1.00 0.00 H ATOM 33 HG2 MET A 1 -25.306 -2.049 -0.185 1.00 0.00 H ATOM 34 HG3 MET A 1 -24.678 -3.340 -1.206 1.00 0.00 H ATOM 35 HE1 MET A 1 -24.099 -5.746 -0.381 1.00 0.00 H ATOM 36 HE2 MET A 1 -24.134 -6.255 1.306 1.00 0.00 H ATOM 37 HE3 MET A 1 -22.933 -5.083 0.764 1.00 0.00 H ATOM 38 N ALA A 2 -21.445 0.529 -0.253 1.00 0.00 N ATOM 39 CA ALA A 2 -20.211 1.230 0.071 1.00 0.00 C ATOM 40 C ALA A 2 -19.857 1.037 1.535 1.00 0.00 C ATOM 41 O ALA A 2 -18.923 1.654 2.050 1.00 0.00 O ATOM 42 CB ALA A 2 -20.334 2.710 -0.257 1.00 0.00 C ATOM 43 H ALA A 2 -22.304 0.985 -0.111 1.00 0.00 H ATOM 44 HA ALA A 2 -19.422 0.814 -0.538 1.00 0.00 H ATOM 45 HB1 ALA A 2 -20.579 2.828 -1.302 1.00 0.00 H ATOM 46 HB2 ALA A 2 -19.397 3.204 -0.047 1.00 0.00 H ATOM 47 HB3 ALA A 2 -21.115 3.148 0.348 1.00 0.00 H ATOM 48 N GLU A 3 -20.618 0.179 2.202 1.00 0.00 N ATOM 49 CA GLU A 3 -20.372 -0.137 3.597 1.00 0.00 C ATOM 50 C GLU A 3 -19.039 -0.864 3.739 1.00 0.00 C ATOM 51 O GLU A 3 -18.279 -0.625 4.676 1.00 0.00 O ATOM 52 CB GLU A 3 -21.508 -0.998 4.157 1.00 0.00 C ATOM 53 CG GLU A 3 -21.408 -1.251 5.652 1.00 0.00 C ATOM 54 CD GLU A 3 -21.548 0.017 6.470 1.00 0.00 C ATOM 55 OE1 GLU A 3 -22.692 0.480 6.660 1.00 0.00 O ATOM 56 OE2 GLU A 3 -20.517 0.555 6.930 1.00 0.00 O ATOM 57 H GLU A 3 -21.370 -0.244 1.741 1.00 0.00 H ATOM 58 HA GLU A 3 -20.330 0.793 4.140 1.00 0.00 H ATOM 59 HB2 GLU A 3 -22.448 -0.503 3.960 1.00 0.00 H ATOM 60 HB3 GLU A 3 -21.503 -1.952 3.652 1.00 0.00 H ATOM 61 HG2 GLU A 3 -22.191 -1.936 5.939 1.00 0.00 H ATOM 62 HG3 GLU A 3 -20.447 -1.695 5.865 1.00 0.00 H ATOM 63 N ALA A 4 -18.754 -1.736 2.785 1.00 0.00 N ATOM 64 CA ALA A 4 -17.523 -2.503 2.800 1.00 0.00 C ATOM 65 C ALA A 4 -16.380 -1.689 2.209 1.00 0.00 C ATOM 66 O ALA A 4 -16.491 -1.153 1.102 1.00 0.00 O ATOM 67 CB ALA A 4 -17.701 -3.807 2.036 1.00 0.00 C ATOM 68 H ALA A 4 -19.381 -1.855 2.044 1.00 0.00 H ATOM 69 HA ALA A 4 -17.290 -2.741 3.827 1.00 0.00 H ATOM 70 HB1 ALA A 4 -16.798 -4.393 2.110 1.00 0.00 H ATOM 71 HB2 ALA A 4 -17.905 -3.590 0.998 1.00 0.00 H ATOM 72 HB3 ALA A 4 -18.527 -4.360 2.458 1.00 0.00 H ATOM 73 N SER A 5 -15.296 -1.573 2.957 1.00 0.00 N ATOM 74 CA SER A 5 -14.115 -0.880 2.476 1.00 0.00 C ATOM 75 C SER A 5 -13.289 -1.803 1.585 1.00 0.00 C ATOM 76 O SER A 5 -13.050 -2.962 1.933 1.00 0.00 O ATOM 77 CB SER A 5 -13.284 -0.369 3.659 1.00 0.00 C ATOM 78 OG SER A 5 -13.166 -1.357 4.672 1.00 0.00 O ATOM 79 H SER A 5 -15.288 -1.967 3.855 1.00 0.00 H ATOM 80 HA SER A 5 -14.444 -0.037 1.889 1.00 0.00 H ATOM 81 HB2 SER A 5 -12.295 -0.107 3.314 1.00 0.00 H ATOM 82 HB3 SER A 5 -13.760 0.504 4.079 1.00 0.00 H ATOM 83 HG SER A 5 -13.770 -1.141 5.396 1.00 0.00 H ATOM 84 N PRO A 6 -12.849 -1.306 0.417 1.00 0.00 N ATOM 85 CA PRO A 6 -12.081 -2.099 -0.546 1.00 0.00 C ATOM 86 C PRO A 6 -10.639 -2.341 -0.109 1.00 0.00 C ATOM 87 O PRO A 6 -9.810 -2.779 -0.910 1.00 0.00 O ATOM 88 CB PRO A 6 -12.116 -1.247 -1.812 1.00 0.00 C ATOM 89 CG PRO A 6 -12.249 0.148 -1.315 1.00 0.00 C ATOM 90 CD PRO A 6 -13.082 0.064 -0.066 1.00 0.00 C ATOM 91 HA PRO A 6 -12.558 -3.043 -0.737 1.00 0.00 H ATOM 92 HB2 PRO A 6 -11.200 -1.385 -2.369 1.00 0.00 H ATOM 93 HB3 PRO A 6 -12.961 -1.532 -2.420 1.00 0.00 H ATOM 94 HG2 PRO A 6 -11.273 0.552 -1.088 1.00 0.00 H ATOM 95 HG3 PRO A 6 -12.744 0.756 -2.056 1.00 0.00 H ATOM 96 HD2 PRO A 6 -12.745 0.782 0.659 1.00 0.00 H ATOM 97 HD3 PRO A 6 -14.126 0.219 -0.296 1.00 0.00 H ATOM 98 N HIS A 7 -10.353 -2.038 1.162 1.00 0.00 N ATOM 99 CA HIS A 7 -9.037 -2.263 1.760 1.00 0.00 C ATOM 100 C HIS A 7 -8.009 -1.262 1.219 1.00 0.00 C ATOM 101 O HIS A 7 -8.019 -0.921 0.037 1.00 0.00 O ATOM 102 CB HIS A 7 -8.600 -3.718 1.524 1.00 0.00 C ATOM 103 CG HIS A 7 -7.230 -4.059 2.018 1.00 0.00 C ATOM 104 ND1 HIS A 7 -6.092 -3.902 1.259 1.00 0.00 N ATOM 105 CD2 HIS A 7 -6.818 -4.553 3.209 1.00 0.00 C ATOM 106 CE1 HIS A 7 -5.042 -4.277 1.962 1.00 0.00 C ATOM 107 NE2 HIS A 7 -5.455 -4.675 3.147 1.00 0.00 N ATOM 108 H HIS A 7 -11.056 -1.641 1.714 1.00 0.00 H ATOM 109 HA HIS A 7 -9.140 -2.104 2.822 1.00 0.00 H ATOM 110 HB2 HIS A 7 -9.289 -4.359 2.039 1.00 0.00 H ATOM 111 HB3 HIS A 7 -8.640 -3.934 0.470 1.00 0.00 H ATOM 112 HD1 HIS A 7 -6.061 -3.567 0.334 1.00 0.00 H ATOM 113 HD2 HIS A 7 -7.447 -4.801 4.051 1.00 0.00 H ATOM 114 HE1 HIS A 7 -4.016 -4.251 1.627 1.00 0.00 H ATOM 115 HE2 HIS A 7 -4.886 -5.112 3.831 1.00 0.00 H ATOM 116 N PRO A 8 -7.116 -0.768 2.095 1.00 0.00 N ATOM 117 CA PRO A 8 -6.106 0.228 1.720 1.00 0.00 C ATOM 118 C PRO A 8 -5.169 -0.293 0.637 1.00 0.00 C ATOM 119 O PRO A 8 -4.721 -1.440 0.689 1.00 0.00 O ATOM 120 CB PRO A 8 -5.335 0.475 3.022 1.00 0.00 C ATOM 121 CG PRO A 8 -6.230 -0.011 4.107 1.00 0.00 C ATOM 122 CD PRO A 8 -7.012 -1.145 3.513 1.00 0.00 C ATOM 123 HA PRO A 8 -6.562 1.148 1.388 1.00 0.00 H ATOM 124 HB2 PRO A 8 -4.407 -0.076 3.002 1.00 0.00 H ATOM 125 HB3 PRO A 8 -5.130 1.530 3.126 1.00 0.00 H ATOM 126 HG2 PRO A 8 -5.635 -0.361 4.939 1.00 0.00 H ATOM 127 HG3 PRO A 8 -6.893 0.780 4.423 1.00 0.00 H ATOM 128 HD2 PRO A 8 -6.471 -2.073 3.623 1.00 0.00 H ATOM 129 HD3 PRO A 8 -7.990 -1.222 3.965 1.00 0.00 H ATOM 130 N GLY A 9 -4.867 0.555 -0.333 1.00 0.00 N ATOM 131 CA GLY A 9 -4.076 0.130 -1.465 1.00 0.00 C ATOM 132 C GLY A 9 -3.025 1.146 -1.832 1.00 0.00 C ATOM 133 O GLY A 9 -1.917 0.788 -2.227 1.00 0.00 O ATOM 134 H GLY A 9 -5.162 1.490 -0.267 1.00 0.00 H ATOM 135 HA2 GLY A 9 -3.594 -0.801 -1.219 1.00 0.00 H ATOM 136 HA3 GLY A 9 -4.728 -0.024 -2.311 1.00 0.00 H ATOM 137 N ARG A 10 -3.374 2.417 -1.705 1.00 0.00 N ATOM 138 CA ARG A 10 -2.426 3.488 -1.944 1.00 0.00 C ATOM 139 C ARG A 10 -1.466 3.619 -0.765 1.00 0.00 C ATOM 140 O ARG A 10 -1.825 4.116 0.308 1.00 0.00 O ATOM 141 CB ARG A 10 -3.150 4.814 -2.186 1.00 0.00 C ATOM 142 CG ARG A 10 -4.178 5.152 -1.124 1.00 0.00 C ATOM 143 CD ARG A 10 -4.458 6.636 -1.082 1.00 0.00 C ATOM 144 NE ARG A 10 -5.694 6.993 -1.770 1.00 0.00 N ATOM 145 CZ ARG A 10 -6.568 7.879 -1.299 1.00 0.00 C ATOM 146 NH1 ARG A 10 -6.362 8.458 -0.122 1.00 0.00 N ATOM 147 NH2 ARG A 10 -7.656 8.176 -1.997 1.00 0.00 N ATOM 148 H ARG A 10 -4.293 2.639 -1.445 1.00 0.00 H ATOM 149 HA ARG A 10 -1.857 3.233 -2.825 1.00 0.00 H ATOM 150 HB2 ARG A 10 -2.417 5.606 -2.212 1.00 0.00 H ATOM 151 HB3 ARG A 10 -3.653 4.769 -3.139 1.00 0.00 H ATOM 152 HG2 ARG A 10 -5.096 4.636 -1.353 1.00 0.00 H ATOM 153 HG3 ARG A 10 -3.812 4.828 -0.161 1.00 0.00 H ATOM 154 HD2 ARG A 10 -4.526 6.949 -0.051 1.00 0.00 H ATOM 155 HD3 ARG A 10 -3.638 7.147 -1.558 1.00 0.00 H ATOM 156 HE ARG A 10 -5.875 6.557 -2.633 1.00 0.00 H ATOM 157 HH11 ARG A 10 -5.545 8.231 0.421 1.00 0.00 H ATOM 158 HH12 ARG A 10 -7.019 9.126 0.233 1.00 0.00 H ATOM 159 HH21 ARG A 10 -7.825 7.734 -2.881 1.00 0.00 H ATOM 160 HH22 ARG A 10 -8.315 8.845 -1.644 1.00 0.00 H ATOM 161 N TYR A 11 -0.254 3.144 -0.959 1.00 0.00 N ATOM 162 CA TYR A 11 0.779 3.249 0.054 1.00 0.00 C ATOM 163 C TYR A 11 1.928 4.086 -0.456 1.00 0.00 C ATOM 164 O TYR A 11 2.032 4.347 -1.645 1.00 0.00 O ATOM 165 CB TYR A 11 1.299 1.873 0.459 1.00 0.00 C ATOM 166 CG TYR A 11 0.508 1.223 1.566 1.00 0.00 C ATOM 167 CD1 TYR A 11 -0.786 0.761 1.361 1.00 0.00 C ATOM 168 CD2 TYR A 11 1.068 1.073 2.825 1.00 0.00 C ATOM 169 CE1 TYR A 11 -1.495 0.164 2.386 1.00 0.00 C ATOM 170 CE2 TYR A 11 0.371 0.480 3.852 1.00 0.00 C ATOM 171 CZ TYR A 11 -0.911 0.025 3.630 1.00 0.00 C ATOM 172 OH TYR A 11 -1.608 -0.567 4.658 1.00 0.00 O ATOM 173 H TYR A 11 -0.040 2.714 -1.819 1.00 0.00 H ATOM 174 HA TYR A 11 0.350 3.733 0.918 1.00 0.00 H ATOM 175 HB2 TYR A 11 1.275 1.217 -0.398 1.00 0.00 H ATOM 176 HB3 TYR A 11 2.320 1.973 0.797 1.00 0.00 H ATOM 177 HD1 TYR A 11 -1.233 0.868 0.381 1.00 0.00 H ATOM 178 HD2 TYR A 11 2.075 1.426 2.998 1.00 0.00 H ATOM 179 HE1 TYR A 11 -2.500 -0.190 2.211 1.00 0.00 H ATOM 180 HE2 TYR A 11 0.834 0.376 4.822 1.00 0.00 H ATOM 181 HH TYR A 11 -2.084 -1.335 4.325 1.00 0.00 H ATOM 182 N PHE A 12 2.783 4.507 0.447 1.00 0.00 N ATOM 183 CA PHE A 12 3.958 5.257 0.077 1.00 0.00 C ATOM 184 C PHE A 12 5.188 4.627 0.700 1.00 0.00 C ATOM 185 O PHE A 12 5.358 4.642 1.917 1.00 0.00 O ATOM 186 CB PHE A 12 3.813 6.706 0.523 1.00 0.00 C ATOM 187 CG PHE A 12 4.748 7.639 -0.173 1.00 0.00 C ATOM 188 CD1 PHE A 12 4.387 8.199 -1.382 1.00 0.00 C ATOM 189 CD2 PHE A 12 5.983 7.951 0.371 1.00 0.00 C ATOM 190 CE1 PHE A 12 5.239 9.060 -2.043 1.00 0.00 C ATOM 191 CE2 PHE A 12 6.842 8.812 -0.284 1.00 0.00 C ATOM 192 CZ PHE A 12 6.470 9.368 -1.492 1.00 0.00 C ATOM 193 H PHE A 12 2.606 4.327 1.395 1.00 0.00 H ATOM 194 HA PHE A 12 4.053 5.225 -0.998 1.00 0.00 H ATOM 195 HB2 PHE A 12 2.807 7.032 0.317 1.00 0.00 H ATOM 196 HB3 PHE A 12 4.001 6.772 1.584 1.00 0.00 H ATOM 197 HD1 PHE A 12 3.421 7.955 -1.810 1.00 0.00 H ATOM 198 HD2 PHE A 12 6.269 7.514 1.319 1.00 0.00 H ATOM 199 HE1 PHE A 12 4.948 9.489 -2.989 1.00 0.00 H ATOM 200 HE2 PHE A 12 7.807 9.048 0.144 1.00 0.00 H ATOM 201 HZ PHE A 12 7.139 10.041 -2.007 1.00 0.00 H ATOM 202 N CYS A 13 6.035 4.053 -0.133 1.00 0.00 N ATOM 203 CA CYS A 13 7.231 3.390 0.347 1.00 0.00 C ATOM 204 C CYS A 13 8.298 4.411 0.702 1.00 0.00 C ATOM 205 O CYS A 13 8.571 5.323 -0.070 1.00 0.00 O ATOM 206 CB CYS A 13 7.765 2.413 -0.702 1.00 0.00 C ATOM 207 SG CYS A 13 9.386 1.726 -0.291 1.00 0.00 S ATOM 208 H CYS A 13 5.860 4.100 -1.099 1.00 0.00 H ATOM 209 HA CYS A 13 6.969 2.840 1.238 1.00 0.00 H ATOM 210 HB2 CYS A 13 7.074 1.589 -0.802 1.00 0.00 H ATOM 211 HB3 CYS A 13 7.849 2.921 -1.648 1.00 0.00 H ATOM 212 N HIS A 14 8.901 4.244 1.869 1.00 0.00 N ATOM 213 CA HIS A 14 9.961 5.136 2.322 1.00 0.00 C ATOM 214 C HIS A 14 11.297 4.744 1.710 1.00 0.00 C ATOM 215 O HIS A 14 12.231 5.541 1.663 1.00 0.00 O ATOM 216 CB HIS A 14 10.052 5.117 3.848 1.00 0.00 C ATOM 217 CG HIS A 14 9.205 6.162 4.497 1.00 0.00 C ATOM 218 ND1 HIS A 14 9.729 7.257 5.145 1.00 0.00 N ATOM 219 CD2 HIS A 14 7.861 6.280 4.591 1.00 0.00 C ATOM 220 CE1 HIS A 14 8.748 8.001 5.611 1.00 0.00 C ATOM 221 NE2 HIS A 14 7.605 7.431 5.288 1.00 0.00 N ATOM 222 H HIS A 14 8.626 3.492 2.445 1.00 0.00 H ATOM 223 HA HIS A 14 9.711 6.134 1.999 1.00 0.00 H ATOM 224 HB2 HIS A 14 9.726 4.150 4.212 1.00 0.00 H ATOM 225 HB3 HIS A 14 11.077 5.284 4.144 1.00 0.00 H ATOM 226 HD1 HIS A 14 10.686 7.471 5.232 1.00 0.00 H ATOM 227 HD2 HIS A 14 7.128 5.600 4.182 1.00 0.00 H ATOM 228 HE1 HIS A 14 8.861 8.923 6.161 1.00 0.00 H ATOM 229 HE2 HIS A 14 6.713 7.854 5.383 1.00 0.00 H ATOM 230 N CYS A 15 11.365 3.516 1.228 1.00 0.00 N ATOM 231 CA CYS A 15 12.580 2.984 0.633 1.00 0.00 C ATOM 232 C CYS A 15 12.675 3.354 -0.844 1.00 0.00 C ATOM 233 O CYS A 15 13.760 3.412 -1.414 1.00 0.00 O ATOM 234 CB CYS A 15 12.588 1.469 0.798 1.00 0.00 C ATOM 235 SG CYS A 15 12.465 0.931 2.517 1.00 0.00 S ATOM 236 H CYS A 15 10.573 2.941 1.282 1.00 0.00 H ATOM 237 HA CYS A 15 13.426 3.402 1.158 1.00 0.00 H ATOM 238 HB2 CYS A 15 11.745 1.054 0.266 1.00 0.00 H ATOM 239 HB3 CYS A 15 13.495 1.066 0.386 1.00 0.00 H ATOM 240 HG CYS A 15 13.311 1.661 3.233 1.00 0.00 H ATOM 241 N CYS A 16 11.525 3.587 -1.458 1.00 0.00 N ATOM 242 CA CYS A 16 11.471 3.986 -2.861 1.00 0.00 C ATOM 243 C CYS A 16 11.029 5.444 -3.007 1.00 0.00 C ATOM 244 O CYS A 16 11.191 6.056 -4.063 1.00 0.00 O ATOM 245 CB CYS A 16 10.504 3.094 -3.639 1.00 0.00 C ATOM 246 SG CYS A 16 10.952 1.341 -3.697 1.00 0.00 S ATOM 247 H CYS A 16 10.695 3.484 -0.953 1.00 0.00 H ATOM 248 HA CYS A 16 12.462 3.877 -3.274 1.00 0.00 H ATOM 249 HB2 CYS A 16 9.526 3.165 -3.190 1.00 0.00 H ATOM 250 HB3 CYS A 16 10.448 3.453 -4.654 1.00 0.00 H ATOM 251 N SER A 17 10.471 5.971 -1.920 1.00 0.00 N ATOM 252 CA SER A 17 9.841 7.296 -1.871 1.00 0.00 C ATOM 253 C SER A 17 8.826 7.482 -2.999 1.00 0.00 C ATOM 254 O SER A 17 8.753 8.540 -3.624 1.00 0.00 O ATOM 255 CB SER A 17 10.879 8.428 -1.868 1.00 0.00 C ATOM 256 OG SER A 17 11.693 8.418 -3.032 1.00 0.00 O ATOM 257 H SER A 17 10.484 5.442 -1.099 1.00 0.00 H ATOM 258 HA SER A 17 9.297 7.341 -0.937 1.00 0.00 H ATOM 259 HB2 SER A 17 10.362 9.376 -1.814 1.00 0.00 H ATOM 260 HB3 SER A 17 11.513 8.322 -1.001 1.00 0.00 H ATOM 261 HG SER A 17 11.640 7.545 -3.447 1.00 0.00 H ATOM 262 N VAL A 18 8.031 6.444 -3.241 1.00 0.00 N ATOM 263 CA VAL A 18 6.997 6.484 -4.267 1.00 0.00 C ATOM 264 C VAL A 18 5.727 5.827 -3.760 1.00 0.00 C ATOM 265 O VAL A 18 5.744 5.099 -2.762 1.00 0.00 O ATOM 266 CB VAL A 18 7.424 5.771 -5.571 1.00 0.00 C ATOM 267 CG1 VAL A 18 8.669 6.400 -6.164 1.00 0.00 C ATOM 268 CG2 VAL A 18 7.642 4.290 -5.329 1.00 0.00 C ATOM 269 H VAL A 18 8.131 5.634 -2.701 1.00 0.00 H ATOM 270 HA VAL A 18 6.788 7.517 -4.494 1.00 0.00 H ATOM 271 HB VAL A 18 6.622 5.877 -6.287 1.00 0.00 H ATOM 272 HG11 VAL A 18 8.908 5.912 -7.097 1.00 0.00 H ATOM 273 HG12 VAL A 18 9.493 6.285 -5.474 1.00 0.00 H ATOM 274 HG13 VAL A 18 8.491 7.450 -6.342 1.00 0.00 H ATOM 275 HG21 VAL A 18 8.395 4.159 -4.568 1.00 0.00 H ATOM 276 HG22 VAL A 18 7.968 3.819 -6.244 1.00 0.00 H ATOM 277 HG23 VAL A 18 6.717 3.841 -5.001 1.00 0.00 H ATOM 278 N GLU A 19 4.638 6.081 -4.461 1.00 0.00 N ATOM 279 CA GLU A 19 3.348 5.527 -4.097 1.00 0.00 C ATOM 280 C GLU A 19 3.205 4.135 -4.701 1.00 0.00 C ATOM 281 O GLU A 19 3.420 3.946 -5.899 1.00 0.00 O ATOM 282 CB GLU A 19 2.229 6.456 -4.574 1.00 0.00 C ATOM 283 CG GLU A 19 0.865 6.126 -3.992 1.00 0.00 C ATOM 284 CD GLU A 19 -0.048 5.430 -4.982 1.00 0.00 C ATOM 285 OE1 GLU A 19 0.019 4.191 -5.101 1.00 0.00 O ATOM 286 OE2 GLU A 19 -0.848 6.125 -5.646 1.00 0.00 O ATOM 287 H GLU A 19 4.706 6.647 -5.261 1.00 0.00 H ATOM 288 HA GLU A 19 3.310 5.450 -3.019 1.00 0.00 H ATOM 289 HB2 GLU A 19 2.477 7.469 -4.298 1.00 0.00 H ATOM 290 HB3 GLU A 19 2.161 6.392 -5.650 1.00 0.00 H ATOM 291 HG2 GLU A 19 1.003 5.480 -3.137 1.00 0.00 H ATOM 292 HG3 GLU A 19 0.397 7.044 -3.672 1.00 0.00 H ATOM 293 N ILE A 20 2.856 3.171 -3.865 1.00 0.00 N ATOM 294 CA ILE A 20 2.832 1.767 -4.255 1.00 0.00 C ATOM 295 C ILE A 20 1.544 1.089 -3.827 1.00 0.00 C ATOM 296 O ILE A 20 0.765 1.630 -3.041 1.00 0.00 O ATOM 297 CB ILE A 20 3.990 0.979 -3.605 1.00 0.00 C ATOM 298 CG1 ILE A 20 3.936 1.132 -2.085 1.00 0.00 C ATOM 299 CG2 ILE A 20 5.336 1.432 -4.143 1.00 0.00 C ATOM 300 CD1 ILE A 20 4.008 -0.179 -1.340 1.00 0.00 C ATOM 301 H ILE A 20 2.584 3.415 -2.951 1.00 0.00 H ATOM 302 HA ILE A 20 2.930 1.701 -5.329 1.00 0.00 H ATOM 303 HB ILE A 20 3.869 -0.064 -3.852 1.00 0.00 H ATOM 304 HG12 ILE A 20 4.764 1.738 -1.764 1.00 0.00 H ATOM 305 HG13 ILE A 20 3.012 1.620 -1.813 1.00 0.00 H ATOM 306 HG21 ILE A 20 5.402 1.189 -5.192 1.00 0.00 H ATOM 307 HG22 ILE A 20 6.126 0.926 -3.607 1.00 0.00 H ATOM 308 HG23 ILE A 20 5.436 2.498 -4.012 1.00 0.00 H ATOM 309 HD11 ILE A 20 3.871 0.003 -0.284 1.00 0.00 H ATOM 310 HD12 ILE A 20 4.973 -0.634 -1.505 1.00 0.00 H ATOM 311 HD13 ILE A 20 3.231 -0.839 -1.696 1.00 0.00 H ATOM 312 N VAL A 21 1.342 -0.101 -4.359 1.00 0.00 N ATOM 313 CA VAL A 21 0.318 -1.007 -3.879 1.00 0.00 C ATOM 314 C VAL A 21 1.004 -2.254 -3.309 1.00 0.00 C ATOM 315 O VAL A 21 1.615 -3.035 -4.045 1.00 0.00 O ATOM 316 CB VAL A 21 -0.677 -1.380 -5.004 1.00 0.00 C ATOM 317 CG1 VAL A 21 0.064 -1.737 -6.282 1.00 0.00 C ATOM 318 CG2 VAL A 21 -1.588 -2.520 -4.571 1.00 0.00 C ATOM 319 H VAL A 21 1.911 -0.385 -5.105 1.00 0.00 H ATOM 320 HA VAL A 21 -0.228 -0.507 -3.086 1.00 0.00 H ATOM 321 HB VAL A 21 -1.294 -0.517 -5.208 1.00 0.00 H ATOM 322 HG11 VAL A 21 -0.647 -1.952 -7.065 1.00 0.00 H ATOM 323 HG12 VAL A 21 0.681 -2.605 -6.106 1.00 0.00 H ATOM 324 HG13 VAL A 21 0.688 -0.906 -6.577 1.00 0.00 H ATOM 325 HG21 VAL A 21 -2.276 -2.755 -5.370 1.00 0.00 H ATOM 326 HG22 VAL A 21 -2.143 -2.223 -3.693 1.00 0.00 H ATOM 327 HG23 VAL A 21 -0.990 -3.389 -4.342 1.00 0.00 H ATOM 328 N PRO A 22 0.950 -2.430 -1.978 1.00 0.00 N ATOM 329 CA PRO A 22 1.720 -3.466 -1.276 1.00 0.00 C ATOM 330 C PRO A 22 1.384 -4.880 -1.719 1.00 0.00 C ATOM 331 O PRO A 22 0.244 -5.181 -2.076 1.00 0.00 O ATOM 332 CB PRO A 22 1.329 -3.277 0.195 1.00 0.00 C ATOM 333 CG PRO A 22 0.795 -1.896 0.276 1.00 0.00 C ATOM 334 CD PRO A 22 0.134 -1.637 -1.044 1.00 0.00 C ATOM 335 HA PRO A 22 2.782 -3.304 -1.387 1.00 0.00 H ATOM 336 HB2 PRO A 22 0.583 -4.003 0.470 1.00 0.00 H ATOM 337 HB3 PRO A 22 2.195 -3.400 0.819 1.00 0.00 H ATOM 338 HG2 PRO A 22 0.076 -1.828 1.080 1.00 0.00 H ATOM 339 HG3 PRO A 22 1.603 -1.199 0.431 1.00 0.00 H ATOM 340 HD2 PRO A 22 -0.889 -1.981 -1.023 1.00 0.00 H ATOM 341 HD3 PRO A 22 0.178 -0.587 -1.288 1.00 0.00 H ATOM 342 N ARG A 23 2.392 -5.745 -1.696 1.00 0.00 N ATOM 343 CA ARG A 23 2.177 -7.163 -1.913 1.00 0.00 C ATOM 344 C ARG A 23 1.524 -7.730 -0.669 1.00 0.00 C ATOM 345 O ARG A 23 2.185 -7.949 0.341 1.00 0.00 O ATOM 346 CB ARG A 23 3.490 -7.882 -2.225 1.00 0.00 C ATOM 347 CG ARG A 23 4.112 -7.448 -3.543 1.00 0.00 C ATOM 348 CD ARG A 23 5.355 -8.254 -3.876 1.00 0.00 C ATOM 349 NE ARG A 23 5.891 -7.902 -5.190 1.00 0.00 N ATOM 350 CZ ARG A 23 7.007 -8.411 -5.706 1.00 0.00 C ATOM 351 NH1 ARG A 23 7.732 -9.288 -5.018 1.00 0.00 N ATOM 352 NH2 ARG A 23 7.395 -8.037 -6.918 1.00 0.00 N ATOM 353 H ARG A 23 3.299 -5.419 -1.506 1.00 0.00 H ATOM 354 HA ARG A 23 1.498 -7.274 -2.747 1.00 0.00 H ATOM 355 HB2 ARG A 23 4.196 -7.680 -1.434 1.00 0.00 H ATOM 356 HB3 ARG A 23 3.305 -8.944 -2.271 1.00 0.00 H ATOM 357 HG2 ARG A 23 3.390 -7.584 -4.332 1.00 0.00 H ATOM 358 HG3 ARG A 23 4.379 -6.403 -3.476 1.00 0.00 H ATOM 359 HD2 ARG A 23 6.107 -8.057 -3.127 1.00 0.00 H ATOM 360 HD3 ARG A 23 5.103 -9.302 -3.868 1.00 0.00 H ATOM 361 HE ARG A 23 5.377 -7.254 -5.725 1.00 0.00 H ATOM 362 HH11 ARG A 23 7.443 -9.575 -4.101 1.00 0.00 H ATOM 363 HH12 ARG A 23 8.572 -9.668 -5.414 1.00 0.00 H ATOM 364 HH21 ARG A 23 6.849 -7.374 -7.440 1.00 0.00 H ATOM 365 HH22 ARG A 23 8.231 -8.419 -7.323 1.00 0.00 H ATOM 366 N LEU A 24 0.224 -7.954 -0.765 1.00 0.00 N ATOM 367 CA LEU A 24 -0.635 -8.189 0.385 1.00 0.00 C ATOM 368 C LEU A 24 -0.172 -9.318 1.319 1.00 0.00 C ATOM 369 O LEU A 24 -0.178 -9.123 2.535 1.00 0.00 O ATOM 370 CB LEU A 24 -2.059 -8.422 -0.095 1.00 0.00 C ATOM 371 CG LEU A 24 -3.049 -7.334 0.312 1.00 0.00 C ATOM 372 CD1 LEU A 24 -3.392 -7.458 1.787 1.00 0.00 C ATOM 373 CD2 LEU A 24 -2.473 -5.955 0.015 1.00 0.00 C ATOM 374 H LEU A 24 -0.183 -7.976 -1.657 1.00 0.00 H ATOM 375 HA LEU A 24 -0.638 -7.279 0.958 1.00 0.00 H ATOM 376 HB2 LEU A 24 -2.047 -8.487 -1.174 1.00 0.00 H ATOM 377 HB3 LEU A 24 -2.400 -9.357 0.300 1.00 0.00 H ATOM 378 HG LEU A 24 -3.955 -7.448 -0.254 1.00 0.00 H ATOM 379 HD11 LEU A 24 -2.493 -7.354 2.376 1.00 0.00 H ATOM 380 HD12 LEU A 24 -3.833 -8.426 1.973 1.00 0.00 H ATOM 381 HD13 LEU A 24 -4.095 -6.685 2.059 1.00 0.00 H ATOM 382 HD21 LEU A 24 -2.061 -5.946 -0.982 1.00 0.00 H ATOM 383 HD22 LEU A 24 -1.694 -5.724 0.731 1.00 0.00 H ATOM 384 HD23 LEU A 24 -3.255 -5.216 0.086 1.00 0.00 H ATOM 385 N PRO A 25 0.225 -10.500 0.799 1.00 0.00 N ATOM 386 CA PRO A 25 0.678 -11.613 1.646 1.00 0.00 C ATOM 387 C PRO A 25 1.736 -11.197 2.672 1.00 0.00 C ATOM 388 O PRO A 25 1.668 -11.591 3.838 1.00 0.00 O ATOM 389 CB PRO A 25 1.268 -12.592 0.638 1.00 0.00 C ATOM 390 CG PRO A 25 0.491 -12.355 -0.600 1.00 0.00 C ATOM 391 CD PRO A 25 0.248 -10.875 -0.631 1.00 0.00 C ATOM 392 HA PRO A 25 -0.152 -12.079 2.158 1.00 0.00 H ATOM 393 HB2 PRO A 25 2.310 -12.369 0.491 1.00 0.00 H ATOM 394 HB3 PRO A 25 1.151 -13.604 0.994 1.00 0.00 H ATOM 395 HG2 PRO A 25 1.064 -12.664 -1.461 1.00 0.00 H ATOM 396 HG3 PRO A 25 -0.446 -12.889 -0.557 1.00 0.00 H ATOM 397 HD2 PRO A 25 1.051 -10.370 -1.150 1.00 0.00 H ATOM 398 HD3 PRO A 25 -0.695 -10.662 -1.098 1.00 0.00 H ATOM 399 N ASP A 26 2.703 -10.394 2.240 1.00 0.00 N ATOM 400 CA ASP A 26 3.784 -9.957 3.123 1.00 0.00 C ATOM 401 C ASP A 26 3.600 -8.513 3.578 1.00 0.00 C ATOM 402 O ASP A 26 4.288 -8.048 4.488 1.00 0.00 O ATOM 403 CB ASP A 26 5.141 -10.101 2.427 1.00 0.00 C ATOM 404 CG ASP A 26 5.623 -11.536 2.364 1.00 0.00 C ATOM 405 OD1 ASP A 26 5.277 -12.242 1.395 1.00 0.00 O ATOM 406 OD2 ASP A 26 6.354 -11.962 3.283 1.00 0.00 O ATOM 407 H ASP A 26 2.694 -10.094 1.304 1.00 0.00 H ATOM 408 HA ASP A 26 3.773 -10.595 3.991 1.00 0.00 H ATOM 409 HB2 ASP A 26 5.055 -9.733 1.417 1.00 0.00 H ATOM 410 HB3 ASP A 26 5.876 -9.512 2.954 1.00 0.00 H ATOM 411 N TYR A 27 2.664 -7.817 2.932 1.00 0.00 N ATOM 412 CA TYR A 27 2.409 -6.396 3.181 1.00 0.00 C ATOM 413 C TYR A 27 3.666 -5.561 2.966 1.00 0.00 C ATOM 414 O TYR A 27 3.933 -4.614 3.705 1.00 0.00 O ATOM 415 CB TYR A 27 1.860 -6.169 4.592 1.00 0.00 C ATOM 416 CG TYR A 27 0.352 -6.097 4.660 1.00 0.00 C ATOM 417 CD1 TYR A 27 -0.352 -5.183 3.884 1.00 0.00 C ATOM 418 CD2 TYR A 27 -0.365 -6.926 5.511 1.00 0.00 C ATOM 419 CE1 TYR A 27 -1.728 -5.100 3.954 1.00 0.00 C ATOM 420 CE2 TYR A 27 -1.743 -6.847 5.590 1.00 0.00 C ATOM 421 CZ TYR A 27 -2.419 -5.933 4.811 1.00 0.00 C ATOM 422 OH TYR A 27 -3.792 -5.848 4.892 1.00 0.00 O ATOM 423 H TYR A 27 2.125 -8.276 2.252 1.00 0.00 H ATOM 424 HA TYR A 27 1.665 -6.075 2.468 1.00 0.00 H ATOM 425 HB2 TYR A 27 2.180 -6.981 5.227 1.00 0.00 H ATOM 426 HB3 TYR A 27 2.257 -5.241 4.977 1.00 0.00 H ATOM 427 HD1 TYR A 27 0.190 -4.535 3.212 1.00 0.00 H ATOM 428 HD2 TYR A 27 0.168 -7.641 6.121 1.00 0.00 H ATOM 429 HE1 TYR A 27 -2.256 -4.381 3.342 1.00 0.00 H ATOM 430 HE2 TYR A 27 -2.283 -7.500 6.259 1.00 0.00 H ATOM 431 HH TYR A 27 -4.056 -5.888 5.821 1.00 0.00 H ATOM 432 N ILE A 28 4.430 -5.909 1.942 1.00 0.00 N ATOM 433 CA ILE A 28 5.671 -5.214 1.650 1.00 0.00 C ATOM 434 C ILE A 28 5.553 -4.378 0.386 1.00 0.00 C ATOM 435 O ILE A 28 4.469 -4.192 -0.162 1.00 0.00 O ATOM 436 CB ILE A 28 6.854 -6.193 1.483 1.00 0.00 C ATOM 437 CG1 ILE A 28 6.454 -7.357 0.570 1.00 0.00 C ATOM 438 CG2 ILE A 28 7.327 -6.702 2.835 1.00 0.00 C ATOM 439 CD1 ILE A 28 7.573 -8.336 0.298 1.00 0.00 C ATOM 440 H ILE A 28 4.147 -6.647 1.362 1.00 0.00 H ATOM 441 HA ILE A 28 5.888 -4.560 2.482 1.00 0.00 H ATOM 442 HB ILE A 28 7.674 -5.653 1.027 1.00 0.00 H ATOM 443 HG12 ILE A 28 5.646 -7.903 1.031 1.00 0.00 H ATOM 444 HG13 ILE A 28 6.118 -6.964 -0.376 1.00 0.00 H ATOM 445 HG21 ILE A 28 8.156 -7.378 2.689 1.00 0.00 H ATOM 446 HG22 ILE A 28 6.519 -7.223 3.327 1.00 0.00 H ATOM 447 HG23 ILE A 28 7.643 -5.867 3.442 1.00 0.00 H ATOM 448 HD11 ILE A 28 7.204 -9.139 -0.321 1.00 0.00 H ATOM 449 HD12 ILE A 28 7.936 -8.737 1.233 1.00 0.00 H ATOM 450 HD13 ILE A 28 8.377 -7.829 -0.213 1.00 0.00 H ATOM 451 N CYS A 29 6.690 -3.906 -0.079 1.00 0.00 N ATOM 452 CA CYS A 29 6.768 -3.102 -1.280 1.00 0.00 C ATOM 453 C CYS A 29 6.899 -4.017 -2.484 1.00 0.00 C ATOM 454 O CYS A 29 7.594 -5.028 -2.417 1.00 0.00 O ATOM 455 CB CYS A 29 8.000 -2.210 -1.176 1.00 0.00 C ATOM 456 SG CYS A 29 8.244 -1.027 -2.515 1.00 0.00 S ATOM 457 H CYS A 29 7.513 -4.113 0.402 1.00 0.00 H ATOM 458 HA CYS A 29 5.879 -2.499 -1.366 1.00 0.00 H ATOM 459 HB2 CYS A 29 7.948 -1.649 -0.261 1.00 0.00 H ATOM 460 HB3 CYS A 29 8.877 -2.842 -1.141 1.00 0.00 H ATOM 461 N PRO A 30 6.250 -3.680 -3.602 1.00 0.00 N ATOM 462 CA PRO A 30 6.334 -4.482 -4.811 1.00 0.00 C ATOM 463 C PRO A 30 7.614 -4.169 -5.566 1.00 0.00 C ATOM 464 O PRO A 30 7.991 -4.865 -6.505 1.00 0.00 O ATOM 465 CB PRO A 30 5.105 -4.039 -5.601 1.00 0.00 C ATOM 466 CG PRO A 30 4.886 -2.619 -5.201 1.00 0.00 C ATOM 467 CD PRO A 30 5.408 -2.478 -3.794 1.00 0.00 C ATOM 468 HA PRO A 30 6.280 -5.539 -4.599 1.00 0.00 H ATOM 469 HB2 PRO A 30 5.306 -4.124 -6.660 1.00 0.00 H ATOM 470 HB3 PRO A 30 4.262 -4.659 -5.338 1.00 0.00 H ATOM 471 HG2 PRO A 30 5.430 -1.966 -5.865 1.00 0.00 H ATOM 472 HG3 PRO A 30 3.831 -2.387 -5.232 1.00 0.00 H ATOM 473 HD2 PRO A 30 6.003 -1.577 -3.713 1.00 0.00 H ATOM 474 HD3 PRO A 30 4.591 -2.461 -3.087 1.00 0.00 H ATOM 475 N ARG A 31 8.275 -3.108 -5.127 1.00 0.00 N ATOM 476 CA ARG A 31 9.486 -2.639 -5.762 1.00 0.00 C ATOM 477 C ARG A 31 10.730 -3.113 -5.017 1.00 0.00 C ATOM 478 O ARG A 31 11.635 -3.681 -5.621 1.00 0.00 O ATOM 479 CB ARG A 31 9.470 -1.117 -5.820 1.00 0.00 C ATOM 480 CG ARG A 31 8.083 -0.539 -6.001 1.00 0.00 C ATOM 481 CD ARG A 31 8.130 0.891 -6.493 1.00 0.00 C ATOM 482 NE ARG A 31 8.917 1.036 -7.718 1.00 0.00 N ATOM 483 CZ ARG A 31 8.666 1.943 -8.660 1.00 0.00 C ATOM 484 NH1 ARG A 31 7.602 2.731 -8.567 1.00 0.00 N ATOM 485 NH2 ARG A 31 9.468 2.045 -9.709 1.00 0.00 N ATOM 486 H ARG A 31 7.915 -2.606 -4.368 1.00 0.00 H ATOM 487 HA ARG A 31 9.507 -3.029 -6.767 1.00 0.00 H ATOM 488 HB2 ARG A 31 9.875 -0.729 -4.902 1.00 0.00 H ATOM 489 HB3 ARG A 31 10.082 -0.793 -6.642 1.00 0.00 H ATOM 490 HG2 ARG A 31 7.543 -1.138 -6.701 1.00 0.00 H ATOM 491 HG3 ARG A 31 7.574 -0.560 -5.048 1.00 0.00 H ATOM 492 HD2 ARG A 31 7.123 1.218 -6.682 1.00 0.00 H ATOM 493 HD3 ARG A 31 8.567 1.503 -5.723 1.00 0.00 H ATOM 494 HE ARG A 31 9.689 0.436 -7.833 1.00 0.00 H ATOM 495 HH11 ARG A 31 6.975 2.645 -7.788 1.00 0.00 H ATOM 496 HH12 ARG A 31 7.418 3.419 -9.273 1.00 0.00 H ATOM 497 HH21 ARG A 31 10.264 1.440 -9.797 1.00 0.00 H ATOM 498 HH22 ARG A 31 9.284 2.729 -10.420 1.00 0.00 H ATOM 499 N CYS A 32 10.781 -2.889 -3.703 1.00 0.00 N ATOM 500 CA CYS A 32 11.995 -3.208 -2.956 1.00 0.00 C ATOM 501 C CYS A 32 11.759 -4.295 -1.904 1.00 0.00 C ATOM 502 O CYS A 32 12.705 -4.788 -1.291 1.00 0.00 O ATOM 503 CB CYS A 32 12.590 -1.950 -2.307 1.00 0.00 C ATOM 504 SG CYS A 32 11.580 -1.217 -0.998 1.00 0.00 S ATOM 505 H CYS A 32 10.003 -2.520 -3.242 1.00 0.00 H ATOM 506 HA CYS A 32 12.710 -3.589 -3.669 1.00 0.00 H ATOM 507 HB2 CYS A 32 13.548 -2.197 -1.876 1.00 0.00 H ATOM 508 HB3 CYS A 32 12.732 -1.198 -3.071 1.00 0.00 H ATOM 509 N GLU A 33 10.486 -4.663 -1.706 1.00 0.00 N ATOM 510 CA GLU A 33 10.111 -5.757 -0.798 1.00 0.00 C ATOM 511 C GLU A 33 10.616 -5.515 0.623 1.00 0.00 C ATOM 512 O GLU A 33 10.954 -6.450 1.341 1.00 0.00 O ATOM 513 CB GLU A 33 10.653 -7.084 -1.335 1.00 0.00 C ATOM 514 CG GLU A 33 10.146 -7.422 -2.727 1.00 0.00 C ATOM 515 CD GLU A 33 10.864 -8.607 -3.330 1.00 0.00 C ATOM 516 OE1 GLU A 33 11.956 -8.414 -3.900 1.00 0.00 O ATOM 517 OE2 GLU A 33 10.346 -9.741 -3.233 1.00 0.00 O ATOM 518 H GLU A 33 9.780 -4.204 -2.199 1.00 0.00 H ATOM 519 HA GLU A 33 9.032 -5.809 -0.770 1.00 0.00 H ATOM 520 HB2 GLU A 33 11.731 -7.032 -1.369 1.00 0.00 H ATOM 521 HB3 GLU A 33 10.360 -7.877 -0.666 1.00 0.00 H ATOM 522 HG2 GLU A 33 9.093 -7.649 -2.669 1.00 0.00 H ATOM 523 HG3 GLU A 33 10.294 -6.565 -3.368 1.00 0.00 H ATOM 524 N SER A 34 10.626 -4.255 1.029 1.00 0.00 N ATOM 525 CA SER A 34 11.175 -3.875 2.322 1.00 0.00 C ATOM 526 C SER A 34 10.108 -3.908 3.411 1.00 0.00 C ATOM 527 O SER A 34 10.243 -4.624 4.401 1.00 0.00 O ATOM 528 CB SER A 34 11.829 -2.489 2.231 1.00 0.00 C ATOM 529 OG SER A 34 12.015 -1.922 3.514 1.00 0.00 O ATOM 530 H SER A 34 10.249 -3.570 0.450 1.00 0.00 H ATOM 531 HA SER A 34 11.936 -4.596 2.574 1.00 0.00 H ATOM 532 HB2 SER A 34 12.794 -2.583 1.756 1.00 0.00 H ATOM 533 HB3 SER A 34 11.206 -1.828 1.642 1.00 0.00 H ATOM 534 HG SER A 34 12.816 -1.379 3.512 1.00 0.00 H ATOM 535 N GLY A 35 9.039 -3.151 3.216 1.00 0.00 N ATOM 536 CA GLY A 35 7.979 -3.117 4.196 1.00 0.00 C ATOM 537 C GLY A 35 7.740 -1.722 4.722 1.00 0.00 C ATOM 538 O GLY A 35 6.662 -1.420 5.231 1.00 0.00 O ATOM 539 H GLY A 35 8.974 -2.606 2.420 1.00 0.00 H ATOM 540 HA2 GLY A 35 7.070 -3.483 3.745 1.00 0.00 H ATOM 541 HA3 GLY A 35 8.248 -3.759 5.014 1.00 0.00 H ATOM 542 N PHE A 36 8.755 -0.874 4.601 1.00 0.00 N ATOM 543 CA PHE A 36 8.647 0.526 5.000 1.00 0.00 C ATOM 544 C PHE A 36 7.704 1.291 4.080 1.00 0.00 C ATOM 545 O PHE A 36 8.137 1.904 3.101 1.00 0.00 O ATOM 546 CB PHE A 36 10.023 1.189 4.998 1.00 0.00 C ATOM 547 CG PHE A 36 10.815 0.922 6.239 1.00 0.00 C ATOM 548 CD1 PHE A 36 11.571 -0.230 6.373 1.00 0.00 C ATOM 549 CD2 PHE A 36 10.793 1.831 7.279 1.00 0.00 C ATOM 550 CE1 PHE A 36 12.293 -0.469 7.527 1.00 0.00 C ATOM 551 CE2 PHE A 36 11.511 1.601 8.435 1.00 0.00 C ATOM 552 CZ PHE A 36 12.264 0.449 8.559 1.00 0.00 C ATOM 553 H PHE A 36 9.611 -1.205 4.246 1.00 0.00 H ATOM 554 HA PHE A 36 8.251 0.553 6.004 1.00 0.00 H ATOM 555 HB2 PHE A 36 10.591 0.825 4.156 1.00 0.00 H ATOM 556 HB3 PHE A 36 9.898 2.258 4.906 1.00 0.00 H ATOM 557 HD1 PHE A 36 11.593 -0.947 5.566 1.00 0.00 H ATOM 558 HD2 PHE A 36 10.205 2.733 7.175 1.00 0.00 H ATOM 559 HE1 PHE A 36 12.880 -1.371 7.620 1.00 0.00 H ATOM 560 HE2 PHE A 36 11.486 2.320 9.240 1.00 0.00 H ATOM 561 HZ PHE A 36 12.826 0.265 9.462 1.00 0.00 H ATOM 562 N ILE A 37 6.416 1.245 4.391 1.00 0.00 N ATOM 563 CA ILE A 37 5.404 1.907 3.584 1.00 0.00 C ATOM 564 C ILE A 37 4.376 2.605 4.462 1.00 0.00 C ATOM 565 O ILE A 37 4.093 2.166 5.576 1.00 0.00 O ATOM 566 CB ILE A 37 4.688 0.910 2.647 1.00 0.00 C ATOM 567 CG1 ILE A 37 4.021 -0.223 3.449 1.00 0.00 C ATOM 568 CG2 ILE A 37 5.672 0.366 1.627 1.00 0.00 C ATOM 569 CD1 ILE A 37 3.504 -1.372 2.600 1.00 0.00 C ATOM 570 H ILE A 37 6.136 0.747 5.188 1.00 0.00 H ATOM 571 HA ILE A 37 5.899 2.647 2.974 1.00 0.00 H ATOM 572 HB ILE A 37 3.926 1.452 2.110 1.00 0.00 H ATOM 573 HG12 ILE A 37 4.723 -0.622 4.152 1.00 0.00 H ATOM 574 HG13 ILE A 37 3.182 0.184 3.993 1.00 0.00 H ATOM 575 HG21 ILE A 37 5.961 1.161 0.952 1.00 0.00 H ATOM 576 HG22 ILE A 37 5.211 -0.434 1.069 1.00 0.00 H ATOM 577 HG23 ILE A 37 6.548 -0.006 2.138 1.00 0.00 H ATOM 578 HD11 ILE A 37 3.150 -2.166 3.241 1.00 0.00 H ATOM 579 HD12 ILE A 37 4.299 -1.745 1.971 1.00 0.00 H ATOM 580 HD13 ILE A 37 2.690 -1.025 1.980 1.00 0.00 H ATOM 581 N GLU A 38 3.825 3.693 3.954 1.00 0.00 N ATOM 582 CA GLU A 38 2.816 4.446 4.677 1.00 0.00 C ATOM 583 C GLU A 38 1.480 4.368 3.967 1.00 0.00 C ATOM 584 O GLU A 38 1.393 4.571 2.760 1.00 0.00 O ATOM 585 CB GLU A 38 3.224 5.909 4.833 1.00 0.00 C ATOM 586 CG GLU A 38 4.266 6.146 5.910 1.00 0.00 C ATOM 587 CD GLU A 38 4.445 7.618 6.215 1.00 0.00 C ATOM 588 OE1 GLU A 38 5.176 8.300 5.468 1.00 0.00 O ATOM 589 OE2 GLU A 38 3.852 8.102 7.200 1.00 0.00 O ATOM 590 H GLU A 38 4.110 4.003 3.063 1.00 0.00 H ATOM 591 HA GLU A 38 2.715 4.008 5.655 1.00 0.00 H ATOM 592 HB2 GLU A 38 3.629 6.254 3.893 1.00 0.00 H ATOM 593 HB3 GLU A 38 2.347 6.491 5.074 1.00 0.00 H ATOM 594 HG2 GLU A 38 3.957 5.641 6.812 1.00 0.00 H ATOM 595 HG3 GLU A 38 5.211 5.744 5.575 1.00 0.00 H ATOM 596 N GLU A 39 0.449 4.058 4.724 1.00 0.00 N ATOM 597 CA GLU A 39 -0.898 3.999 4.200 1.00 0.00 C ATOM 598 C GLU A 39 -1.444 5.417 4.098 1.00 0.00 C ATOM 599 O GLU A 39 -1.510 6.143 5.094 1.00 0.00 O ATOM 600 CB GLU A 39 -1.752 3.112 5.116 1.00 0.00 C ATOM 601 CG GLU A 39 -3.098 2.699 4.544 1.00 0.00 C ATOM 602 CD GLU A 39 -4.149 3.783 4.631 1.00 0.00 C ATOM 603 OE1 GLU A 39 -4.494 4.188 5.762 1.00 0.00 O ATOM 604 OE2 GLU A 39 -4.655 4.213 3.573 1.00 0.00 O ATOM 605 H GLU A 39 0.596 3.869 5.670 1.00 0.00 H ATOM 606 HA GLU A 39 -0.857 3.562 3.213 1.00 0.00 H ATOM 607 HB2 GLU A 39 -1.194 2.213 5.331 1.00 0.00 H ATOM 608 HB3 GLU A 39 -1.924 3.639 6.041 1.00 0.00 H ATOM 609 HG2 GLU A 39 -2.965 2.434 3.506 1.00 0.00 H ATOM 610 HG3 GLU A 39 -3.453 1.834 5.088 1.00 0.00 H ATOM 611 N LEU A 40 -1.789 5.814 2.886 1.00 0.00 N ATOM 612 CA LEU A 40 -2.172 7.193 2.608 1.00 0.00 C ATOM 613 C LEU A 40 -3.658 7.433 2.867 1.00 0.00 C ATOM 614 O LEU A 40 -4.441 7.455 1.893 1.00 0.00 O ATOM 615 CB LEU A 40 -1.827 7.545 1.159 1.00 0.00 C ATOM 616 CG LEU A 40 -0.341 7.454 0.798 1.00 0.00 C ATOM 617 CD1 LEU A 40 -0.139 7.674 -0.689 1.00 0.00 C ATOM 618 CD2 LEU A 40 0.467 8.463 1.601 1.00 0.00 C ATOM 619 OXT LEU A 40 -4.038 7.616 4.042 1.00 0.00 O ATOM 620 H LEU A 40 -1.790 5.157 2.158 1.00 0.00 H ATOM 621 HA LEU A 40 -1.602 7.831 3.261 1.00 0.00 H ATOM 622 HB2 LEU A 40 -2.372 6.877 0.515 1.00 0.00 H ATOM 623 HB3 LEU A 40 -2.159 8.554 0.967 1.00 0.00 H ATOM 624 HG LEU A 40 0.023 6.468 1.035 1.00 0.00 H ATOM 625 HD11 LEU A 40 -0.553 8.630 -0.972 1.00 0.00 H ATOM 626 HD12 LEU A 40 -0.636 6.887 -1.237 1.00 0.00 H ATOM 627 HD13 LEU A 40 0.916 7.657 -0.914 1.00 0.00 H ATOM 628 HD21 LEU A 40 0.093 9.458 1.410 1.00 0.00 H ATOM 629 HD22 LEU A 40 1.505 8.407 1.308 1.00 0.00 H ATOM 630 HD23 LEU A 40 0.378 8.241 2.653 1.00 0.00 H TER 631 LEU A 40 HETATM 632 ZN ZN A 101 10.054 0.233 -1.901 1.00 0.00 ZN