ATOM 1 N GLY A 1 -9.184 -14.079 27.718 1.00 0.00 N ATOM 2 CA GLY A 1 -8.542 -14.223 26.425 1.00 0.00 C ATOM 3 C GLY A 1 -7.167 -13.588 26.386 1.00 0.00 C ATOM 4 O GLY A 1 -6.716 -13.006 27.373 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.788 -13.493 28.397 1.00 0.00 H ATOM 6 HA2 GLY A 1 -8.449 -15.274 26.197 1.00 0.00 H ATOM 7 HA3 GLY A 1 -9.163 -13.756 25.674 1.00 0.00 H ATOM 8 N SER A 2 -6.496 -13.701 25.244 1.00 0.00 N ATOM 9 CA SER A 2 -5.162 -13.137 25.083 1.00 0.00 C ATOM 10 C SER A 2 -5.050 -12.372 23.767 1.00 0.00 C ATOM 11 O SER A 2 -5.949 -12.423 22.929 1.00 0.00 O ATOM 12 CB SER A 2 -4.108 -14.246 25.132 1.00 0.00 C ATOM 13 OG SER A 2 -2.808 -13.706 25.291 1.00 0.00 O ATOM 14 H SER A 2 -6.909 -14.176 24.493 1.00 0.00 H ATOM 15 HA SER A 2 -4.990 -12.452 25.899 1.00 0.00 H ATOM 16 HB2 SER A 2 -4.317 -14.900 25.965 1.00 0.00 H ATOM 17 HB3 SER A 2 -4.141 -14.810 24.212 1.00 0.00 H ATOM 18 HG SER A 2 -2.758 -13.227 26.121 1.00 0.00 H ATOM 19 N SER A 3 -3.939 -11.664 23.595 1.00 0.00 N ATOM 20 CA SER A 3 -3.709 -10.885 22.384 1.00 0.00 C ATOM 21 C SER A 3 -2.288 -11.090 21.867 1.00 0.00 C ATOM 22 O SER A 3 -1.433 -11.628 22.567 1.00 0.00 O ATOM 23 CB SER A 3 -3.957 -9.399 22.653 1.00 0.00 C ATOM 24 OG SER A 3 -4.152 -8.688 21.443 1.00 0.00 O ATOM 25 H SER A 3 -3.258 -11.663 24.300 1.00 0.00 H ATOM 26 HA SER A 3 -4.406 -11.227 21.632 1.00 0.00 H ATOM 27 HB2 SER A 3 -4.837 -9.289 23.267 1.00 0.00 H ATOM 28 HB3 SER A 3 -3.104 -8.983 23.168 1.00 0.00 H ATOM 29 HG SER A 3 -3.302 -8.500 21.041 1.00 0.00 H ATOM 30 N GLY A 4 -2.045 -10.654 20.633 1.00 0.00 N ATOM 31 CA GLY A 4 -0.728 -10.799 20.043 1.00 0.00 C ATOM 32 C GLY A 4 -0.747 -10.633 18.536 1.00 0.00 C ATOM 33 O GLY A 4 -1.012 -11.585 17.803 1.00 0.00 O ATOM 34 H GLY A 4 -2.766 -10.233 20.121 1.00 0.00 H ATOM 35 HA2 GLY A 4 -0.071 -10.056 20.469 1.00 0.00 H ATOM 36 HA3 GLY A 4 -0.345 -11.781 20.280 1.00 0.00 H ATOM 37 N SER A 5 -0.467 -9.419 18.072 1.00 0.00 N ATOM 38 CA SER A 5 -0.458 -9.130 16.644 1.00 0.00 C ATOM 39 C SER A 5 0.954 -8.806 16.163 1.00 0.00 C ATOM 40 O SER A 5 1.544 -7.804 16.566 1.00 0.00 O ATOM 41 CB SER A 5 -1.396 -7.960 16.333 1.00 0.00 C ATOM 42 OG SER A 5 -2.738 -8.283 16.654 1.00 0.00 O ATOM 43 H SER A 5 -0.263 -8.700 18.708 1.00 0.00 H ATOM 44 HA SER A 5 -0.809 -10.009 16.125 1.00 0.00 H ATOM 45 HB2 SER A 5 -1.097 -7.099 16.911 1.00 0.00 H ATOM 46 HB3 SER A 5 -1.337 -7.726 15.279 1.00 0.00 H ATOM 47 HG SER A 5 -3.156 -7.529 17.075 1.00 0.00 H ATOM 48 N SER A 6 1.488 -9.662 15.299 1.00 0.00 N ATOM 49 CA SER A 6 2.832 -9.472 14.765 1.00 0.00 C ATOM 50 C SER A 6 2.811 -9.437 13.240 1.00 0.00 C ATOM 51 O SER A 6 2.272 -10.335 12.595 1.00 0.00 O ATOM 52 CB SER A 6 3.760 -10.588 15.249 1.00 0.00 C ATOM 53 OG SER A 6 3.241 -11.863 14.912 1.00 0.00 O ATOM 54 H SER A 6 0.967 -10.443 15.015 1.00 0.00 H ATOM 55 HA SER A 6 3.202 -8.524 15.130 1.00 0.00 H ATOM 56 HB2 SER A 6 4.728 -10.474 14.787 1.00 0.00 H ATOM 57 HB3 SER A 6 3.862 -10.527 16.323 1.00 0.00 H ATOM 58 HG SER A 6 2.286 -11.810 14.831 1.00 0.00 H ATOM 59 N GLY A 7 3.403 -8.391 12.670 1.00 0.00 N ATOM 60 CA GLY A 7 3.441 -8.257 11.225 1.00 0.00 C ATOM 61 C GLY A 7 3.308 -6.818 10.772 1.00 0.00 C ATOM 62 O GLY A 7 4.306 -6.119 10.599 1.00 0.00 O ATOM 63 H GLY A 7 3.817 -7.705 13.235 1.00 0.00 H ATOM 64 HA2 GLY A 7 4.378 -8.653 10.864 1.00 0.00 H ATOM 65 HA3 GLY A 7 2.631 -8.832 10.800 1.00 0.00 H ATOM 66 N ASN A 8 2.072 -6.370 10.581 1.00 0.00 N ATOM 67 CA ASN A 8 1.811 -5.004 10.143 1.00 0.00 C ATOM 68 C ASN A 8 0.866 -4.294 11.107 1.00 0.00 C ATOM 69 O ASN A 8 -0.042 -4.896 11.681 1.00 0.00 O ATOM 70 CB ASN A 8 1.215 -5.002 8.733 1.00 0.00 C ATOM 71 CG ASN A 8 2.095 -5.728 7.733 1.00 0.00 C ATOM 72 OD1 ASN A 8 2.876 -5.108 7.012 1.00 0.00 O ATOM 73 ND2 ASN A 8 1.970 -7.049 7.686 1.00 0.00 N ATOM 74 H ASN A 8 1.315 -6.974 10.736 1.00 0.00 H ATOM 75 HA ASN A 8 2.753 -4.477 10.126 1.00 0.00 H ATOM 76 HB2 ASN A 8 0.252 -5.490 8.756 1.00 0.00 H ATOM 77 HB3 ASN A 8 1.091 -3.982 8.403 1.00 0.00 H ATOM 78 HD21 ASN A 8 1.327 -7.476 8.290 1.00 0.00 H ATOM 79 HD22 ASN A 8 2.527 -7.543 7.048 1.00 0.00 H ATOM 80 N PRO A 9 1.082 -2.984 11.290 1.00 0.00 N ATOM 81 CA PRO A 9 0.259 -2.163 12.184 1.00 0.00 C ATOM 82 C PRO A 9 -1.152 -1.954 11.645 1.00 0.00 C ATOM 83 O PRO A 9 -2.030 -1.458 12.351 1.00 0.00 O ATOM 84 CB PRO A 9 1.013 -0.832 12.238 1.00 0.00 C ATOM 85 CG PRO A 9 1.780 -0.779 10.962 1.00 0.00 C ATOM 86 CD PRO A 9 2.146 -2.201 10.639 1.00 0.00 C ATOM 87 HA PRO A 9 0.205 -2.588 13.176 1.00 0.00 H ATOM 88 HB2 PRO A 9 0.306 -0.018 12.309 1.00 0.00 H ATOM 89 HB3 PRO A 9 1.671 -0.820 13.094 1.00 0.00 H ATOM 90 HG2 PRO A 9 1.163 -0.364 10.180 1.00 0.00 H ATOM 91 HG3 PRO A 9 2.671 -0.183 11.095 1.00 0.00 H ATOM 92 HD2 PRO A 9 2.142 -2.359 9.571 1.00 0.00 H ATOM 93 HD3 PRO A 9 3.113 -2.445 11.055 1.00 0.00 H ATOM 94 N HIS A 10 -1.363 -2.337 10.390 1.00 0.00 N ATOM 95 CA HIS A 10 -2.669 -2.193 9.755 1.00 0.00 C ATOM 96 C HIS A 10 -2.677 -2.841 8.374 1.00 0.00 C ATOM 97 O HIS A 10 -1.635 -2.967 7.731 1.00 0.00 O ATOM 98 CB HIS A 10 -3.043 -0.714 9.640 1.00 0.00 C ATOM 99 CG HIS A 10 -4.519 -0.467 9.673 1.00 0.00 C ATOM 100 ND1 HIS A 10 -5.451 -1.479 9.760 1.00 0.00 N ATOM 101 CD2 HIS A 10 -5.223 0.689 9.631 1.00 0.00 C ATOM 102 CE1 HIS A 10 -6.665 -0.957 9.769 1.00 0.00 C ATOM 103 NE2 HIS A 10 -6.555 0.356 9.691 1.00 0.00 N ATOM 104 H HIS A 10 -0.623 -2.726 9.878 1.00 0.00 H ATOM 105 HA HIS A 10 -3.396 -2.691 10.378 1.00 0.00 H ATOM 106 HB2 HIS A 10 -2.598 -0.173 10.462 1.00 0.00 H ATOM 107 HB3 HIS A 10 -2.660 -0.325 8.708 1.00 0.00 H ATOM 108 HD2 HIS A 10 -4.815 1.687 9.561 1.00 0.00 H ATOM 109 HE1 HIS A 10 -7.590 -1.511 9.830 1.00 0.00 H ATOM 110 HE2 HIS A 10 -7.303 0.981 9.593 1.00 0.00 H ATOM 111 N LEU A 11 -3.858 -3.251 7.926 1.00 0.00 N ATOM 112 CA LEU A 11 -4.002 -3.888 6.621 1.00 0.00 C ATOM 113 C LEU A 11 -4.221 -2.846 5.529 1.00 0.00 C ATOM 114 O LEU A 11 -3.533 -2.847 4.508 1.00 0.00 O ATOM 115 CB LEU A 11 -5.168 -4.877 6.640 1.00 0.00 C ATOM 116 CG LEU A 11 -5.673 -5.347 5.275 1.00 0.00 C ATOM 117 CD1 LEU A 11 -4.644 -6.246 4.607 1.00 0.00 C ATOM 118 CD2 LEU A 11 -7.003 -6.070 5.418 1.00 0.00 C ATOM 119 H LEU A 11 -4.653 -3.124 8.485 1.00 0.00 H ATOM 120 HA LEU A 11 -3.089 -4.424 6.412 1.00 0.00 H ATOM 121 HB2 LEU A 11 -4.854 -5.748 7.194 1.00 0.00 H ATOM 122 HB3 LEU A 11 -5.993 -4.404 7.154 1.00 0.00 H ATOM 123 HG LEU A 11 -5.826 -4.486 4.639 1.00 0.00 H ATOM 124 HD11 LEU A 11 -3.912 -6.559 5.336 1.00 0.00 H ATOM 125 HD12 LEU A 11 -4.153 -5.702 3.813 1.00 0.00 H ATOM 126 HD13 LEU A 11 -5.138 -7.113 4.196 1.00 0.00 H ATOM 127 HD21 LEU A 11 -7.397 -6.296 4.439 1.00 0.00 H ATOM 128 HD22 LEU A 11 -7.700 -5.440 5.950 1.00 0.00 H ATOM 129 HD23 LEU A 11 -6.856 -6.988 5.969 1.00 0.00 H ATOM 130 N LEU A 12 -5.182 -1.957 5.751 1.00 0.00 N ATOM 131 CA LEU A 12 -5.492 -0.907 4.786 1.00 0.00 C ATOM 132 C LEU A 12 -4.344 0.091 4.681 1.00 0.00 C ATOM 133 O LEU A 12 -4.449 1.227 5.142 1.00 0.00 O ATOM 134 CB LEU A 12 -6.778 -0.181 5.188 1.00 0.00 C ATOM 135 CG LEU A 12 -7.610 0.392 4.041 1.00 0.00 C ATOM 136 CD1 LEU A 12 -8.985 0.813 4.537 1.00 0.00 C ATOM 137 CD2 LEU A 12 -6.892 1.566 3.395 1.00 0.00 C ATOM 138 H LEU A 12 -5.698 -2.007 6.583 1.00 0.00 H ATOM 139 HA LEU A 12 -5.637 -1.374 3.824 1.00 0.00 H ATOM 140 HB2 LEU A 12 -7.396 -0.880 5.729 1.00 0.00 H ATOM 141 HB3 LEU A 12 -6.505 0.637 5.840 1.00 0.00 H ATOM 142 HG LEU A 12 -7.748 -0.372 3.288 1.00 0.00 H ATOM 143 HD11 LEU A 12 -9.733 0.144 4.140 1.00 0.00 H ATOM 144 HD12 LEU A 12 -9.192 1.821 4.210 1.00 0.00 H ATOM 145 HD13 LEU A 12 -9.005 0.775 5.618 1.00 0.00 H ATOM 146 HD21 LEU A 12 -5.827 1.385 3.399 1.00 0.00 H ATOM 147 HD22 LEU A 12 -7.106 2.469 3.949 1.00 0.00 H ATOM 148 HD23 LEU A 12 -7.234 1.681 2.376 1.00 0.00 H ATOM 149 N VAL A 13 -3.246 -0.341 4.068 1.00 0.00 N ATOM 150 CA VAL A 13 -2.077 0.514 3.898 1.00 0.00 C ATOM 151 C VAL A 13 -1.557 0.457 2.466 1.00 0.00 C ATOM 152 O VAL A 13 -0.354 0.340 2.234 1.00 0.00 O ATOM 153 CB VAL A 13 -0.944 0.114 4.861 1.00 0.00 C ATOM 154 CG1 VAL A 13 0.214 1.096 4.760 1.00 0.00 C ATOM 155 CG2 VAL A 13 -1.462 0.034 6.289 1.00 0.00 C ATOM 156 H VAL A 13 -3.221 -1.258 3.721 1.00 0.00 H ATOM 157 HA VAL A 13 -2.371 1.530 4.123 1.00 0.00 H ATOM 158 HB VAL A 13 -0.584 -0.862 4.574 1.00 0.00 H ATOM 159 HG11 VAL A 13 0.079 1.722 3.889 1.00 0.00 H ATOM 160 HG12 VAL A 13 0.242 1.712 5.647 1.00 0.00 H ATOM 161 HG13 VAL A 13 1.141 0.551 4.670 1.00 0.00 H ATOM 162 HG21 VAL A 13 -1.153 0.912 6.835 1.00 0.00 H ATOM 163 HG22 VAL A 13 -2.540 -0.024 6.277 1.00 0.00 H ATOM 164 HG23 VAL A 13 -1.060 -0.848 6.768 1.00 0.00 H ATOM 165 N LYS A 14 -2.473 0.540 1.506 1.00 0.00 N ATOM 166 CA LYS A 14 -2.109 0.498 0.095 1.00 0.00 C ATOM 167 C LYS A 14 -1.273 1.717 -0.286 1.00 0.00 C ATOM 168 O LYS A 14 -0.992 2.575 0.550 1.00 0.00 O ATOM 169 CB LYS A 14 -3.366 0.437 -0.776 1.00 0.00 C ATOM 170 CG LYS A 14 -3.899 -0.971 -0.976 1.00 0.00 C ATOM 171 CD LYS A 14 -4.802 -1.394 0.170 1.00 0.00 C ATOM 172 CE LYS A 14 -4.853 -2.907 0.311 1.00 0.00 C ATOM 173 NZ LYS A 14 -5.262 -3.323 1.682 1.00 0.00 N ATOM 174 H LYS A 14 -3.418 0.632 1.753 1.00 0.00 H ATOM 175 HA LYS A 14 -1.522 -0.392 -0.071 1.00 0.00 H ATOM 176 HB2 LYS A 14 -4.140 1.031 -0.312 1.00 0.00 H ATOM 177 HB3 LYS A 14 -3.138 0.854 -1.747 1.00 0.00 H ATOM 178 HG2 LYS A 14 -4.463 -1.006 -1.896 1.00 0.00 H ATOM 179 HG3 LYS A 14 -3.065 -1.656 -1.036 1.00 0.00 H ATOM 180 HD2 LYS A 14 -4.425 -0.971 1.090 1.00 0.00 H ATOM 181 HD3 LYS A 14 -5.801 -1.024 -0.015 1.00 0.00 H ATOM 182 HE2 LYS A 14 -5.562 -3.298 -0.401 1.00 0.00 H ATOM 183 HE3 LYS A 14 -3.873 -3.308 0.100 1.00 0.00 H ATOM 184 HZ1 LYS A 14 -5.979 -2.668 2.054 1.00 0.00 H ATOM 185 HZ2 LYS A 14 -4.439 -3.318 2.317 1.00 0.00 H ATOM 186 HZ3 LYS A 14 -5.663 -4.283 1.659 1.00 0.00 H ATOM 187 N TYR A 15 -0.878 1.784 -1.553 1.00 0.00 N ATOM 188 CA TYR A 15 -0.073 2.896 -2.045 1.00 0.00 C ATOM 189 C TYR A 15 -0.511 3.307 -3.448 1.00 0.00 C ATOM 190 O TYR A 15 -1.129 2.526 -4.171 1.00 0.00 O ATOM 191 CB TYR A 15 1.409 2.516 -2.051 1.00 0.00 C ATOM 192 CG TYR A 15 1.731 1.349 -2.957 1.00 0.00 C ATOM 193 CD1 TYR A 15 1.689 1.484 -4.339 1.00 0.00 C ATOM 194 CD2 TYR A 15 2.076 0.110 -2.431 1.00 0.00 C ATOM 195 CE1 TYR A 15 1.982 0.421 -5.170 1.00 0.00 C ATOM 196 CE2 TYR A 15 2.372 -0.959 -3.254 1.00 0.00 C ATOM 197 CZ TYR A 15 2.323 -0.798 -4.623 1.00 0.00 C ATOM 198 OH TYR A 15 2.616 -1.861 -5.447 1.00 0.00 O ATOM 199 H TYR A 15 -1.132 1.068 -2.173 1.00 0.00 H ATOM 200 HA TYR A 15 -0.218 3.731 -1.376 1.00 0.00 H ATOM 201 HB2 TYR A 15 1.989 3.363 -2.384 1.00 0.00 H ATOM 202 HB3 TYR A 15 1.709 2.251 -1.048 1.00 0.00 H ATOM 203 HD1 TYR A 15 1.421 2.440 -4.765 1.00 0.00 H ATOM 204 HD2 TYR A 15 2.113 -0.012 -1.357 1.00 0.00 H ATOM 205 HE1 TYR A 15 1.944 0.546 -6.242 1.00 0.00 H ATOM 206 HE2 TYR A 15 2.639 -1.913 -2.826 1.00 0.00 H ATOM 207 HH TYR A 15 2.110 -2.629 -5.171 1.00 0.00 H ATOM 208 N HIS A 16 -0.183 4.538 -3.826 1.00 0.00 N ATOM 209 CA HIS A 16 -0.540 5.054 -5.142 1.00 0.00 C ATOM 210 C HIS A 16 0.562 4.765 -6.156 1.00 0.00 C ATOM 211 O HIS A 16 1.721 5.120 -5.945 1.00 0.00 O ATOM 212 CB HIS A 16 -0.801 6.559 -5.069 1.00 0.00 C ATOM 213 CG HIS A 16 -2.138 6.909 -4.493 1.00 0.00 C ATOM 214 ND1 HIS A 16 -3.301 6.907 -5.234 1.00 0.00 N ATOM 215 CD2 HIS A 16 -2.494 7.271 -3.239 1.00 0.00 C ATOM 216 CE1 HIS A 16 -4.314 7.256 -4.462 1.00 0.00 C ATOM 217 NE2 HIS A 16 -3.851 7.481 -3.245 1.00 0.00 N ATOM 218 H HIS A 16 0.310 5.113 -3.204 1.00 0.00 H ATOM 219 HA HIS A 16 -1.444 4.557 -5.459 1.00 0.00 H ATOM 220 HB2 HIS A 16 -0.043 7.020 -4.452 1.00 0.00 H ATOM 221 HB3 HIS A 16 -0.748 6.976 -6.065 1.00 0.00 H ATOM 222 HD2 HIS A 16 -1.834 7.377 -2.389 1.00 0.00 H ATOM 223 HE1 HIS A 16 -5.345 7.341 -4.770 1.00 0.00 H ATOM 224 HE2 HIS A 16 -4.377 7.836 -2.499 1.00 0.00 H ATOM 225 N SER A 17 0.192 4.117 -7.256 1.00 0.00 N ATOM 226 CA SER A 17 1.150 3.775 -8.302 1.00 0.00 C ATOM 227 C SER A 17 1.388 4.963 -9.229 1.00 0.00 C ATOM 228 O SER A 17 1.476 4.807 -10.446 1.00 0.00 O ATOM 229 CB SER A 17 0.650 2.576 -9.108 1.00 0.00 C ATOM 230 OG SER A 17 1.610 2.173 -10.070 1.00 0.00 O ATOM 231 H SER A 17 -0.748 3.861 -7.366 1.00 0.00 H ATOM 232 HA SER A 17 2.082 3.514 -7.824 1.00 0.00 H ATOM 233 HB2 SER A 17 0.459 1.751 -8.440 1.00 0.00 H ATOM 234 HB3 SER A 17 -0.263 2.845 -9.620 1.00 0.00 H ATOM 235 HG SER A 17 1.610 1.215 -10.140 1.00 0.00 H ATOM 236 N GLY A 18 1.491 6.152 -8.643 1.00 0.00 N ATOM 237 CA GLY A 18 1.718 7.351 -9.430 1.00 0.00 C ATOM 238 C GLY A 18 2.181 8.521 -8.586 1.00 0.00 C ATOM 239 O GLY A 18 2.384 8.383 -7.379 1.00 0.00 O ATOM 240 H GLY A 18 1.413 6.217 -7.668 1.00 0.00 H ATOM 241 HA2 GLY A 18 2.469 7.140 -10.178 1.00 0.00 H ATOM 242 HA3 GLY A 18 0.797 7.620 -9.926 1.00 0.00 H ATOM 243 N PHE A 19 2.352 9.676 -9.221 1.00 0.00 N ATOM 244 CA PHE A 19 2.796 10.874 -8.520 1.00 0.00 C ATOM 245 C PHE A 19 1.746 11.978 -8.609 1.00 0.00 C ATOM 246 O PHE A 19 0.855 11.935 -9.457 1.00 0.00 O ATOM 247 CB PHE A 19 4.122 11.369 -9.102 1.00 0.00 C ATOM 248 CG PHE A 19 5.201 10.323 -9.109 1.00 0.00 C ATOM 249 CD1 PHE A 19 5.950 10.074 -7.971 1.00 0.00 C ATOM 250 CD2 PHE A 19 5.465 9.588 -10.254 1.00 0.00 C ATOM 251 CE1 PHE A 19 6.943 9.113 -7.975 1.00 0.00 C ATOM 252 CE2 PHE A 19 6.457 8.626 -10.264 1.00 0.00 C ATOM 253 CZ PHE A 19 7.196 8.387 -9.122 1.00 0.00 C ATOM 254 H PHE A 19 2.174 9.723 -10.184 1.00 0.00 H ATOM 255 HA PHE A 19 2.943 10.616 -7.482 1.00 0.00 H ATOM 256 HB2 PHE A 19 3.963 11.687 -10.121 1.00 0.00 H ATOM 257 HB3 PHE A 19 4.474 12.206 -8.518 1.00 0.00 H ATOM 258 HD1 PHE A 19 5.752 10.640 -7.072 1.00 0.00 H ATOM 259 HD2 PHE A 19 4.886 9.775 -11.149 1.00 0.00 H ATOM 260 HE1 PHE A 19 7.520 8.927 -7.080 1.00 0.00 H ATOM 261 HE2 PHE A 19 6.651 8.061 -11.163 1.00 0.00 H ATOM 262 HZ PHE A 19 7.972 7.636 -9.128 1.00 0.00 H ATOM 263 N PHE A 20 1.858 12.965 -7.727 1.00 0.00 N ATOM 264 CA PHE A 20 0.918 14.080 -7.704 1.00 0.00 C ATOM 265 C PHE A 20 1.417 15.230 -8.572 1.00 0.00 C ATOM 266 O PHE A 20 2.238 16.040 -8.140 1.00 0.00 O ATOM 267 CB PHE A 20 0.704 14.565 -6.269 1.00 0.00 C ATOM 268 CG PHE A 20 -0.531 15.402 -6.096 1.00 0.00 C ATOM 269 CD1 PHE A 20 -1.790 14.838 -6.225 1.00 0.00 C ATOM 270 CD2 PHE A 20 -0.434 16.753 -5.805 1.00 0.00 C ATOM 271 CE1 PHE A 20 -2.928 15.606 -6.067 1.00 0.00 C ATOM 272 CE2 PHE A 20 -1.569 17.526 -5.645 1.00 0.00 C ATOM 273 CZ PHE A 20 -2.817 16.951 -5.778 1.00 0.00 C ATOM 274 H PHE A 20 2.590 12.943 -7.075 1.00 0.00 H ATOM 275 HA PHE A 20 -0.022 13.728 -8.099 1.00 0.00 H ATOM 276 HB2 PHE A 20 0.618 13.709 -5.616 1.00 0.00 H ATOM 277 HB3 PHE A 20 1.554 15.159 -5.967 1.00 0.00 H ATOM 278 HD1 PHE A 20 -1.878 13.785 -6.453 1.00 0.00 H ATOM 279 HD2 PHE A 20 0.543 17.204 -5.702 1.00 0.00 H ATOM 280 HE1 PHE A 20 -3.904 15.153 -6.171 1.00 0.00 H ATOM 281 HE2 PHE A 20 -1.479 18.577 -5.419 1.00 0.00 H ATOM 282 HZ PHE A 20 -3.706 17.552 -5.654 1.00 0.00 H ATOM 283 N VAL A 21 0.917 15.297 -9.802 1.00 0.00 N ATOM 284 CA VAL A 21 1.311 16.348 -10.732 1.00 0.00 C ATOM 285 C VAL A 21 0.105 17.168 -11.178 1.00 0.00 C ATOM 286 O VAL A 21 -0.994 16.638 -11.340 1.00 0.00 O ATOM 287 CB VAL A 21 2.008 15.764 -11.976 1.00 0.00 C ATOM 288 CG1 VAL A 21 2.415 16.876 -12.930 1.00 0.00 C ATOM 289 CG2 VAL A 21 3.215 14.932 -11.567 1.00 0.00 C ATOM 290 H VAL A 21 0.266 14.623 -10.090 1.00 0.00 H ATOM 291 HA VAL A 21 2.009 16.998 -10.226 1.00 0.00 H ATOM 292 HB VAL A 21 1.308 15.120 -12.487 1.00 0.00 H ATOM 293 HG11 VAL A 21 3.304 17.364 -12.556 1.00 0.00 H ATOM 294 HG12 VAL A 21 2.617 16.457 -13.905 1.00 0.00 H ATOM 295 HG13 VAL A 21 1.614 17.596 -13.006 1.00 0.00 H ATOM 296 HG21 VAL A 21 2.974 13.883 -11.652 1.00 0.00 H ATOM 297 HG22 VAL A 21 4.047 15.164 -12.215 1.00 0.00 H ATOM 298 HG23 VAL A 21 3.480 15.159 -10.545 1.00 0.00 H ATOM 299 N ASP A 22 0.318 18.465 -11.375 1.00 0.00 N ATOM 300 CA ASP A 22 -0.751 19.358 -11.803 1.00 0.00 C ATOM 301 C ASP A 22 -1.894 19.361 -10.793 1.00 0.00 C ATOM 302 O ASP A 22 -3.064 19.282 -11.165 1.00 0.00 O ATOM 303 CB ASP A 22 -1.271 18.944 -13.181 1.00 0.00 C ATOM 304 CG ASP A 22 -0.386 19.441 -14.307 1.00 0.00 C ATOM 305 OD1 ASP A 22 -0.511 20.626 -14.681 1.00 0.00 O ATOM 306 OD2 ASP A 22 0.430 18.644 -14.815 1.00 0.00 O ATOM 307 H ASP A 22 1.217 18.828 -11.229 1.00 0.00 H ATOM 308 HA ASP A 22 -0.343 20.356 -11.868 1.00 0.00 H ATOM 309 HB2 ASP A 22 -1.315 17.866 -13.231 1.00 0.00 H ATOM 310 HB3 ASP A 22 -2.262 19.347 -13.320 1.00 0.00 H ATOM 311 N GLY A 23 -1.547 19.453 -9.513 1.00 0.00 N ATOM 312 CA GLY A 23 -2.556 19.464 -8.470 1.00 0.00 C ATOM 313 C GLY A 23 -3.502 18.283 -8.567 1.00 0.00 C ATOM 314 O GLY A 23 -4.699 18.415 -8.314 1.00 0.00 O ATOM 315 H GLY A 23 -0.598 19.514 -9.275 1.00 0.00 H ATOM 316 HA2 GLY A 23 -2.064 19.440 -7.509 1.00 0.00 H ATOM 317 HA3 GLY A 23 -3.128 20.376 -8.548 1.00 0.00 H ATOM 318 N LYS A 24 -2.964 17.125 -8.934 1.00 0.00 N ATOM 319 CA LYS A 24 -3.768 15.916 -9.064 1.00 0.00 C ATOM 320 C LYS A 24 -2.879 14.687 -9.226 1.00 0.00 C ATOM 321 O LYS A 24 -1.673 14.805 -9.446 1.00 0.00 O ATOM 322 CB LYS A 24 -4.715 16.034 -10.261 1.00 0.00 C ATOM 323 CG LYS A 24 -6.014 16.754 -9.939 1.00 0.00 C ATOM 324 CD LYS A 24 -7.153 16.266 -10.818 1.00 0.00 C ATOM 325 CE LYS A 24 -7.239 17.060 -12.112 1.00 0.00 C ATOM 326 NZ LYS A 24 -7.827 18.410 -11.896 1.00 0.00 N ATOM 327 H LYS A 24 -2.002 17.083 -9.122 1.00 0.00 H ATOM 328 HA LYS A 24 -4.352 15.807 -8.163 1.00 0.00 H ATOM 329 HB2 LYS A 24 -4.214 16.575 -11.049 1.00 0.00 H ATOM 330 HB3 LYS A 24 -4.956 15.041 -10.613 1.00 0.00 H ATOM 331 HG2 LYS A 24 -6.268 16.573 -8.905 1.00 0.00 H ATOM 332 HG3 LYS A 24 -5.876 17.814 -10.098 1.00 0.00 H ATOM 333 HD2 LYS A 24 -6.992 15.225 -11.057 1.00 0.00 H ATOM 334 HD3 LYS A 24 -8.084 16.373 -10.278 1.00 0.00 H ATOM 335 HE2 LYS A 24 -6.245 17.171 -12.517 1.00 0.00 H ATOM 336 HE3 LYS A 24 -7.855 16.516 -12.813 1.00 0.00 H ATOM 337 HZ1 LYS A 24 -8.638 18.348 -11.248 1.00 0.00 H ATOM 338 HZ2 LYS A 24 -8.150 18.808 -12.802 1.00 0.00 H ATOM 339 HZ3 LYS A 24 -7.116 19.049 -11.485 1.00 0.00 H ATOM 340 N PHE A 25 -3.482 13.507 -9.118 1.00 0.00 N ATOM 341 CA PHE A 25 -2.744 12.257 -9.253 1.00 0.00 C ATOM 342 C PHE A 25 -2.662 11.830 -10.716 1.00 0.00 C ATOM 343 O PHE A 25 -3.298 12.426 -11.587 1.00 0.00 O ATOM 344 CB PHE A 25 -3.411 11.156 -8.426 1.00 0.00 C ATOM 345 CG PHE A 25 -3.062 11.209 -6.966 1.00 0.00 C ATOM 346 CD1 PHE A 25 -1.744 11.108 -6.551 1.00 0.00 C ATOM 347 CD2 PHE A 25 -4.053 11.360 -6.009 1.00 0.00 C ATOM 348 CE1 PHE A 25 -1.420 11.157 -5.208 1.00 0.00 C ATOM 349 CE2 PHE A 25 -3.735 11.410 -4.664 1.00 0.00 C ATOM 350 CZ PHE A 25 -2.416 11.307 -4.263 1.00 0.00 C ATOM 351 H PHE A 25 -4.446 13.478 -8.944 1.00 0.00 H ATOM 352 HA PHE A 25 -1.745 12.420 -8.882 1.00 0.00 H ATOM 353 HB2 PHE A 25 -4.483 11.247 -8.514 1.00 0.00 H ATOM 354 HB3 PHE A 25 -3.103 10.194 -8.807 1.00 0.00 H ATOM 355 HD1 PHE A 25 -0.964 10.990 -7.289 1.00 0.00 H ATOM 356 HD2 PHE A 25 -5.083 11.439 -6.321 1.00 0.00 H ATOM 357 HE1 PHE A 25 -0.389 11.077 -4.898 1.00 0.00 H ATOM 358 HE2 PHE A 25 -4.516 11.527 -3.929 1.00 0.00 H ATOM 359 HZ PHE A 25 -2.165 11.347 -3.215 1.00 0.00 H ATOM 360 N LEU A 26 -1.874 10.793 -10.980 1.00 0.00 N ATOM 361 CA LEU A 26 -1.706 10.285 -12.336 1.00 0.00 C ATOM 362 C LEU A 26 -2.060 8.803 -12.411 1.00 0.00 C ATOM 363 O LEU A 26 -2.259 8.254 -13.495 1.00 0.00 O ATOM 364 CB LEU A 26 -0.267 10.501 -12.809 1.00 0.00 C ATOM 365 CG LEU A 26 0.290 11.915 -12.638 1.00 0.00 C ATOM 366 CD1 LEU A 26 1.710 11.998 -13.176 1.00 0.00 C ATOM 367 CD2 LEU A 26 -0.606 12.929 -13.332 1.00 0.00 C ATOM 368 H LEU A 26 -1.393 10.359 -10.245 1.00 0.00 H ATOM 369 HA LEU A 26 -2.375 10.835 -12.982 1.00 0.00 H ATOM 370 HB2 LEU A 26 0.367 9.826 -12.256 1.00 0.00 H ATOM 371 HB3 LEU A 26 -0.224 10.253 -13.860 1.00 0.00 H ATOM 372 HG LEU A 26 0.319 12.157 -11.584 1.00 0.00 H ATOM 373 HD11 LEU A 26 2.396 11.591 -12.449 1.00 0.00 H ATOM 374 HD12 LEU A 26 1.961 13.030 -13.370 1.00 0.00 H ATOM 375 HD13 LEU A 26 1.780 11.432 -14.094 1.00 0.00 H ATOM 376 HD21 LEU A 26 -1.524 13.039 -12.775 1.00 0.00 H ATOM 377 HD22 LEU A 26 -0.829 12.587 -14.332 1.00 0.00 H ATOM 378 HD23 LEU A 26 -0.099 13.881 -13.384 1.00 0.00 H ATOM 379 N CYS A 27 -2.140 8.160 -11.251 1.00 0.00 N ATOM 380 CA CYS A 27 -2.472 6.742 -11.183 1.00 0.00 C ATOM 381 C CYS A 27 -3.983 6.535 -11.229 1.00 0.00 C ATOM 382 O CYS A 27 -4.480 5.664 -11.945 1.00 0.00 O ATOM 383 CB CYS A 27 -1.900 6.124 -9.905 1.00 0.00 C ATOM 384 SG CYS A 27 -2.133 7.148 -8.416 1.00 0.00 S ATOM 385 H CYS A 27 -1.970 8.651 -10.419 1.00 0.00 H ATOM 386 HA CYS A 27 -2.027 6.256 -12.037 1.00 0.00 H ATOM 387 HB2 CYS A 27 -2.383 5.173 -9.728 1.00 0.00 H ATOM 388 HB3 CYS A 27 -0.840 5.965 -10.034 1.00 0.00 H ATOM 389 N CYS A 28 -4.709 7.342 -10.464 1.00 0.00 N ATOM 390 CA CYS A 28 -6.163 7.247 -10.416 1.00 0.00 C ATOM 391 C CYS A 28 -6.805 8.610 -10.661 1.00 0.00 C ATOM 392 O CYS A 28 -7.966 8.831 -10.319 1.00 0.00 O ATOM 393 CB CYS A 28 -6.616 6.694 -9.063 1.00 0.00 C ATOM 394 SG CYS A 28 -5.760 7.431 -7.635 1.00 0.00 S ATOM 395 H CYS A 28 -4.256 8.017 -9.915 1.00 0.00 H ATOM 396 HA CYS A 28 -6.478 6.570 -11.195 1.00 0.00 H ATOM 397 HB2 CYS A 28 -7.674 6.880 -8.943 1.00 0.00 H ATOM 398 HB3 CYS A 28 -6.438 5.630 -9.041 1.00 0.00 H ATOM 399 N GLN A 29 -6.039 9.520 -11.256 1.00 0.00 N ATOM 400 CA GLN A 29 -6.533 10.862 -11.546 1.00 0.00 C ATOM 401 C GLN A 29 -7.486 11.339 -10.455 1.00 0.00 C ATOM 402 O GLN A 29 -8.548 11.888 -10.744 1.00 0.00 O ATOM 403 CB GLN A 29 -7.239 10.885 -12.902 1.00 0.00 C ATOM 404 CG GLN A 29 -6.284 10.903 -14.085 1.00 0.00 C ATOM 405 CD GLN A 29 -5.614 9.563 -14.315 1.00 0.00 C ATOM 406 OE1 GLN A 29 -6.119 8.523 -13.890 1.00 0.00 O ATOM 407 NE2 GLN A 29 -4.471 9.581 -14.991 1.00 0.00 N ATOM 408 H GLN A 29 -5.121 9.284 -11.505 1.00 0.00 H ATOM 409 HA GLN A 29 -5.684 11.527 -11.581 1.00 0.00 H ATOM 410 HB2 GLN A 29 -7.864 10.009 -12.985 1.00 0.00 H ATOM 411 HB3 GLN A 29 -7.860 11.767 -12.956 1.00 0.00 H ATOM 412 HG2 GLN A 29 -6.836 11.169 -14.974 1.00 0.00 H ATOM 413 HG3 GLN A 29 -5.520 11.645 -13.903 1.00 0.00 H ATOM 414 HE21 GLN A 29 -4.128 10.446 -15.297 1.00 0.00 H ATOM 415 HE22 GLN A 29 -4.016 8.729 -15.154 1.00 0.00 H ATOM 416 N GLN A 30 -7.097 11.125 -9.202 1.00 0.00 N ATOM 417 CA GLN A 30 -7.919 11.533 -8.068 1.00 0.00 C ATOM 418 C GLN A 30 -7.466 12.884 -7.526 1.00 0.00 C ATOM 419 O GLN A 30 -6.288 13.080 -7.225 1.00 0.00 O ATOM 420 CB GLN A 30 -7.856 10.478 -6.961 1.00 0.00 C ATOM 421 CG GLN A 30 -8.763 9.284 -7.208 1.00 0.00 C ATOM 422 CD GLN A 30 -9.213 8.618 -5.922 1.00 0.00 C ATOM 423 OE1 GLN A 30 -10.355 8.782 -5.490 1.00 0.00 O ATOM 424 NE2 GLN A 30 -8.315 7.860 -5.302 1.00 0.00 N ATOM 425 H GLN A 30 -6.239 10.682 -9.036 1.00 0.00 H ATOM 426 HA GLN A 30 -8.938 11.620 -8.412 1.00 0.00 H ATOM 427 HB2 GLN A 30 -6.841 10.122 -6.876 1.00 0.00 H ATOM 428 HB3 GLN A 30 -8.148 10.937 -6.028 1.00 0.00 H ATOM 429 HG2 GLN A 30 -9.638 9.617 -7.747 1.00 0.00 H ATOM 430 HG3 GLN A 30 -8.228 8.559 -7.803 1.00 0.00 H ATOM 431 HE21 GLN A 30 -7.425 7.776 -5.704 1.00 0.00 H ATOM 432 HE22 GLN A 30 -8.579 7.418 -4.469 1.00 0.00 H ATOM 433 N SER A 31 -8.408 13.813 -7.404 1.00 0.00 N ATOM 434 CA SER A 31 -8.104 15.148 -6.901 1.00 0.00 C ATOM 435 C SER A 31 -7.750 15.103 -5.418 1.00 0.00 C ATOM 436 O SER A 31 -6.876 15.837 -4.953 1.00 0.00 O ATOM 437 CB SER A 31 -9.295 16.083 -7.124 1.00 0.00 C ATOM 438 OG SER A 31 -9.129 17.298 -6.414 1.00 0.00 O ATOM 439 H SER A 31 -9.329 13.596 -7.659 1.00 0.00 H ATOM 440 HA SER A 31 -7.255 15.524 -7.451 1.00 0.00 H ATOM 441 HB2 SER A 31 -9.384 16.304 -8.176 1.00 0.00 H ATOM 442 HB3 SER A 31 -10.198 15.599 -6.779 1.00 0.00 H ATOM 443 HG SER A 31 -9.987 17.703 -6.267 1.00 0.00 H ATOM 444 N CYS A 32 -8.433 14.235 -4.678 1.00 0.00 N ATOM 445 CA CYS A 32 -8.192 14.092 -3.247 1.00 0.00 C ATOM 446 C CYS A 32 -6.700 13.954 -2.959 1.00 0.00 C ATOM 447 O CYS A 32 -5.925 13.537 -3.819 1.00 0.00 O ATOM 448 CB CYS A 32 -8.944 12.878 -2.701 1.00 0.00 C ATOM 449 SG CYS A 32 -9.453 13.040 -0.960 1.00 0.00 S ATOM 450 H CYS A 32 -9.117 13.678 -5.106 1.00 0.00 H ATOM 451 HA CYS A 32 -8.559 14.982 -2.759 1.00 0.00 H ATOM 452 HB2 CYS A 32 -9.837 12.722 -3.290 1.00 0.00 H ATOM 453 HB3 CYS A 32 -8.311 12.007 -2.780 1.00 0.00 H ATOM 454 N LYS A 33 -6.305 14.305 -1.740 1.00 0.00 N ATOM 455 CA LYS A 33 -4.907 14.218 -1.334 1.00 0.00 C ATOM 456 C LYS A 33 -4.627 12.898 -0.623 1.00 0.00 C ATOM 457 O LYS A 33 -3.603 12.258 -0.863 1.00 0.00 O ATOM 458 CB LYS A 33 -4.546 15.390 -0.417 1.00 0.00 C ATOM 459 CG LYS A 33 -3.056 15.524 -0.158 1.00 0.00 C ATOM 460 CD LYS A 33 -2.725 16.839 0.525 1.00 0.00 C ATOM 461 CE LYS A 33 -2.491 17.950 -0.487 1.00 0.00 C ATOM 462 NZ LYS A 33 -3.772 18.527 -0.983 1.00 0.00 N ATOM 463 H LYS A 33 -6.970 14.630 -1.096 1.00 0.00 H ATOM 464 HA LYS A 33 -4.299 14.270 -2.225 1.00 0.00 H ATOM 465 HB2 LYS A 33 -4.895 16.306 -0.871 1.00 0.00 H ATOM 466 HB3 LYS A 33 -5.045 15.255 0.532 1.00 0.00 H ATOM 467 HG2 LYS A 33 -2.736 14.711 0.476 1.00 0.00 H ATOM 468 HG3 LYS A 33 -2.530 15.476 -1.101 1.00 0.00 H ATOM 469 HD2 LYS A 33 -3.547 17.120 1.167 1.00 0.00 H ATOM 470 HD3 LYS A 33 -1.831 16.712 1.119 1.00 0.00 H ATOM 471 HE2 LYS A 33 -1.913 18.732 -0.019 1.00 0.00 H ATOM 472 HE3 LYS A 33 -1.941 17.547 -1.324 1.00 0.00 H ATOM 473 HZ1 LYS A 33 -4.568 18.170 -0.416 1.00 0.00 H ATOM 474 HZ2 LYS A 33 -3.922 18.261 -1.977 1.00 0.00 H ATOM 475 HZ3 LYS A 33 -3.748 19.563 -0.914 1.00 0.00 H ATOM 476 N ALA A 34 -5.544 12.496 0.251 1.00 0.00 N ATOM 477 CA ALA A 34 -5.398 11.251 0.994 1.00 0.00 C ATOM 478 C ALA A 34 -6.288 10.157 0.414 1.00 0.00 C ATOM 479 O ALA A 34 -6.710 9.245 1.124 1.00 0.00 O ATOM 480 CB ALA A 34 -5.720 11.472 2.464 1.00 0.00 C ATOM 481 H ALA A 34 -6.338 13.050 0.398 1.00 0.00 H ATOM 482 HA ALA A 34 -4.365 10.938 0.920 1.00 0.00 H ATOM 483 HB1 ALA A 34 -6.027 10.537 2.909 1.00 0.00 H ATOM 484 HB2 ALA A 34 -4.842 11.842 2.973 1.00 0.00 H ATOM 485 HB3 ALA A 34 -6.519 12.193 2.553 1.00 0.00 H ATOM 486 N ALA A 35 -6.570 10.256 -0.882 1.00 0.00 N ATOM 487 CA ALA A 35 -7.410 9.275 -1.558 1.00 0.00 C ATOM 488 C ALA A 35 -7.022 7.854 -1.160 1.00 0.00 C ATOM 489 O ALA A 35 -5.878 7.575 -0.802 1.00 0.00 O ATOM 490 CB ALA A 35 -7.314 9.447 -3.066 1.00 0.00 C ATOM 491 H ALA A 35 -6.204 11.006 -1.395 1.00 0.00 H ATOM 492 HA ALA A 35 -8.434 9.453 -1.263 1.00 0.00 H ATOM 493 HB1 ALA A 35 -8.282 9.715 -3.460 1.00 0.00 H ATOM 494 HB2 ALA A 35 -6.604 10.230 -3.294 1.00 0.00 H ATOM 495 HB3 ALA A 35 -6.986 8.521 -3.514 1.00 0.00 H ATOM 496 N PRO A 36 -7.996 6.935 -1.224 1.00 0.00 N ATOM 497 CA PRO A 36 -7.780 5.528 -0.875 1.00 0.00 C ATOM 498 C PRO A 36 -6.899 4.806 -1.889 1.00 0.00 C ATOM 499 O PRO A 36 -7.142 4.870 -3.092 1.00 0.00 O ATOM 500 CB PRO A 36 -9.193 4.939 -0.880 1.00 0.00 C ATOM 501 CG PRO A 36 -9.966 5.820 -1.801 1.00 0.00 C ATOM 502 CD PRO A 36 -9.384 7.197 -1.642 1.00 0.00 C ATOM 503 HA PRO A 36 -7.350 5.425 0.111 1.00 0.00 H ATOM 504 HB2 PRO A 36 -9.161 3.921 -1.241 1.00 0.00 H ATOM 505 HB3 PRO A 36 -9.600 4.961 0.120 1.00 0.00 H ATOM 506 HG2 PRO A 36 -9.852 5.479 -2.817 1.00 0.00 H ATOM 507 HG3 PRO A 36 -11.008 5.821 -1.518 1.00 0.00 H ATOM 508 HD2 PRO A 36 -9.409 7.728 -2.583 1.00 0.00 H ATOM 509 HD3 PRO A 36 -9.917 7.748 -0.882 1.00 0.00 H ATOM 510 N GLY A 37 -5.873 4.120 -1.393 1.00 0.00 N ATOM 511 CA GLY A 37 -4.972 3.397 -2.271 1.00 0.00 C ATOM 512 C GLY A 37 -5.685 2.794 -3.466 1.00 0.00 C ATOM 513 O GLY A 37 -6.429 1.824 -3.329 1.00 0.00 O ATOM 514 H GLY A 37 -5.728 4.105 -0.424 1.00 0.00 H ATOM 515 HA2 GLY A 37 -4.209 4.076 -2.625 1.00 0.00 H ATOM 516 HA3 GLY A 37 -4.500 2.603 -1.710 1.00 0.00 H ATOM 517 N CYS A 38 -5.458 3.371 -4.641 1.00 0.00 N ATOM 518 CA CYS A 38 -6.085 2.887 -5.864 1.00 0.00 C ATOM 519 C CYS A 38 -5.588 1.487 -6.213 1.00 0.00 C ATOM 520 O CYS A 38 -6.348 0.649 -6.701 1.00 0.00 O ATOM 521 CB CYS A 38 -5.798 3.844 -7.023 1.00 0.00 C ATOM 522 SG CYS A 38 -4.026 4.089 -7.365 1.00 0.00 S ATOM 523 H CYS A 38 -4.853 4.142 -4.686 1.00 0.00 H ATOM 524 HA CYS A 38 -7.151 2.847 -5.697 1.00 0.00 H ATOM 525 HB2 CYS A 38 -6.254 3.456 -7.921 1.00 0.00 H ATOM 526 HB3 CYS A 38 -6.226 4.810 -6.796 1.00 0.00 H ATOM 527 N THR A 39 -4.307 1.238 -5.960 1.00 0.00 N ATOM 528 CA THR A 39 -3.708 -0.059 -6.247 1.00 0.00 C ATOM 529 C THR A 39 -4.170 -1.112 -5.244 1.00 0.00 C ATOM 530 O THR A 39 -3.917 -0.994 -4.045 1.00 0.00 O ATOM 531 CB THR A 39 -2.170 0.015 -6.224 1.00 0.00 C ATOM 532 OG1 THR A 39 -1.719 1.090 -7.056 1.00 0.00 O ATOM 533 CG2 THR A 39 -1.557 -1.293 -6.701 1.00 0.00 C ATOM 534 H THR A 39 -3.752 1.947 -5.570 1.00 0.00 H ATOM 535 HA THR A 39 -4.019 -0.358 -7.236 1.00 0.00 H ATOM 536 HB THR A 39 -1.848 0.196 -5.208 1.00 0.00 H ATOM 537 HG1 THR A 39 -1.580 0.767 -7.949 1.00 0.00 H ATOM 538 HG21 THR A 39 -0.569 -1.106 -7.091 1.00 0.00 H ATOM 539 HG22 THR A 39 -2.176 -1.717 -7.478 1.00 0.00 H ATOM 540 HG23 THR A 39 -1.495 -1.984 -5.874 1.00 0.00 H ATOM 541 N LEU A 40 -4.847 -2.140 -5.744 1.00 0.00 N ATOM 542 CA LEU A 40 -5.343 -3.215 -4.892 1.00 0.00 C ATOM 543 C LEU A 40 -4.602 -4.518 -5.172 1.00 0.00 C ATOM 544 O LEU A 40 -3.953 -4.664 -6.208 1.00 0.00 O ATOM 545 CB LEU A 40 -6.844 -3.411 -5.109 1.00 0.00 C ATOM 546 CG LEU A 40 -7.565 -4.276 -4.073 1.00 0.00 C ATOM 547 CD1 LEU A 40 -7.520 -3.615 -2.703 1.00 0.00 C ATOM 548 CD2 LEU A 40 -9.003 -4.529 -4.497 1.00 0.00 C ATOM 549 H LEU A 40 -5.017 -2.177 -6.707 1.00 0.00 H ATOM 550 HA LEU A 40 -5.170 -2.930 -3.864 1.00 0.00 H ATOM 551 HB2 LEU A 40 -7.309 -2.437 -5.107 1.00 0.00 H ATOM 552 HB3 LEU A 40 -6.980 -3.871 -6.077 1.00 0.00 H ATOM 553 HG LEU A 40 -7.064 -5.230 -3.998 1.00 0.00 H ATOM 554 HD11 LEU A 40 -8.503 -3.641 -2.259 1.00 0.00 H ATOM 555 HD12 LEU A 40 -7.199 -2.590 -2.808 1.00 0.00 H ATOM 556 HD13 LEU A 40 -6.823 -4.147 -2.071 1.00 0.00 H ATOM 557 HD21 LEU A 40 -9.032 -4.762 -5.551 1.00 0.00 H ATOM 558 HD22 LEU A 40 -9.596 -3.646 -4.308 1.00 0.00 H ATOM 559 HD23 LEU A 40 -9.405 -5.360 -3.933 1.00 0.00 H ATOM 560 N TRP A 41 -4.705 -5.462 -4.244 1.00 0.00 N ATOM 561 CA TRP A 41 -4.046 -6.755 -4.393 1.00 0.00 C ATOM 562 C TRP A 41 -4.971 -7.764 -5.063 1.00 0.00 C ATOM 563 O TRP A 41 -5.856 -8.330 -4.421 1.00 0.00 O ATOM 564 CB TRP A 41 -3.599 -7.282 -3.028 1.00 0.00 C ATOM 565 CG TRP A 41 -4.707 -7.336 -2.020 1.00 0.00 C ATOM 566 CD1 TRP A 41 -5.179 -6.300 -1.266 1.00 0.00 C ATOM 567 CD2 TRP A 41 -5.479 -8.486 -1.655 1.00 0.00 C ATOM 568 NE1 TRP A 41 -6.199 -6.736 -0.454 1.00 0.00 N ATOM 569 CE2 TRP A 41 -6.402 -8.074 -0.675 1.00 0.00 C ATOM 570 CE3 TRP A 41 -5.482 -9.822 -2.063 1.00 0.00 C ATOM 571 CZ2 TRP A 41 -7.316 -8.951 -0.097 1.00 0.00 C ATOM 572 CZ3 TRP A 41 -6.388 -10.692 -1.489 1.00 0.00 C ATOM 573 CH2 TRP A 41 -7.296 -10.254 -0.514 1.00 0.00 C ATOM 574 H TRP A 41 -5.237 -5.286 -3.440 1.00 0.00 H ATOM 575 HA TRP A 41 -3.176 -6.613 -5.016 1.00 0.00 H ATOM 576 HB2 TRP A 41 -3.207 -8.281 -3.146 1.00 0.00 H ATOM 577 HB3 TRP A 41 -2.824 -6.639 -2.639 1.00 0.00 H ATOM 578 HD1 TRP A 41 -4.798 -5.292 -1.310 1.00 0.00 H ATOM 579 HE1 TRP A 41 -6.700 -6.180 0.178 1.00 0.00 H ATOM 580 HE3 TRP A 41 -4.789 -10.179 -2.813 1.00 0.00 H ATOM 581 HZ2 TRP A 41 -8.022 -8.628 0.654 1.00 0.00 H ATOM 582 HZ3 TRP A 41 -6.405 -11.728 -1.790 1.00 0.00 H ATOM 583 HH2 TRP A 41 -7.986 -10.969 -0.093 1.00 0.00 H ATOM 584 N GLU A 42 -4.763 -7.984 -6.357 1.00 0.00 N ATOM 585 CA GLU A 42 -5.581 -8.925 -7.113 1.00 0.00 C ATOM 586 C GLU A 42 -4.786 -9.533 -8.266 1.00 0.00 C ATOM 587 O GLU A 42 -4.214 -8.815 -9.086 1.00 0.00 O ATOM 588 CB GLU A 42 -6.832 -8.229 -7.653 1.00 0.00 C ATOM 589 CG GLU A 42 -6.531 -7.122 -8.649 1.00 0.00 C ATOM 590 CD GLU A 42 -7.773 -6.358 -9.065 1.00 0.00 C ATOM 591 OE1 GLU A 42 -8.620 -6.081 -8.191 1.00 0.00 O ATOM 592 OE2 GLU A 42 -7.895 -6.036 -10.266 1.00 0.00 O ATOM 593 H GLU A 42 -4.042 -7.502 -6.815 1.00 0.00 H ATOM 594 HA GLU A 42 -5.881 -9.716 -6.443 1.00 0.00 H ATOM 595 HB2 GLU A 42 -7.456 -8.964 -8.139 1.00 0.00 H ATOM 596 HB3 GLU A 42 -7.376 -7.800 -6.824 1.00 0.00 H ATOM 597 HG2 GLU A 42 -5.834 -6.431 -8.200 1.00 0.00 H ATOM 598 HG3 GLU A 42 -6.083 -7.560 -9.530 1.00 0.00 H ATOM 599 N ALA A 43 -4.755 -10.861 -8.320 1.00 0.00 N ATOM 600 CA ALA A 43 -4.033 -11.565 -9.372 1.00 0.00 C ATOM 601 C ALA A 43 -4.403 -11.025 -10.750 1.00 0.00 C ATOM 602 O ALA A 43 -3.548 -10.525 -11.482 1.00 0.00 O ATOM 603 CB ALA A 43 -4.312 -13.058 -9.296 1.00 0.00 C ATOM 604 H ALA A 43 -5.231 -11.378 -7.638 1.00 0.00 H ATOM 605 HA ALA A 43 -2.975 -11.413 -9.210 1.00 0.00 H ATOM 606 HB1 ALA A 43 -5.370 -13.219 -9.153 1.00 0.00 H ATOM 607 HB2 ALA A 43 -3.997 -13.530 -10.215 1.00 0.00 H ATOM 608 HB3 ALA A 43 -3.769 -13.484 -8.466 1.00 0.00 H ATOM 609 N TYR A 44 -5.680 -11.129 -11.097 1.00 0.00 N ATOM 610 CA TYR A 44 -6.164 -10.654 -12.387 1.00 0.00 C ATOM 611 C TYR A 44 -6.143 -9.130 -12.450 1.00 0.00 C ATOM 612 O TYR A 44 -6.849 -8.456 -11.698 1.00 0.00 O ATOM 613 CB TYR A 44 -7.581 -11.166 -12.645 1.00 0.00 C ATOM 614 CG TYR A 44 -8.398 -10.265 -13.544 1.00 0.00 C ATOM 615 CD1 TYR A 44 -8.072 -10.111 -14.886 1.00 0.00 C ATOM 616 CD2 TYR A 44 -9.492 -9.566 -13.051 1.00 0.00 C ATOM 617 CE1 TYR A 44 -8.813 -9.288 -15.712 1.00 0.00 C ATOM 618 CE2 TYR A 44 -10.241 -8.742 -13.870 1.00 0.00 C ATOM 619 CZ TYR A 44 -9.897 -8.605 -15.199 1.00 0.00 C ATOM 620 OH TYR A 44 -10.639 -7.785 -16.016 1.00 0.00 O ATOM 621 H TYR A 44 -6.315 -11.537 -10.470 1.00 0.00 H ATOM 622 HA TYR A 44 -5.506 -11.043 -13.151 1.00 0.00 H ATOM 623 HB2 TYR A 44 -7.527 -12.137 -13.113 1.00 0.00 H ATOM 624 HB3 TYR A 44 -8.102 -11.254 -11.703 1.00 0.00 H ATOM 625 HD1 TYR A 44 -7.223 -10.646 -15.285 1.00 0.00 H ATOM 626 HD2 TYR A 44 -9.758 -9.674 -12.010 1.00 0.00 H ATOM 627 HE1 TYR A 44 -8.545 -9.181 -16.753 1.00 0.00 H ATOM 628 HE2 TYR A 44 -11.088 -8.208 -13.468 1.00 0.00 H ATOM 629 HH TYR A 44 -10.157 -7.625 -16.832 1.00 0.00 H ATOM 630 N SER A 45 -5.328 -8.592 -13.351 1.00 0.00 N ATOM 631 CA SER A 45 -5.211 -7.147 -13.511 1.00 0.00 C ATOM 632 C SER A 45 -5.611 -6.722 -14.921 1.00 0.00 C ATOM 633 O SER A 45 -6.377 -5.778 -15.103 1.00 0.00 O ATOM 634 CB SER A 45 -3.780 -6.694 -13.216 1.00 0.00 C ATOM 635 OG SER A 45 -3.502 -6.756 -11.828 1.00 0.00 O ATOM 636 H SER A 45 -4.791 -9.182 -13.921 1.00 0.00 H ATOM 637 HA SER A 45 -5.880 -6.680 -12.804 1.00 0.00 H ATOM 638 HB2 SER A 45 -3.087 -7.335 -13.738 1.00 0.00 H ATOM 639 HB3 SER A 45 -3.652 -5.675 -13.552 1.00 0.00 H ATOM 640 HG SER A 45 -2.560 -6.636 -11.684 1.00 0.00 H ATOM 641 N GLY A 46 -5.083 -7.428 -15.917 1.00 0.00 N ATOM 642 CA GLY A 46 -5.395 -7.110 -17.298 1.00 0.00 C ATOM 643 C GLY A 46 -4.549 -7.897 -18.280 1.00 0.00 C ATOM 644 O GLY A 46 -3.706 -7.345 -18.986 1.00 0.00 O ATOM 645 H GLY A 46 -4.478 -8.172 -15.712 1.00 0.00 H ATOM 646 HA2 GLY A 46 -6.437 -7.330 -17.480 1.00 0.00 H ATOM 647 HA3 GLY A 46 -5.226 -6.056 -17.459 1.00 0.00 H ATOM 648 N PRO A 47 -4.769 -9.219 -18.330 1.00 0.00 N ATOM 649 CA PRO A 47 -4.029 -10.111 -19.228 1.00 0.00 C ATOM 650 C PRO A 47 -4.396 -9.895 -20.692 1.00 0.00 C ATOM 651 O PRO A 47 -3.522 -9.776 -21.549 1.00 0.00 O ATOM 652 CB PRO A 47 -4.456 -11.508 -18.770 1.00 0.00 C ATOM 653 CG PRO A 47 -5.793 -11.310 -18.145 1.00 0.00 C ATOM 654 CD PRO A 47 -5.759 -9.945 -17.515 1.00 0.00 C ATOM 655 HA PRO A 47 -2.961 -10.001 -19.105 1.00 0.00 H ATOM 656 HB2 PRO A 47 -4.512 -12.169 -19.624 1.00 0.00 H ATOM 657 HB3 PRO A 47 -3.741 -11.892 -18.058 1.00 0.00 H ATOM 658 HG2 PRO A 47 -6.562 -11.355 -18.901 1.00 0.00 H ATOM 659 HG3 PRO A 47 -5.962 -12.065 -17.391 1.00 0.00 H ATOM 660 HD2 PRO A 47 -6.729 -9.475 -17.578 1.00 0.00 H ATOM 661 HD3 PRO A 47 -5.435 -10.011 -16.487 1.00 0.00 H ATOM 662 N SER A 48 -5.695 -9.844 -20.970 1.00 0.00 N ATOM 663 CA SER A 48 -6.177 -9.646 -22.332 1.00 0.00 C ATOM 664 C SER A 48 -6.435 -8.168 -22.607 1.00 0.00 C ATOM 665 O SER A 48 -7.405 -7.593 -22.114 1.00 0.00 O ATOM 666 CB SER A 48 -7.457 -10.451 -22.565 1.00 0.00 C ATOM 667 OG SER A 48 -7.607 -10.787 -23.933 1.00 0.00 O ATOM 668 H SER A 48 -6.344 -9.946 -20.242 1.00 0.00 H ATOM 669 HA SER A 48 -5.413 -9.998 -23.009 1.00 0.00 H ATOM 670 HB2 SER A 48 -7.418 -11.360 -21.984 1.00 0.00 H ATOM 671 HB3 SER A 48 -8.309 -9.863 -22.256 1.00 0.00 H ATOM 672 HG SER A 48 -7.623 -11.743 -24.027 1.00 0.00 H ATOM 673 N SER A 49 -5.558 -7.557 -23.397 1.00 0.00 N ATOM 674 CA SER A 49 -5.687 -6.145 -23.736 1.00 0.00 C ATOM 675 C SER A 49 -6.761 -5.937 -24.801 1.00 0.00 C ATOM 676 O SER A 49 -6.475 -5.949 -25.997 1.00 0.00 O ATOM 677 CB SER A 49 -4.349 -5.593 -24.231 1.00 0.00 C ATOM 678 OG SER A 49 -4.343 -4.176 -24.210 1.00 0.00 O ATOM 679 H SER A 49 -4.805 -8.069 -23.760 1.00 0.00 H ATOM 680 HA SER A 49 -5.977 -5.615 -22.841 1.00 0.00 H ATOM 681 HB2 SER A 49 -3.556 -5.953 -23.593 1.00 0.00 H ATOM 682 HB3 SER A 49 -4.177 -5.927 -25.244 1.00 0.00 H ATOM 683 HG SER A 49 -5.241 -3.850 -24.308 1.00 0.00 H ATOM 684 N GLY A 50 -7.998 -5.747 -24.354 1.00 0.00 N ATOM 685 CA GLY A 50 -9.097 -5.540 -25.280 1.00 0.00 C ATOM 686 C GLY A 50 -10.434 -5.945 -24.692 1.00 0.00 C ATOM 687 O GLY A 50 -11.256 -6.515 -25.410 1.00 0.00 O ATOM 688 H GLY A 50 -8.167 -5.749 -23.388 1.00 0.00 H ATOM 689 HA2 GLY A 50 -9.134 -4.495 -25.548 1.00 0.00 H ATOM 690 HA3 GLY A 50 -8.917 -6.124 -26.171 1.00 0.00 H TER 691 GLY A 50 HETATM 692 ZN ZN A 201 -3.770 6.448 -7.076 1.00 0.00 ZN