ATOM 1 N GLY A 1 25.784 4.962 -0.199 1.00 0.00 N ATOM 2 CA GLY A 1 24.692 4.042 -0.459 1.00 0.00 C ATOM 3 C GLY A 1 24.293 3.252 0.772 1.00 0.00 C ATOM 4 O GLY A 1 23.449 3.692 1.553 1.00 0.00 O ATOM 5 H1 GLY A 1 26.624 4.628 0.178 1.00 0.00 H ATOM 6 HA2 GLY A 1 23.837 4.603 -0.807 1.00 0.00 H ATOM 7 HA3 GLY A 1 24.995 3.352 -1.233 1.00 0.00 H ATOM 8 N SER A 2 24.900 2.082 0.944 1.00 0.00 N ATOM 9 CA SER A 2 24.599 1.226 2.086 1.00 0.00 C ATOM 10 C SER A 2 23.103 1.231 2.389 1.00 0.00 C ATOM 11 O SER A 2 22.694 1.277 3.549 1.00 0.00 O ATOM 12 CB SER A 2 25.381 1.688 3.316 1.00 0.00 C ATOM 13 OG SER A 2 25.104 0.864 4.435 1.00 0.00 O ATOM 14 H SER A 2 25.563 1.787 0.287 1.00 0.00 H ATOM 15 HA SER A 2 24.900 0.220 1.834 1.00 0.00 H ATOM 16 HB2 SER A 2 26.439 1.643 3.105 1.00 0.00 H ATOM 17 HB3 SER A 2 25.105 2.704 3.555 1.00 0.00 H ATOM 18 HG SER A 2 24.219 1.049 4.757 1.00 0.00 H ATOM 19 N SER A 3 22.293 1.182 1.337 1.00 0.00 N ATOM 20 CA SER A 3 20.842 1.185 1.488 1.00 0.00 C ATOM 21 C SER A 3 20.382 -0.004 2.328 1.00 0.00 C ATOM 22 O SER A 3 19.683 0.161 3.327 1.00 0.00 O ATOM 23 CB SER A 3 20.165 1.147 0.118 1.00 0.00 C ATOM 24 OG SER A 3 18.838 1.640 0.191 1.00 0.00 O ATOM 25 H SER A 3 22.679 1.146 0.437 1.00 0.00 H ATOM 26 HA SER A 3 20.564 2.097 1.995 1.00 0.00 H ATOM 27 HB2 SER A 3 20.724 1.758 -0.574 1.00 0.00 H ATOM 28 HB3 SER A 3 20.139 0.129 -0.241 1.00 0.00 H ATOM 29 HG SER A 3 18.449 1.389 1.033 1.00 0.00 H ATOM 30 N GLY A 4 20.781 -1.203 1.914 1.00 0.00 N ATOM 31 CA GLY A 4 20.400 -2.402 2.638 1.00 0.00 C ATOM 32 C GLY A 4 19.108 -3.004 2.124 1.00 0.00 C ATOM 33 O GLY A 4 18.296 -2.314 1.508 1.00 0.00 O ATOM 34 H GLY A 4 21.338 -1.273 1.110 1.00 0.00 H ATOM 35 HA2 GLY A 4 21.189 -3.133 2.542 1.00 0.00 H ATOM 36 HA3 GLY A 4 20.278 -2.154 3.682 1.00 0.00 H ATOM 37 N SER A 5 18.917 -4.295 2.375 1.00 0.00 N ATOM 38 CA SER A 5 17.716 -4.992 1.928 1.00 0.00 C ATOM 39 C SER A 5 16.466 -4.366 2.540 1.00 0.00 C ATOM 40 O SER A 5 15.469 -4.148 1.853 1.00 0.00 O ATOM 41 CB SER A 5 17.793 -6.474 2.301 1.00 0.00 C ATOM 42 OG SER A 5 17.667 -6.656 3.700 1.00 0.00 O ATOM 43 H SER A 5 19.602 -4.791 2.871 1.00 0.00 H ATOM 44 HA SER A 5 17.661 -4.901 0.854 1.00 0.00 H ATOM 45 HB2 SER A 5 16.996 -7.008 1.807 1.00 0.00 H ATOM 46 HB3 SER A 5 18.745 -6.873 1.982 1.00 0.00 H ATOM 47 HG SER A 5 18.254 -7.360 3.986 1.00 0.00 H ATOM 48 N SER A 6 16.529 -4.080 3.837 1.00 0.00 N ATOM 49 CA SER A 6 15.402 -3.483 4.543 1.00 0.00 C ATOM 50 C SER A 6 15.283 -1.997 4.219 1.00 0.00 C ATOM 51 O SER A 6 16.048 -1.177 4.725 1.00 0.00 O ATOM 52 CB SER A 6 15.559 -3.677 6.053 1.00 0.00 C ATOM 53 OG SER A 6 16.810 -3.188 6.502 1.00 0.00 O ATOM 54 H SER A 6 17.353 -4.277 4.330 1.00 0.00 H ATOM 55 HA SER A 6 14.503 -3.984 4.216 1.00 0.00 H ATOM 56 HB2 SER A 6 14.773 -3.144 6.565 1.00 0.00 H ATOM 57 HB3 SER A 6 15.491 -4.729 6.286 1.00 0.00 H ATOM 58 HG SER A 6 17.102 -2.476 5.927 1.00 0.00 H ATOM 59 N GLY A 7 14.316 -1.658 3.372 1.00 0.00 N ATOM 60 CA GLY A 7 14.113 -0.272 2.995 1.00 0.00 C ATOM 61 C GLY A 7 13.071 0.417 3.852 1.00 0.00 C ATOM 62 O GLY A 7 13.215 0.498 5.071 1.00 0.00 O ATOM 63 H GLY A 7 13.736 -2.355 3.001 1.00 0.00 H ATOM 64 HA2 GLY A 7 15.050 0.258 3.091 1.00 0.00 H ATOM 65 HA3 GLY A 7 13.796 -0.234 1.963 1.00 0.00 H ATOM 66 N ASN A 8 12.017 0.916 3.214 1.00 0.00 N ATOM 67 CA ASN A 8 10.946 1.603 3.927 1.00 0.00 C ATOM 68 C ASN A 8 9.735 0.691 4.099 1.00 0.00 C ATOM 69 O ASN A 8 9.404 -0.114 3.229 1.00 0.00 O ATOM 70 CB ASN A 8 10.540 2.873 3.177 1.00 0.00 C ATOM 71 CG ASN A 8 11.404 4.064 3.546 1.00 0.00 C ATOM 72 OD1 ASN A 8 11.235 4.661 4.610 1.00 0.00 O ATOM 73 ND2 ASN A 8 12.335 4.414 2.667 1.00 0.00 N ATOM 74 H ASN A 8 11.957 0.819 2.241 1.00 0.00 H ATOM 75 HA ASN A 8 11.320 1.875 4.902 1.00 0.00 H ATOM 76 HB2 ASN A 8 10.631 2.702 2.114 1.00 0.00 H ATOM 77 HB3 ASN A 8 9.512 3.110 3.412 1.00 0.00 H ATOM 78 HD21 ASN A 8 12.411 3.892 1.840 1.00 0.00 H ATOM 79 HD22 ASN A 8 12.908 5.179 2.880 1.00 0.00 H ATOM 80 N PRO A 9 9.056 0.820 5.250 1.00 0.00 N ATOM 81 CA PRO A 9 7.871 0.018 5.563 1.00 0.00 C ATOM 82 C PRO A 9 6.672 0.393 4.700 1.00 0.00 C ATOM 83 O PRO A 9 6.815 1.071 3.681 1.00 0.00 O ATOM 84 CB PRO A 9 7.596 0.350 7.032 1.00 0.00 C ATOM 85 CG PRO A 9 8.192 1.700 7.234 1.00 0.00 C ATOM 86 CD PRO A 9 9.394 1.760 6.331 1.00 0.00 C ATOM 87 HA PRO A 9 8.069 -1.039 5.462 1.00 0.00 H ATOM 88 HB2 PRO A 9 6.530 0.357 7.209 1.00 0.00 H ATOM 89 HB3 PRO A 9 8.067 -0.387 7.666 1.00 0.00 H ATOM 90 HG2 PRO A 9 7.479 2.461 6.958 1.00 0.00 H ATOM 91 HG3 PRO A 9 8.492 1.819 8.264 1.00 0.00 H ATOM 92 HD2 PRO A 9 9.527 2.761 5.945 1.00 0.00 H ATOM 93 HD3 PRO A 9 10.279 1.437 6.860 1.00 0.00 H ATOM 94 N HIS A 10 5.489 -0.052 5.112 1.00 0.00 N ATOM 95 CA HIS A 10 4.263 0.239 4.376 1.00 0.00 C ATOM 96 C HIS A 10 4.473 0.052 2.876 1.00 0.00 C ATOM 97 O HIS A 10 4.054 0.885 2.072 1.00 0.00 O ATOM 98 CB HIS A 10 3.797 1.666 4.663 1.00 0.00 C ATOM 99 CG HIS A 10 3.462 1.908 6.103 1.00 0.00 C ATOM 100 ND1 HIS A 10 2.666 2.953 6.526 1.00 0.00 N ATOM 101 CD2 HIS A 10 3.819 1.233 7.221 1.00 0.00 C ATOM 102 CE1 HIS A 10 2.550 2.910 7.841 1.00 0.00 C ATOM 103 NE2 HIS A 10 3.240 1.876 8.287 1.00 0.00 N ATOM 104 H HIS A 10 5.438 -0.587 5.932 1.00 0.00 H ATOM 105 HA HIS A 10 3.505 -0.452 4.709 1.00 0.00 H ATOM 106 HB2 HIS A 10 4.579 2.358 4.385 1.00 0.00 H ATOM 107 HB3 HIS A 10 2.913 1.875 4.077 1.00 0.00 H ATOM 108 HD2 HIS A 10 4.444 0.353 7.266 1.00 0.00 H ATOM 109 HE1 HIS A 10 1.987 3.602 8.448 1.00 0.00 H ATOM 110 HE2 HIS A 10 3.392 1.665 9.231 1.00 0.00 H ATOM 111 N LEU A 11 5.125 -1.044 2.508 1.00 0.00 N ATOM 112 CA LEU A 11 5.392 -1.340 1.104 1.00 0.00 C ATOM 113 C LEU A 11 4.302 -2.232 0.518 1.00 0.00 C ATOM 114 O LEU A 11 3.770 -1.956 -0.558 1.00 0.00 O ATOM 115 CB LEU A 11 6.755 -2.019 0.955 1.00 0.00 C ATOM 116 CG LEU A 11 7.117 -2.497 -0.451 1.00 0.00 C ATOM 117 CD1 LEU A 11 7.759 -1.373 -1.249 1.00 0.00 C ATOM 118 CD2 LEU A 11 8.044 -3.702 -0.382 1.00 0.00 C ATOM 119 H LEU A 11 5.435 -1.671 3.193 1.00 0.00 H ATOM 120 HA LEU A 11 5.404 -0.405 0.565 1.00 0.00 H ATOM 121 HB2 LEU A 11 7.510 -1.314 1.269 1.00 0.00 H ATOM 122 HB3 LEU A 11 6.770 -2.876 1.612 1.00 0.00 H ATOM 123 HG LEU A 11 6.215 -2.798 -0.966 1.00 0.00 H ATOM 124 HD11 LEU A 11 8.520 -0.897 -0.651 1.00 0.00 H ATOM 125 HD12 LEU A 11 7.006 -0.647 -1.518 1.00 0.00 H ATOM 126 HD13 LEU A 11 8.204 -1.778 -2.146 1.00 0.00 H ATOM 127 HD21 LEU A 11 7.961 -4.165 0.590 1.00 0.00 H ATOM 128 HD22 LEU A 11 9.063 -3.380 -0.542 1.00 0.00 H ATOM 129 HD23 LEU A 11 7.768 -4.414 -1.146 1.00 0.00 H ATOM 130 N LEU A 12 3.971 -3.301 1.234 1.00 0.00 N ATOM 131 CA LEU A 12 2.941 -4.233 0.787 1.00 0.00 C ATOM 132 C LEU A 12 1.558 -3.772 1.237 1.00 0.00 C ATOM 133 O LEU A 12 0.760 -4.565 1.737 1.00 0.00 O ATOM 134 CB LEU A 12 3.225 -5.635 1.329 1.00 0.00 C ATOM 135 CG LEU A 12 4.382 -6.386 0.671 1.00 0.00 C ATOM 136 CD1 LEU A 12 5.688 -6.098 1.396 1.00 0.00 C ATOM 137 CD2 LEU A 12 4.102 -7.882 0.648 1.00 0.00 C ATOM 138 H LEU A 12 4.429 -3.468 2.085 1.00 0.00 H ATOM 139 HA LEU A 12 2.965 -4.260 -0.291 1.00 0.00 H ATOM 140 HB2 LEU A 12 3.446 -5.545 2.381 1.00 0.00 H ATOM 141 HB3 LEU A 12 2.330 -6.226 1.200 1.00 0.00 H ATOM 142 HG LEU A 12 4.488 -6.049 -0.351 1.00 0.00 H ATOM 143 HD11 LEU A 12 5.509 -6.075 2.461 1.00 0.00 H ATOM 144 HD12 LEU A 12 6.074 -5.142 1.076 1.00 0.00 H ATOM 145 HD13 LEU A 12 6.406 -6.872 1.167 1.00 0.00 H ATOM 146 HD21 LEU A 12 4.100 -8.232 -0.374 1.00 0.00 H ATOM 147 HD22 LEU A 12 3.139 -8.074 1.098 1.00 0.00 H ATOM 148 HD23 LEU A 12 4.870 -8.401 1.205 1.00 0.00 H ATOM 149 N VAL A 13 1.280 -2.486 1.051 1.00 0.00 N ATOM 150 CA VAL A 13 -0.009 -1.920 1.434 1.00 0.00 C ATOM 151 C VAL A 13 -0.577 -1.045 0.322 1.00 0.00 C ATOM 152 O VAL A 13 0.113 -0.179 -0.216 1.00 0.00 O ATOM 153 CB VAL A 13 0.106 -1.083 2.722 1.00 0.00 C ATOM 154 CG1 VAL A 13 -1.245 -0.497 3.101 1.00 0.00 C ATOM 155 CG2 VAL A 13 0.667 -1.927 3.857 1.00 0.00 C ATOM 156 H VAL A 13 1.956 -1.903 0.647 1.00 0.00 H ATOM 157 HA VAL A 13 -0.690 -2.737 1.620 1.00 0.00 H ATOM 158 HB VAL A 13 0.789 -0.267 2.537 1.00 0.00 H ATOM 159 HG11 VAL A 13 -2.010 -0.912 2.460 1.00 0.00 H ATOM 160 HG12 VAL A 13 -1.467 -0.739 4.131 1.00 0.00 H ATOM 161 HG13 VAL A 13 -1.220 0.576 2.979 1.00 0.00 H ATOM 162 HG21 VAL A 13 1.727 -2.072 3.708 1.00 0.00 H ATOM 163 HG22 VAL A 13 0.501 -1.422 4.797 1.00 0.00 H ATOM 164 HG23 VAL A 13 0.171 -2.887 3.871 1.00 0.00 H ATOM 165 N LYS A 14 -1.840 -1.276 -0.018 1.00 0.00 N ATOM 166 CA LYS A 14 -2.504 -0.509 -1.065 1.00 0.00 C ATOM 167 C LYS A 14 -2.017 0.936 -1.073 1.00 0.00 C ATOM 168 O LYS A 14 -2.170 1.658 -0.087 1.00 0.00 O ATOM 169 CB LYS A 14 -4.021 -0.546 -0.869 1.00 0.00 C ATOM 170 CG LYS A 14 -4.624 -1.927 -1.052 1.00 0.00 C ATOM 171 CD LYS A 14 -6.143 -1.881 -1.026 1.00 0.00 C ATOM 172 CE LYS A 14 -6.682 -2.057 0.386 1.00 0.00 C ATOM 173 NZ LYS A 14 -6.433 -0.854 1.228 1.00 0.00 N ATOM 174 H LYS A 14 -2.340 -1.980 0.447 1.00 0.00 H ATOM 175 HA LYS A 14 -2.261 -0.962 -2.014 1.00 0.00 H ATOM 176 HB2 LYS A 14 -4.251 -0.203 0.129 1.00 0.00 H ATOM 177 HB3 LYS A 14 -4.481 0.121 -1.584 1.00 0.00 H ATOM 178 HG2 LYS A 14 -4.304 -2.329 -2.001 1.00 0.00 H ATOM 179 HG3 LYS A 14 -4.279 -2.569 -0.252 1.00 0.00 H ATOM 180 HD2 LYS A 14 -6.472 -0.926 -1.408 1.00 0.00 H ATOM 181 HD3 LYS A 14 -6.530 -2.674 -1.650 1.00 0.00 H ATOM 182 HE2 LYS A 14 -7.745 -2.233 0.331 1.00 0.00 H ATOM 183 HE3 LYS A 14 -6.199 -2.909 0.839 1.00 0.00 H ATOM 184 HZ1 LYS A 14 -6.286 -0.019 0.626 1.00 0.00 H ATOM 185 HZ2 LYS A 14 -5.586 -0.998 1.815 1.00 0.00 H ATOM 186 HZ3 LYS A 14 -7.247 -0.679 1.851 1.00 0.00 H ATOM 187 N TYR A 15 -1.431 1.353 -2.189 1.00 0.00 N ATOM 188 CA TYR A 15 -0.921 2.712 -2.324 1.00 0.00 C ATOM 189 C TYR A 15 -1.102 3.224 -3.750 1.00 0.00 C ATOM 190 O TYR A 15 -1.621 2.517 -4.614 1.00 0.00 O ATOM 191 CB TYR A 15 0.558 2.765 -1.934 1.00 0.00 C ATOM 192 CG TYR A 15 1.498 2.490 -3.087 1.00 0.00 C ATOM 193 CD1 TYR A 15 1.340 1.362 -3.883 1.00 0.00 C ATOM 194 CD2 TYR A 15 2.543 3.357 -3.380 1.00 0.00 C ATOM 195 CE1 TYR A 15 2.196 1.106 -4.937 1.00 0.00 C ATOM 196 CE2 TYR A 15 3.403 3.110 -4.432 1.00 0.00 C ATOM 197 CZ TYR A 15 3.226 1.983 -5.207 1.00 0.00 C ATOM 198 OH TYR A 15 4.080 1.732 -6.256 1.00 0.00 O ATOM 199 H TYR A 15 -1.337 0.732 -2.941 1.00 0.00 H ATOM 200 HA TYR A 15 -1.482 3.346 -1.652 1.00 0.00 H ATOM 201 HB2 TYR A 15 0.787 3.747 -1.549 1.00 0.00 H ATOM 202 HB3 TYR A 15 0.748 2.029 -1.168 1.00 0.00 H ATOM 203 HD1 TYR A 15 0.532 0.677 -3.669 1.00 0.00 H ATOM 204 HD2 TYR A 15 2.679 4.240 -2.771 1.00 0.00 H ATOM 205 HE1 TYR A 15 2.057 0.223 -5.544 1.00 0.00 H ATOM 206 HE2 TYR A 15 4.210 3.796 -4.645 1.00 0.00 H ATOM 207 HH TYR A 15 4.308 0.799 -6.267 1.00 0.00 H ATOM 208 N HIS A 16 -0.669 4.458 -3.988 1.00 0.00 N ATOM 209 CA HIS A 16 -0.782 5.065 -5.309 1.00 0.00 C ATOM 210 C HIS A 16 0.482 4.821 -6.130 1.00 0.00 C ATOM 211 O HIS A 16 1.553 5.335 -5.806 1.00 0.00 O ATOM 212 CB HIS A 16 -1.038 6.568 -5.183 1.00 0.00 C ATOM 213 CG HIS A 16 -2.386 6.900 -4.621 1.00 0.00 C ATOM 214 ND1 HIS A 16 -3.554 6.779 -5.344 1.00 0.00 N ATOM 215 CD2 HIS A 16 -2.749 7.349 -3.396 1.00 0.00 C ATOM 216 CE1 HIS A 16 -4.576 7.141 -4.589 1.00 0.00 C ATOM 217 NE2 HIS A 16 -4.115 7.491 -3.403 1.00 0.00 N ATOM 218 H HIS A 16 -0.264 4.971 -3.258 1.00 0.00 H ATOM 219 HA HIS A 16 -1.618 4.607 -5.814 1.00 0.00 H ATOM 220 HB2 HIS A 16 -0.293 6.999 -4.533 1.00 0.00 H ATOM 221 HB3 HIS A 16 -0.965 7.022 -6.160 1.00 0.00 H ATOM 222 HD2 HIS A 16 -2.087 7.558 -2.567 1.00 0.00 H ATOM 223 HE1 HIS A 16 -5.613 7.149 -4.891 1.00 0.00 H ATOM 224 HE2 HIS A 16 -4.651 7.882 -2.682 1.00 0.00 H ATOM 225 N SER A 17 0.349 4.032 -7.191 1.00 0.00 N ATOM 226 CA SER A 17 1.480 3.715 -8.054 1.00 0.00 C ATOM 227 C SER A 17 1.747 4.849 -9.039 1.00 0.00 C ATOM 228 O SER A 17 1.983 4.616 -10.223 1.00 0.00 O ATOM 229 CB SER A 17 1.219 2.414 -8.815 1.00 0.00 C ATOM 230 OG SER A 17 2.344 2.046 -9.597 1.00 0.00 O ATOM 231 H SER A 17 -0.531 3.651 -7.396 1.00 0.00 H ATOM 232 HA SER A 17 2.349 3.586 -7.427 1.00 0.00 H ATOM 233 HB2 SER A 17 1.010 1.623 -8.112 1.00 0.00 H ATOM 234 HB3 SER A 17 0.369 2.548 -9.470 1.00 0.00 H ATOM 235 HG SER A 17 2.441 1.091 -9.587 1.00 0.00 H ATOM 236 N GLY A 18 1.707 6.081 -8.538 1.00 0.00 N ATOM 237 CA GLY A 18 1.945 7.234 -9.386 1.00 0.00 C ATOM 238 C GLY A 18 2.465 8.427 -8.608 1.00 0.00 C ATOM 239 O GLY A 18 3.160 8.269 -7.605 1.00 0.00 O ATOM 240 H GLY A 18 1.514 6.207 -7.586 1.00 0.00 H ATOM 241 HA2 GLY A 18 2.669 6.968 -10.142 1.00 0.00 H ATOM 242 HA3 GLY A 18 1.019 7.509 -9.868 1.00 0.00 H ATOM 243 N PHE A 19 2.129 9.626 -9.073 1.00 0.00 N ATOM 244 CA PHE A 19 2.569 10.851 -8.416 1.00 0.00 C ATOM 245 C PHE A 19 1.483 11.921 -8.477 1.00 0.00 C ATOM 246 O PHE A 19 0.439 11.727 -9.101 1.00 0.00 O ATOM 247 CB PHE A 19 3.851 11.373 -9.068 1.00 0.00 C ATOM 248 CG PHE A 19 5.092 10.668 -8.598 1.00 0.00 C ATOM 249 CD1 PHE A 19 5.354 9.365 -8.989 1.00 0.00 C ATOM 250 CD2 PHE A 19 5.996 11.310 -7.766 1.00 0.00 C ATOM 251 CE1 PHE A 19 6.495 8.714 -8.558 1.00 0.00 C ATOM 252 CE2 PHE A 19 7.138 10.664 -7.332 1.00 0.00 C ATOM 253 CZ PHE A 19 7.387 9.365 -7.728 1.00 0.00 C ATOM 254 H PHE A 19 1.573 9.688 -9.878 1.00 0.00 H ATOM 255 HA PHE A 19 2.771 10.618 -7.382 1.00 0.00 H ATOM 256 HB2 PHE A 19 3.782 11.243 -10.137 1.00 0.00 H ATOM 257 HB3 PHE A 19 3.960 12.424 -8.844 1.00 0.00 H ATOM 258 HD1 PHE A 19 4.657 8.855 -9.638 1.00 0.00 H ATOM 259 HD2 PHE A 19 5.801 12.325 -7.455 1.00 0.00 H ATOM 260 HE1 PHE A 19 6.687 7.698 -8.869 1.00 0.00 H ATOM 261 HE2 PHE A 19 7.834 11.174 -6.683 1.00 0.00 H ATOM 262 HZ PHE A 19 8.279 8.858 -7.392 1.00 0.00 H ATOM 263 N PHE A 20 1.737 13.052 -7.825 1.00 0.00 N ATOM 264 CA PHE A 20 0.781 14.152 -7.804 1.00 0.00 C ATOM 265 C PHE A 20 1.288 15.330 -8.632 1.00 0.00 C ATOM 266 O PHE A 20 2.150 16.090 -8.187 1.00 0.00 O ATOM 267 CB PHE A 20 0.519 14.601 -6.365 1.00 0.00 C ATOM 268 CG PHE A 20 -0.643 15.543 -6.232 1.00 0.00 C ATOM 269 CD1 PHE A 20 -1.942 15.062 -6.196 1.00 0.00 C ATOM 270 CD2 PHE A 20 -0.436 16.910 -6.142 1.00 0.00 C ATOM 271 CE1 PHE A 20 -3.013 15.927 -6.075 1.00 0.00 C ATOM 272 CE2 PHE A 20 -1.503 17.779 -6.019 1.00 0.00 C ATOM 273 CZ PHE A 20 -2.793 17.288 -5.987 1.00 0.00 C ATOM 274 H PHE A 20 2.586 13.147 -7.347 1.00 0.00 H ATOM 275 HA PHE A 20 -0.143 13.797 -8.234 1.00 0.00 H ATOM 276 HB2 PHE A 20 0.312 13.732 -5.757 1.00 0.00 H ATOM 277 HB3 PHE A 20 1.398 15.100 -5.985 1.00 0.00 H ATOM 278 HD1 PHE A 20 -2.115 13.998 -6.265 1.00 0.00 H ATOM 279 HD2 PHE A 20 0.572 17.297 -6.170 1.00 0.00 H ATOM 280 HE1 PHE A 20 -4.020 15.538 -6.049 1.00 0.00 H ATOM 281 HE2 PHE A 20 -1.329 18.843 -5.952 1.00 0.00 H ATOM 282 HZ PHE A 20 -3.629 17.965 -5.890 1.00 0.00 H ATOM 283 N VAL A 21 0.747 15.475 -9.837 1.00 0.00 N ATOM 284 CA VAL A 21 1.144 16.560 -10.727 1.00 0.00 C ATOM 285 C VAL A 21 -0.071 17.328 -11.233 1.00 0.00 C ATOM 286 O VAL A 21 -1.125 16.744 -11.487 1.00 0.00 O ATOM 287 CB VAL A 21 1.944 16.032 -11.933 1.00 0.00 C ATOM 288 CG1 VAL A 21 2.312 17.173 -12.870 1.00 0.00 C ATOM 289 CG2 VAL A 21 3.188 15.294 -11.465 1.00 0.00 C ATOM 290 H VAL A 21 0.065 14.839 -10.134 1.00 0.00 H ATOM 291 HA VAL A 21 1.777 17.234 -10.169 1.00 0.00 H ATOM 292 HB VAL A 21 1.320 15.336 -12.476 1.00 0.00 H ATOM 293 HG11 VAL A 21 1.452 17.810 -13.016 1.00 0.00 H ATOM 294 HG12 VAL A 21 3.119 17.747 -12.440 1.00 0.00 H ATOM 295 HG13 VAL A 21 2.624 16.769 -13.822 1.00 0.00 H ATOM 296 HG21 VAL A 21 2.926 14.616 -10.666 1.00 0.00 H ATOM 297 HG22 VAL A 21 3.606 14.735 -12.288 1.00 0.00 H ATOM 298 HG23 VAL A 21 3.917 16.006 -11.107 1.00 0.00 H ATOM 299 N ASP A 22 0.083 18.640 -11.379 1.00 0.00 N ATOM 300 CA ASP A 22 -1.003 19.488 -11.857 1.00 0.00 C ATOM 301 C ASP A 22 -2.182 19.459 -10.890 1.00 0.00 C ATOM 302 O ASP A 22 -3.339 19.426 -11.306 1.00 0.00 O ATOM 303 CB ASP A 22 -1.456 19.038 -13.247 1.00 0.00 C ATOM 304 CG ASP A 22 -2.022 20.180 -14.069 1.00 0.00 C ATOM 305 OD1 ASP A 22 -3.045 20.760 -13.653 1.00 0.00 O ATOM 306 OD2 ASP A 22 -1.439 20.493 -15.128 1.00 0.00 O ATOM 307 H ASP A 22 0.948 19.046 -11.160 1.00 0.00 H ATOM 308 HA ASP A 22 -0.629 20.499 -11.920 1.00 0.00 H ATOM 309 HB2 ASP A 22 -0.611 18.622 -13.776 1.00 0.00 H ATOM 310 HB3 ASP A 22 -2.219 18.281 -13.142 1.00 0.00 H ATOM 311 N GLY A 23 -1.880 19.471 -9.595 1.00 0.00 N ATOM 312 CA GLY A 23 -2.925 19.445 -8.589 1.00 0.00 C ATOM 313 C GLY A 23 -3.807 18.218 -8.701 1.00 0.00 C ATOM 314 O GLY A 23 -5.014 18.287 -8.467 1.00 0.00 O ATOM 315 H GLY A 23 -0.938 19.499 -9.321 1.00 0.00 H ATOM 316 HA2 GLY A 23 -2.468 19.458 -7.610 1.00 0.00 H ATOM 317 HA3 GLY A 23 -3.538 20.327 -8.700 1.00 0.00 H ATOM 318 N LYS A 24 -3.206 17.090 -9.064 1.00 0.00 N ATOM 319 CA LYS A 24 -3.944 15.842 -9.209 1.00 0.00 C ATOM 320 C LYS A 24 -2.991 14.657 -9.341 1.00 0.00 C ATOM 321 O LYS A 24 -1.787 14.835 -9.526 1.00 0.00 O ATOM 322 CB LYS A 24 -4.865 15.907 -10.429 1.00 0.00 C ATOM 323 CG LYS A 24 -6.241 16.473 -10.124 1.00 0.00 C ATOM 324 CD LYS A 24 -7.280 15.979 -11.116 1.00 0.00 C ATOM 325 CE LYS A 24 -7.296 16.829 -12.377 1.00 0.00 C ATOM 326 NZ LYS A 24 -8.049 18.099 -12.181 1.00 0.00 N ATOM 327 H LYS A 24 -2.241 17.097 -9.237 1.00 0.00 H ATOM 328 HA LYS A 24 -4.545 15.706 -8.323 1.00 0.00 H ATOM 329 HB2 LYS A 24 -4.401 16.529 -11.182 1.00 0.00 H ATOM 330 HB3 LYS A 24 -4.989 14.910 -10.826 1.00 0.00 H ATOM 331 HG2 LYS A 24 -6.533 16.168 -9.131 1.00 0.00 H ATOM 332 HG3 LYS A 24 -6.195 17.552 -10.172 1.00 0.00 H ATOM 333 HD2 LYS A 24 -7.051 14.959 -11.386 1.00 0.00 H ATOM 334 HD3 LYS A 24 -8.255 16.020 -10.652 1.00 0.00 H ATOM 335 HE2 LYS A 24 -6.278 17.062 -12.651 1.00 0.00 H ATOM 336 HE3 LYS A 24 -7.761 16.263 -13.171 1.00 0.00 H ATOM 337 HZ1 LYS A 24 -7.741 18.808 -12.875 1.00 0.00 H ATOM 338 HZ2 LYS A 24 -7.880 18.470 -11.224 1.00 0.00 H ATOM 339 HZ3 LYS A 24 -9.068 17.932 -12.300 1.00 0.00 H ATOM 340 N PHE A 25 -3.538 13.450 -9.246 1.00 0.00 N ATOM 341 CA PHE A 25 -2.736 12.237 -9.356 1.00 0.00 C ATOM 342 C PHE A 25 -2.589 11.812 -10.814 1.00 0.00 C ATOM 343 O PHE A 25 -3.200 12.399 -11.708 1.00 0.00 O ATOM 344 CB PHE A 25 -3.371 11.105 -8.545 1.00 0.00 C ATOM 345 CG PHE A 25 -2.970 11.107 -7.098 1.00 0.00 C ATOM 346 CD1 PHE A 25 -1.648 10.914 -6.731 1.00 0.00 C ATOM 347 CD2 PHE A 25 -3.916 11.301 -6.103 1.00 0.00 C ATOM 348 CE1 PHE A 25 -1.275 10.915 -5.400 1.00 0.00 C ATOM 349 CE2 PHE A 25 -3.549 11.304 -4.770 1.00 0.00 C ATOM 350 CZ PHE A 25 -2.227 11.110 -4.419 1.00 0.00 C ATOM 351 H PHE A 25 -4.503 13.373 -9.098 1.00 0.00 H ATOM 352 HA PHE A 25 -1.757 12.450 -8.954 1.00 0.00 H ATOM 353 HB2 PHE A 25 -4.445 11.198 -8.591 1.00 0.00 H ATOM 354 HB3 PHE A 25 -3.077 10.158 -8.971 1.00 0.00 H ATOM 355 HD1 PHE A 25 -0.901 10.762 -7.498 1.00 0.00 H ATOM 356 HD2 PHE A 25 -4.949 11.452 -6.377 1.00 0.00 H ATOM 357 HE1 PHE A 25 -0.241 10.763 -5.128 1.00 0.00 H ATOM 358 HE2 PHE A 25 -4.295 11.456 -4.005 1.00 0.00 H ATOM 359 HZ PHE A 25 -1.938 11.111 -3.378 1.00 0.00 H ATOM 360 N LEU A 26 -1.773 10.790 -11.046 1.00 0.00 N ATOM 361 CA LEU A 26 -1.544 10.286 -12.396 1.00 0.00 C ATOM 362 C LEU A 26 -1.891 8.804 -12.490 1.00 0.00 C ATOM 363 O LEU A 26 -2.067 8.265 -13.583 1.00 0.00 O ATOM 364 CB LEU A 26 -0.086 10.506 -12.804 1.00 0.00 C ATOM 365 CG LEU A 26 0.460 11.921 -12.602 1.00 0.00 C ATOM 366 CD1 LEU A 26 1.897 12.012 -13.092 1.00 0.00 C ATOM 367 CD2 LEU A 26 -0.415 12.938 -13.319 1.00 0.00 C ATOM 368 H LEU A 26 -1.313 10.363 -10.294 1.00 0.00 H ATOM 369 HA LEU A 26 -2.184 10.836 -13.069 1.00 0.00 H ATOM 370 HB2 LEU A 26 0.525 9.831 -12.225 1.00 0.00 H ATOM 371 HB3 LEU A 26 0.004 10.263 -13.852 1.00 0.00 H ATOM 372 HG LEU A 26 0.453 12.155 -11.546 1.00 0.00 H ATOM 373 HD11 LEU A 26 2.530 12.355 -12.288 1.00 0.00 H ATOM 374 HD12 LEU A 26 1.954 12.708 -13.915 1.00 0.00 H ATOM 375 HD13 LEU A 26 2.228 11.038 -13.420 1.00 0.00 H ATOM 376 HD21 LEU A 26 0.099 13.886 -13.364 1.00 0.00 H ATOM 377 HD22 LEU A 26 -1.343 13.056 -12.780 1.00 0.00 H ATOM 378 HD23 LEU A 26 -0.622 12.591 -14.321 1.00 0.00 H ATOM 379 N CYS A 27 -1.990 8.151 -11.337 1.00 0.00 N ATOM 380 CA CYS A 27 -2.319 6.730 -11.288 1.00 0.00 C ATOM 381 C CYS A 27 -3.828 6.519 -11.362 1.00 0.00 C ATOM 382 O CYS A 27 -4.309 5.649 -12.090 1.00 0.00 O ATOM 383 CB CYS A 27 -1.767 6.103 -10.006 1.00 0.00 C ATOM 384 SG CYS A 27 -2.152 7.041 -8.493 1.00 0.00 S ATOM 385 H CYS A 27 -1.839 8.635 -10.497 1.00 0.00 H ATOM 386 HA CYS A 27 -1.857 6.254 -12.139 1.00 0.00 H ATOM 387 HB2 CYS A 27 -2.183 5.112 -9.892 1.00 0.00 H ATOM 388 HB3 CYS A 27 -0.693 6.029 -10.084 1.00 0.00 H ATOM 389 N CYS A 28 -4.571 7.319 -10.606 1.00 0.00 N ATOM 390 CA CYS A 28 -6.025 7.220 -10.586 1.00 0.00 C ATOM 391 C CYS A 28 -6.666 8.589 -10.802 1.00 0.00 C ATOM 392 O CYS A 28 -7.809 8.817 -10.409 1.00 0.00 O ATOM 393 CB CYS A 28 -6.498 6.628 -9.257 1.00 0.00 C ATOM 394 SG CYS A 28 -5.859 7.493 -7.786 1.00 0.00 S ATOM 395 H CYS A 28 -4.130 7.994 -10.047 1.00 0.00 H ATOM 396 HA CYS A 28 -6.324 6.566 -11.389 1.00 0.00 H ATOM 397 HB2 CYS A 28 -7.577 6.668 -9.217 1.00 0.00 H ATOM 398 HB3 CYS A 28 -6.180 5.598 -9.198 1.00 0.00 H ATOM 399 N GLN A 29 -5.921 9.493 -11.429 1.00 0.00 N ATOM 400 CA GLN A 29 -6.417 10.837 -11.697 1.00 0.00 C ATOM 401 C GLN A 29 -7.276 11.342 -10.541 1.00 0.00 C ATOM 402 O GLN A 29 -8.267 12.040 -10.752 1.00 0.00 O ATOM 403 CB GLN A 29 -7.226 10.857 -12.995 1.00 0.00 C ATOM 404 CG GLN A 29 -6.368 10.984 -14.244 1.00 0.00 C ATOM 405 CD GLN A 29 -5.372 9.850 -14.386 1.00 0.00 C ATOM 406 OE1 GLN A 29 -5.703 8.686 -14.161 1.00 0.00 O ATOM 407 NE2 GLN A 29 -4.143 10.186 -14.760 1.00 0.00 N ATOM 408 H GLN A 29 -5.018 9.250 -11.718 1.00 0.00 H ATOM 409 HA GLN A 29 -5.563 11.490 -11.804 1.00 0.00 H ATOM 410 HB2 GLN A 29 -7.793 9.940 -13.066 1.00 0.00 H ATOM 411 HB3 GLN A 29 -7.908 11.692 -12.967 1.00 0.00 H ATOM 412 HG2 GLN A 29 -7.014 10.985 -15.110 1.00 0.00 H ATOM 413 HG3 GLN A 29 -5.826 11.917 -14.198 1.00 0.00 H ATOM 414 HE21 GLN A 29 -3.951 11.133 -14.920 1.00 0.00 H ATOM 415 HE22 GLN A 29 -3.478 9.473 -14.859 1.00 0.00 H ATOM 416 N GLN A 30 -6.889 10.981 -9.321 1.00 0.00 N ATOM 417 CA GLN A 30 -7.625 11.396 -8.134 1.00 0.00 C ATOM 418 C GLN A 30 -7.158 12.768 -7.655 1.00 0.00 C ATOM 419 O GLN A 30 -5.961 13.048 -7.618 1.00 0.00 O ATOM 420 CB GLN A 30 -7.451 10.367 -7.015 1.00 0.00 C ATOM 421 CG GLN A 30 -8.469 9.238 -7.064 1.00 0.00 C ATOM 422 CD GLN A 30 -8.211 8.174 -6.015 1.00 0.00 C ATOM 423 OE1 GLN A 30 -7.550 8.427 -5.007 1.00 0.00 O ATOM 424 NE2 GLN A 30 -8.733 6.975 -6.247 1.00 0.00 N ATOM 425 H GLN A 30 -6.090 10.423 -9.218 1.00 0.00 H ATOM 426 HA GLN A 30 -8.670 11.456 -8.395 1.00 0.00 H ATOM 427 HB2 GLN A 30 -6.464 9.936 -7.088 1.00 0.00 H ATOM 428 HB3 GLN A 30 -7.547 10.868 -6.063 1.00 0.00 H ATOM 429 HG2 GLN A 30 -9.454 9.651 -6.900 1.00 0.00 H ATOM 430 HG3 GLN A 30 -8.430 8.778 -8.039 1.00 0.00 H ATOM 431 HE21 GLN A 30 -9.247 6.846 -7.071 1.00 0.00 H ATOM 432 HE22 GLN A 30 -8.581 6.269 -5.585 1.00 0.00 H ATOM 433 N SER A 31 -8.113 13.618 -7.292 1.00 0.00 N ATOM 434 CA SER A 31 -7.800 14.961 -6.820 1.00 0.00 C ATOM 435 C SER A 31 -7.982 15.063 -5.309 1.00 0.00 C ATOM 436 O SER A 31 -8.582 16.013 -4.807 1.00 0.00 O ATOM 437 CB SER A 31 -8.687 15.991 -7.522 1.00 0.00 C ATOM 438 OG SER A 31 -10.012 15.951 -7.018 1.00 0.00 O ATOM 439 H SER A 31 -9.050 13.335 -7.344 1.00 0.00 H ATOM 440 HA SER A 31 -6.768 15.166 -7.061 1.00 0.00 H ATOM 441 HB2 SER A 31 -8.284 16.979 -7.362 1.00 0.00 H ATOM 442 HB3 SER A 31 -8.711 15.778 -8.582 1.00 0.00 H ATOM 443 HG SER A 31 -9.996 16.074 -6.066 1.00 0.00 H ATOM 444 N CYS A 32 -7.458 14.076 -4.589 1.00 0.00 N ATOM 445 CA CYS A 32 -7.562 14.052 -3.135 1.00 0.00 C ATOM 446 C CYS A 32 -6.266 13.548 -2.505 1.00 0.00 C ATOM 447 O CYS A 32 -5.916 12.374 -2.634 1.00 0.00 O ATOM 448 CB CYS A 32 -8.731 13.166 -2.701 1.00 0.00 C ATOM 449 SG CYS A 32 -10.342 14.016 -2.683 1.00 0.00 S ATOM 450 H CYS A 32 -6.991 13.346 -5.047 1.00 0.00 H ATOM 451 HA CYS A 32 -7.742 15.061 -2.798 1.00 0.00 H ATOM 452 HB2 CYS A 32 -8.810 12.329 -3.380 1.00 0.00 H ATOM 453 HB3 CYS A 32 -8.542 12.796 -1.704 1.00 0.00 H ATOM 454 N LYS A 33 -5.559 14.443 -1.824 1.00 0.00 N ATOM 455 CA LYS A 33 -4.303 14.090 -1.173 1.00 0.00 C ATOM 456 C LYS A 33 -4.503 12.936 -0.195 1.00 0.00 C ATOM 457 O LYS A 33 -3.623 12.089 -0.033 1.00 0.00 O ATOM 458 CB LYS A 33 -3.729 15.302 -0.436 1.00 0.00 C ATOM 459 CG LYS A 33 -2.216 15.274 -0.306 1.00 0.00 C ATOM 460 CD LYS A 33 -1.700 16.479 0.464 1.00 0.00 C ATOM 461 CE LYS A 33 -0.251 16.784 0.117 1.00 0.00 C ATOM 462 NZ LYS A 33 0.692 15.875 0.825 1.00 0.00 N ATOM 463 H LYS A 33 -5.890 15.363 -1.757 1.00 0.00 H ATOM 464 HA LYS A 33 -3.607 13.782 -1.938 1.00 0.00 H ATOM 465 HB2 LYS A 33 -4.006 16.198 -0.972 1.00 0.00 H ATOM 466 HB3 LYS A 33 -4.154 15.340 0.556 1.00 0.00 H ATOM 467 HG2 LYS A 33 -1.925 14.375 0.217 1.00 0.00 H ATOM 468 HG3 LYS A 33 -1.778 15.276 -1.294 1.00 0.00 H ATOM 469 HD2 LYS A 33 -2.306 17.338 0.218 1.00 0.00 H ATOM 470 HD3 LYS A 33 -1.773 16.275 1.523 1.00 0.00 H ATOM 471 HE2 LYS A 33 -0.118 16.666 -0.948 1.00 0.00 H ATOM 472 HE3 LYS A 33 -0.034 17.804 0.396 1.00 0.00 H ATOM 473 HZ1 LYS A 33 0.231 14.964 1.023 1.00 0.00 H ATOM 474 HZ2 LYS A 33 0.990 16.302 1.726 1.00 0.00 H ATOM 475 HZ3 LYS A 33 1.535 15.707 0.240 1.00 0.00 H ATOM 476 N ALA A 34 -5.663 12.908 0.452 1.00 0.00 N ATOM 477 CA ALA A 34 -5.977 11.856 1.411 1.00 0.00 C ATOM 478 C ALA A 34 -6.935 10.834 0.807 1.00 0.00 C ATOM 479 O ALA A 34 -7.945 10.481 1.416 1.00 0.00 O ATOM 480 CB ALA A 34 -6.571 12.456 2.676 1.00 0.00 C ATOM 481 H ALA A 34 -6.322 13.612 0.280 1.00 0.00 H ATOM 482 HA ALA A 34 -5.055 11.359 1.675 1.00 0.00 H ATOM 483 HB1 ALA A 34 -6.434 13.527 2.666 1.00 0.00 H ATOM 484 HB2 ALA A 34 -7.627 12.228 2.720 1.00 0.00 H ATOM 485 HB3 ALA A 34 -6.076 12.037 3.540 1.00 0.00 H ATOM 486 N ALA A 35 -6.610 10.361 -0.392 1.00 0.00 N ATOM 487 CA ALA A 35 -7.441 9.378 -1.075 1.00 0.00 C ATOM 488 C ALA A 35 -6.919 7.963 -0.845 1.00 0.00 C ATOM 489 O ALA A 35 -5.725 7.740 -0.649 1.00 0.00 O ATOM 490 CB ALA A 35 -7.502 9.684 -2.564 1.00 0.00 C ATOM 491 H ALA A 35 -5.792 10.681 -0.826 1.00 0.00 H ATOM 492 HA ALA A 35 -8.442 9.451 -0.677 1.00 0.00 H ATOM 493 HB1 ALA A 35 -6.574 9.391 -3.030 1.00 0.00 H ATOM 494 HB2 ALA A 35 -8.318 9.133 -3.011 1.00 0.00 H ATOM 495 HB3 ALA A 35 -7.660 10.742 -2.709 1.00 0.00 H ATOM 496 N PRO A 36 -7.835 6.983 -0.869 1.00 0.00 N ATOM 497 CA PRO A 36 -7.490 5.573 -0.664 1.00 0.00 C ATOM 498 C PRO A 36 -6.698 4.995 -1.831 1.00 0.00 C ATOM 499 O PRO A 36 -7.059 5.180 -2.992 1.00 0.00 O ATOM 500 CB PRO A 36 -8.854 4.888 -0.552 1.00 0.00 C ATOM 501 CG PRO A 36 -9.788 5.776 -1.299 1.00 0.00 C ATOM 502 CD PRO A 36 -9.276 7.175 -1.098 1.00 0.00 C ATOM 503 HA PRO A 36 -6.936 5.429 0.252 1.00 0.00 H ATOM 504 HB2 PRO A 36 -8.803 3.903 -0.997 1.00 0.00 H ATOM 505 HB3 PRO A 36 -9.134 4.805 0.488 1.00 0.00 H ATOM 506 HG2 PRO A 36 -9.778 5.520 -2.347 1.00 0.00 H ATOM 507 HG3 PRO A 36 -10.786 5.680 -0.897 1.00 0.00 H ATOM 508 HD2 PRO A 36 -9.451 7.772 -1.982 1.00 0.00 H ATOM 509 HD3 PRO A 36 -9.745 7.629 -0.236 1.00 0.00 H ATOM 510 N GLY A 37 -5.613 4.292 -1.515 1.00 0.00 N ATOM 511 CA GLY A 37 -4.787 3.696 -2.549 1.00 0.00 C ATOM 512 C GLY A 37 -5.609 3.054 -3.649 1.00 0.00 C ATOM 513 O GLY A 37 -6.327 2.082 -3.411 1.00 0.00 O ATOM 514 H GLY A 37 -5.374 4.177 -0.571 1.00 0.00 H ATOM 515 HA2 GLY A 37 -4.163 4.464 -2.981 1.00 0.00 H ATOM 516 HA3 GLY A 37 -4.156 2.944 -2.100 1.00 0.00 H ATOM 517 N CYS A 38 -5.505 3.598 -4.857 1.00 0.00 N ATOM 518 CA CYS A 38 -6.245 3.074 -5.998 1.00 0.00 C ATOM 519 C CYS A 38 -5.848 1.630 -6.287 1.00 0.00 C ATOM 520 O CYS A 38 -6.691 0.795 -6.619 1.00 0.00 O ATOM 521 CB CYS A 38 -5.997 3.940 -7.234 1.00 0.00 C ATOM 522 SG CYS A 38 -4.237 4.262 -7.577 1.00 0.00 S ATOM 523 H CYS A 38 -4.916 4.372 -4.983 1.00 0.00 H ATOM 524 HA CYS A 38 -7.296 3.103 -5.754 1.00 0.00 H ATOM 525 HB2 CYS A 38 -6.413 3.445 -8.101 1.00 0.00 H ATOM 526 HB3 CYS A 38 -6.486 4.894 -7.101 1.00 0.00 H ATOM 527 N THR A 39 -4.557 1.340 -6.158 1.00 0.00 N ATOM 528 CA THR A 39 -4.046 -0.003 -6.407 1.00 0.00 C ATOM 529 C THR A 39 -4.461 -0.962 -5.297 1.00 0.00 C ATOM 530 O THR A 39 -3.761 -1.105 -4.293 1.00 0.00 O ATOM 531 CB THR A 39 -2.511 -0.007 -6.526 1.00 0.00 C ATOM 532 OG1 THR A 39 -2.082 1.074 -7.361 1.00 0.00 O ATOM 533 CG2 THR A 39 -2.016 -1.325 -7.102 1.00 0.00 C ATOM 534 H THR A 39 -3.933 2.047 -5.892 1.00 0.00 H ATOM 535 HA THR A 39 -4.461 -0.349 -7.342 1.00 0.00 H ATOM 536 HB THR A 39 -2.087 0.120 -5.540 1.00 0.00 H ATOM 537 HG1 THR A 39 -1.286 1.466 -6.995 1.00 0.00 H ATOM 538 HG21 THR A 39 -1.656 -1.954 -6.301 1.00 0.00 H ATOM 539 HG22 THR A 39 -1.214 -1.136 -7.799 1.00 0.00 H ATOM 540 HG23 THR A 39 -2.828 -1.823 -7.611 1.00 0.00 H ATOM 541 N LEU A 40 -5.601 -1.618 -5.484 1.00 0.00 N ATOM 542 CA LEU A 40 -6.108 -2.566 -4.498 1.00 0.00 C ATOM 543 C LEU A 40 -6.206 -3.969 -5.089 1.00 0.00 C ATOM 544 O LEU A 40 -6.363 -4.950 -4.363 1.00 0.00 O ATOM 545 CB LEU A 40 -7.480 -2.119 -3.989 1.00 0.00 C ATOM 546 CG LEU A 40 -8.438 -3.234 -3.570 1.00 0.00 C ATOM 547 CD1 LEU A 40 -9.608 -2.665 -2.784 1.00 0.00 C ATOM 548 CD2 LEU A 40 -8.932 -3.999 -4.790 1.00 0.00 C ATOM 549 H LEU A 40 -6.114 -1.463 -6.304 1.00 0.00 H ATOM 550 HA LEU A 40 -5.415 -2.586 -3.670 1.00 0.00 H ATOM 551 HB2 LEU A 40 -7.322 -1.479 -3.135 1.00 0.00 H ATOM 552 HB3 LEU A 40 -7.954 -1.552 -4.778 1.00 0.00 H ATOM 553 HG LEU A 40 -7.911 -3.929 -2.930 1.00 0.00 H ATOM 554 HD11 LEU A 40 -10.008 -1.808 -3.303 1.00 0.00 H ATOM 555 HD12 LEU A 40 -9.271 -2.366 -1.803 1.00 0.00 H ATOM 556 HD13 LEU A 40 -10.376 -3.419 -2.686 1.00 0.00 H ATOM 557 HD21 LEU A 40 -10.002 -3.881 -4.878 1.00 0.00 H ATOM 558 HD22 LEU A 40 -8.692 -5.046 -4.679 1.00 0.00 H ATOM 559 HD23 LEU A 40 -8.452 -3.611 -5.676 1.00 0.00 H ATOM 560 N TRP A 41 -6.109 -4.054 -6.411 1.00 0.00 N ATOM 561 CA TRP A 41 -6.184 -5.337 -7.102 1.00 0.00 C ATOM 562 C TRP A 41 -4.792 -5.918 -7.324 1.00 0.00 C ATOM 563 O TRP A 41 -4.470 -6.377 -8.420 1.00 0.00 O ATOM 564 CB TRP A 41 -6.905 -5.178 -8.440 1.00 0.00 C ATOM 565 CG TRP A 41 -6.543 -3.916 -9.163 1.00 0.00 C ATOM 566 CD1 TRP A 41 -5.329 -3.291 -9.163 1.00 0.00 C ATOM 567 CD2 TRP A 41 -7.403 -3.124 -9.989 1.00 0.00 C ATOM 568 NE1 TRP A 41 -5.383 -2.158 -9.940 1.00 0.00 N ATOM 569 CE2 TRP A 41 -6.645 -2.035 -10.459 1.00 0.00 C ATOM 570 CE3 TRP A 41 -8.742 -3.231 -10.380 1.00 0.00 C ATOM 571 CZ2 TRP A 41 -7.180 -1.060 -11.296 1.00 0.00 C ATOM 572 CZ3 TRP A 41 -9.272 -2.263 -11.211 1.00 0.00 C ATOM 573 CH2 TRP A 41 -8.492 -1.190 -11.663 1.00 0.00 C ATOM 574 H TRP A 41 -5.985 -3.236 -6.937 1.00 0.00 H ATOM 575 HA TRP A 41 -6.748 -6.015 -6.478 1.00 0.00 H ATOM 576 HB2 TRP A 41 -6.652 -6.011 -9.080 1.00 0.00 H ATOM 577 HB3 TRP A 41 -7.971 -5.171 -8.269 1.00 0.00 H ATOM 578 HD1 TRP A 41 -4.463 -3.645 -8.626 1.00 0.00 H ATOM 579 HE1 TRP A 41 -4.638 -1.541 -10.098 1.00 0.00 H ATOM 580 HE3 TRP A 41 -9.358 -4.051 -10.043 1.00 0.00 H ATOM 581 HZ2 TRP A 41 -6.593 -0.227 -11.654 1.00 0.00 H ATOM 582 HZ3 TRP A 41 -10.304 -2.329 -11.523 1.00 0.00 H ATOM 583 HH2 TRP A 41 -8.948 -0.457 -12.310 1.00 0.00 H ATOM 584 N GLU A 42 -3.971 -5.894 -6.279 1.00 0.00 N ATOM 585 CA GLU A 42 -2.613 -6.418 -6.364 1.00 0.00 C ATOM 586 C GLU A 42 -2.594 -7.925 -6.118 1.00 0.00 C ATOM 587 O GLU A 42 -1.654 -8.457 -5.530 1.00 0.00 O ATOM 588 CB GLU A 42 -1.708 -5.714 -5.351 1.00 0.00 C ATOM 589 CG GLU A 42 -2.158 -5.884 -3.909 1.00 0.00 C ATOM 590 CD GLU A 42 -1.577 -7.122 -3.258 1.00 0.00 C ATOM 591 OE1 GLU A 42 -0.362 -7.364 -3.420 1.00 0.00 O ATOM 592 OE2 GLU A 42 -2.337 -7.850 -2.585 1.00 0.00 O ATOM 593 H GLU A 42 -4.286 -5.516 -5.432 1.00 0.00 H ATOM 594 HA GLU A 42 -2.244 -6.223 -7.358 1.00 0.00 H ATOM 595 HB2 GLU A 42 -0.707 -6.112 -5.443 1.00 0.00 H ATOM 596 HB3 GLU A 42 -1.687 -4.659 -5.578 1.00 0.00 H ATOM 597 HG2 GLU A 42 -1.847 -5.018 -3.345 1.00 0.00 H ATOM 598 HG3 GLU A 42 -3.236 -5.956 -3.890 1.00 0.00 H ATOM 599 N ALA A 43 -3.641 -8.605 -6.573 1.00 0.00 N ATOM 600 CA ALA A 43 -3.746 -10.049 -6.404 1.00 0.00 C ATOM 601 C ALA A 43 -3.830 -10.754 -7.753 1.00 0.00 C ATOM 602 O ALA A 43 -4.682 -11.620 -7.960 1.00 0.00 O ATOM 603 CB ALA A 43 -4.956 -10.395 -5.549 1.00 0.00 C ATOM 604 H ALA A 43 -4.361 -8.124 -7.034 1.00 0.00 H ATOM 605 HA ALA A 43 -2.861 -10.390 -5.887 1.00 0.00 H ATOM 606 HB1 ALA A 43 -5.338 -9.497 -5.086 1.00 0.00 H ATOM 607 HB2 ALA A 43 -5.723 -10.833 -6.172 1.00 0.00 H ATOM 608 HB3 ALA A 43 -4.667 -11.100 -4.784 1.00 0.00 H ATOM 609 N TYR A 44 -2.943 -10.380 -8.668 1.00 0.00 N ATOM 610 CA TYR A 44 -2.920 -10.974 -9.999 1.00 0.00 C ATOM 611 C TYR A 44 -2.102 -12.262 -10.006 1.00 0.00 C ATOM 612 O TYR A 44 -0.910 -12.251 -10.315 1.00 0.00 O ATOM 613 CB TYR A 44 -2.343 -9.985 -11.013 1.00 0.00 C ATOM 614 CG TYR A 44 -1.714 -10.649 -12.217 1.00 0.00 C ATOM 615 CD1 TYR A 44 -2.493 -11.326 -13.147 1.00 0.00 C ATOM 616 CD2 TYR A 44 -0.341 -10.601 -12.423 1.00 0.00 C ATOM 617 CE1 TYR A 44 -1.923 -11.935 -14.248 1.00 0.00 C ATOM 618 CE2 TYR A 44 0.238 -11.205 -13.522 1.00 0.00 C ATOM 619 CZ TYR A 44 -0.557 -11.871 -14.432 1.00 0.00 C ATOM 620 OH TYR A 44 0.016 -12.476 -15.527 1.00 0.00 O ATOM 621 H TYR A 44 -2.290 -9.685 -8.444 1.00 0.00 H ATOM 622 HA TYR A 44 -3.938 -11.206 -10.277 1.00 0.00 H ATOM 623 HB2 TYR A 44 -3.133 -9.339 -11.366 1.00 0.00 H ATOM 624 HB3 TYR A 44 -1.585 -9.387 -10.530 1.00 0.00 H ATOM 625 HD1 TYR A 44 -3.562 -11.374 -13.001 1.00 0.00 H ATOM 626 HD2 TYR A 44 0.279 -10.079 -11.709 1.00 0.00 H ATOM 627 HE1 TYR A 44 -2.544 -12.457 -14.961 1.00 0.00 H ATOM 628 HE2 TYR A 44 1.307 -11.156 -13.666 1.00 0.00 H ATOM 629 HH TYR A 44 -0.204 -13.411 -15.528 1.00 0.00 H ATOM 630 N SER A 45 -2.751 -13.370 -9.664 1.00 0.00 N ATOM 631 CA SER A 45 -2.086 -14.666 -9.628 1.00 0.00 C ATOM 632 C SER A 45 -1.688 -15.113 -11.031 1.00 0.00 C ATOM 633 O SER A 45 -0.504 -15.233 -11.345 1.00 0.00 O ATOM 634 CB SER A 45 -2.998 -15.715 -8.987 1.00 0.00 C ATOM 635 OG SER A 45 -3.108 -15.508 -7.589 1.00 0.00 O ATOM 636 H SER A 45 -3.702 -13.313 -9.429 1.00 0.00 H ATOM 637 HA SER A 45 -1.193 -14.564 -9.029 1.00 0.00 H ATOM 638 HB2 SER A 45 -3.981 -15.649 -9.426 1.00 0.00 H ATOM 639 HB3 SER A 45 -2.588 -16.699 -9.162 1.00 0.00 H ATOM 640 HG SER A 45 -2.244 -15.605 -7.182 1.00 0.00 H ATOM 641 N GLY A 46 -2.687 -15.358 -11.874 1.00 0.00 N ATOM 642 CA GLY A 46 -2.422 -15.788 -13.234 1.00 0.00 C ATOM 643 C GLY A 46 -3.618 -16.469 -13.870 1.00 0.00 C ATOM 644 O GLY A 46 -4.424 -17.111 -13.196 1.00 0.00 O ATOM 645 H GLY A 46 -3.612 -15.245 -11.568 1.00 0.00 H ATOM 646 HA2 GLY A 46 -2.154 -14.926 -13.827 1.00 0.00 H ATOM 647 HA3 GLY A 46 -1.592 -16.479 -13.225 1.00 0.00 H ATOM 648 N PRO A 47 -3.745 -16.331 -15.198 1.00 0.00 N ATOM 649 CA PRO A 47 -4.849 -16.930 -15.953 1.00 0.00 C ATOM 650 C PRO A 47 -4.746 -18.450 -16.023 1.00 0.00 C ATOM 651 O PRO A 47 -5.612 -19.115 -16.592 1.00 0.00 O ATOM 652 CB PRO A 47 -4.696 -16.321 -17.349 1.00 0.00 C ATOM 653 CG PRO A 47 -3.252 -15.966 -17.452 1.00 0.00 C ATOM 654 CD PRO A 47 -2.821 -15.580 -16.065 1.00 0.00 C ATOM 655 HA PRO A 47 -5.809 -16.654 -15.541 1.00 0.00 H ATOM 656 HB2 PRO A 47 -4.980 -17.048 -18.096 1.00 0.00 H ATOM 657 HB3 PRO A 47 -5.324 -15.446 -17.434 1.00 0.00 H ATOM 658 HG2 PRO A 47 -2.690 -16.821 -17.796 1.00 0.00 H ATOM 659 HG3 PRO A 47 -3.126 -15.134 -18.128 1.00 0.00 H ATOM 660 HD2 PRO A 47 -1.799 -15.880 -15.889 1.00 0.00 H ATOM 661 HD3 PRO A 47 -2.934 -14.516 -15.917 1.00 0.00 H ATOM 662 N SER A 48 -3.684 -18.995 -15.438 1.00 0.00 N ATOM 663 CA SER A 48 -3.467 -20.436 -15.437 1.00 0.00 C ATOM 664 C SER A 48 -4.793 -21.185 -15.347 1.00 0.00 C ATOM 665 O SER A 48 -5.569 -20.985 -14.413 1.00 0.00 O ATOM 666 CB SER A 48 -2.563 -20.836 -14.269 1.00 0.00 C ATOM 667 OG SER A 48 -1.371 -20.069 -14.261 1.00 0.00 O ATOM 668 H SER A 48 -3.028 -18.411 -15.000 1.00 0.00 H ATOM 669 HA SER A 48 -2.980 -20.699 -16.364 1.00 0.00 H ATOM 670 HB2 SER A 48 -3.087 -20.675 -13.339 1.00 0.00 H ATOM 671 HB3 SER A 48 -2.303 -21.881 -14.359 1.00 0.00 H ATOM 672 HG SER A 48 -0.695 -20.531 -13.760 1.00 0.00 H ATOM 673 N SER A 49 -5.045 -22.049 -16.325 1.00 0.00 N ATOM 674 CA SER A 49 -6.278 -22.825 -16.361 1.00 0.00 C ATOM 675 C SER A 49 -6.580 -23.428 -14.992 1.00 0.00 C ATOM 676 O SER A 49 -5.684 -23.602 -14.167 1.00 0.00 O ATOM 677 CB SER A 49 -6.177 -23.936 -17.409 1.00 0.00 C ATOM 678 OG SER A 49 -5.917 -23.401 -18.695 1.00 0.00 O ATOM 679 H SER A 49 -4.386 -22.164 -17.043 1.00 0.00 H ATOM 680 HA SER A 49 -7.083 -22.159 -16.632 1.00 0.00 H ATOM 681 HB2 SER A 49 -5.374 -24.606 -17.142 1.00 0.00 H ATOM 682 HB3 SER A 49 -7.108 -24.483 -17.440 1.00 0.00 H ATOM 683 HG SER A 49 -5.475 -22.553 -18.606 1.00 0.00 H ATOM 684 N GLY A 50 -7.849 -23.746 -14.759 1.00 0.00 N ATOM 685 CA GLY A 50 -8.248 -24.325 -13.489 1.00 0.00 C ATOM 686 C GLY A 50 -8.044 -25.827 -13.449 1.00 0.00 C ATOM 687 O GLY A 50 -6.898 -26.276 -13.454 1.00 0.00 O ATOM 688 H GLY A 50 -8.522 -23.585 -15.455 1.00 0.00 H ATOM 689 HA2 GLY A 50 -7.667 -23.871 -12.701 1.00 0.00 H ATOM 690 HA3 GLY A 50 -9.294 -24.112 -13.322 1.00 0.00 H TER 691 GLY A 50 HETATM 692 ZN ZN A 201 -3.913 6.449 -7.262 1.00 0.00 ZN