ATOM 1 N GLY A 1 -5.552 -19.248 7.354 1.00 0.00 N ATOM 2 CA GLY A 1 -5.072 -17.892 7.545 1.00 0.00 C ATOM 3 C GLY A 1 -6.129 -16.853 7.225 1.00 0.00 C ATOM 4 O GLY A 1 -5.898 -15.953 6.416 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.613 -19.857 8.121 1.00 0.00 H ATOM 6 HA2 GLY A 1 -4.765 -17.772 8.573 1.00 0.00 H ATOM 7 HA3 GLY A 1 -4.218 -17.731 6.904 1.00 0.00 H ATOM 8 N SER A 2 -7.290 -16.977 7.859 1.00 0.00 N ATOM 9 CA SER A 2 -8.387 -16.044 7.632 1.00 0.00 C ATOM 10 C SER A 2 -7.944 -14.609 7.899 1.00 0.00 C ATOM 11 O SER A 2 -7.990 -13.758 7.010 1.00 0.00 O ATOM 12 CB SER A 2 -9.578 -16.397 8.527 1.00 0.00 C ATOM 13 OG SER A 2 -10.295 -17.503 8.008 1.00 0.00 O ATOM 14 H SER A 2 -7.412 -17.715 8.491 1.00 0.00 H ATOM 15 HA SER A 2 -8.687 -16.130 6.598 1.00 0.00 H ATOM 16 HB2 SER A 2 -9.221 -16.645 9.514 1.00 0.00 H ATOM 17 HB3 SER A 2 -10.243 -15.548 8.587 1.00 0.00 H ATOM 18 HG SER A 2 -11.236 -17.361 8.133 1.00 0.00 H ATOM 19 N SER A 3 -7.514 -14.347 9.129 1.00 0.00 N ATOM 20 CA SER A 3 -7.066 -13.015 9.515 1.00 0.00 C ATOM 21 C SER A 3 -5.732 -13.083 10.252 1.00 0.00 C ATOM 22 O SER A 3 -5.485 -14.006 11.028 1.00 0.00 O ATOM 23 CB SER A 3 -8.116 -12.337 10.399 1.00 0.00 C ATOM 24 OG SER A 3 -7.895 -10.940 10.471 1.00 0.00 O ATOM 25 H SER A 3 -7.502 -15.069 9.794 1.00 0.00 H ATOM 26 HA SER A 3 -6.937 -12.434 8.614 1.00 0.00 H ATOM 27 HB2 SER A 3 -9.097 -12.514 9.988 1.00 0.00 H ATOM 28 HB3 SER A 3 -8.063 -12.750 11.396 1.00 0.00 H ATOM 29 HG SER A 3 -7.001 -10.741 10.183 1.00 0.00 H ATOM 30 N GLY A 4 -4.874 -12.098 10.002 1.00 0.00 N ATOM 31 CA GLY A 4 -3.575 -12.065 10.649 1.00 0.00 C ATOM 32 C GLY A 4 -3.675 -11.791 12.136 1.00 0.00 C ATOM 33 O GLY A 4 -4.491 -12.395 12.832 1.00 0.00 O ATOM 34 H GLY A 4 -5.126 -11.388 9.374 1.00 0.00 H ATOM 35 HA2 GLY A 4 -3.086 -13.016 10.499 1.00 0.00 H ATOM 36 HA3 GLY A 4 -2.978 -11.288 10.191 1.00 0.00 H ATOM 37 N SER A 5 -2.841 -10.879 12.625 1.00 0.00 N ATOM 38 CA SER A 5 -2.834 -10.532 14.042 1.00 0.00 C ATOM 39 C SER A 5 -1.963 -9.305 14.297 1.00 0.00 C ATOM 40 O SER A 5 -0.864 -9.187 13.753 1.00 0.00 O ATOM 41 CB SER A 5 -2.331 -11.711 14.877 1.00 0.00 C ATOM 42 OG SER A 5 -1.006 -12.063 14.515 1.00 0.00 O ATOM 43 H SER A 5 -2.213 -10.432 12.020 1.00 0.00 H ATOM 44 HA SER A 5 -3.849 -10.304 14.332 1.00 0.00 H ATOM 45 HB2 SER A 5 -2.347 -11.442 15.921 1.00 0.00 H ATOM 46 HB3 SER A 5 -2.974 -12.564 14.714 1.00 0.00 H ATOM 47 HG SER A 5 -0.673 -12.725 15.126 1.00 0.00 H ATOM 48 N SER A 6 -2.460 -8.395 15.126 1.00 0.00 N ATOM 49 CA SER A 6 -1.730 -7.175 15.451 1.00 0.00 C ATOM 50 C SER A 6 -0.298 -7.495 15.869 1.00 0.00 C ATOM 51 O SER A 6 -0.063 -8.078 16.927 1.00 0.00 O ATOM 52 CB SER A 6 -2.441 -6.412 16.570 1.00 0.00 C ATOM 53 OG SER A 6 -1.781 -5.191 16.853 1.00 0.00 O ATOM 54 H SER A 6 -3.342 -8.547 15.528 1.00 0.00 H ATOM 55 HA SER A 6 -1.705 -6.558 14.565 1.00 0.00 H ATOM 56 HB2 SER A 6 -3.455 -6.197 16.267 1.00 0.00 H ATOM 57 HB3 SER A 6 -2.453 -7.018 17.464 1.00 0.00 H ATOM 58 HG SER A 6 -2.145 -4.494 16.301 1.00 0.00 H ATOM 59 N GLY A 7 0.657 -7.108 15.028 1.00 0.00 N ATOM 60 CA GLY A 7 2.055 -7.361 15.327 1.00 0.00 C ATOM 61 C GLY A 7 2.946 -7.194 14.113 1.00 0.00 C ATOM 62 O GLY A 7 3.893 -6.410 14.133 1.00 0.00 O ATOM 63 H GLY A 7 0.411 -6.647 14.199 1.00 0.00 H ATOM 64 HA2 GLY A 7 2.378 -6.674 16.095 1.00 0.00 H ATOM 65 HA3 GLY A 7 2.154 -8.371 15.696 1.00 0.00 H ATOM 66 N ASN A 8 2.644 -7.934 13.051 1.00 0.00 N ATOM 67 CA ASN A 8 3.427 -7.866 11.823 1.00 0.00 C ATOM 68 C ASN A 8 3.497 -6.435 11.301 1.00 0.00 C ATOM 69 O ASN A 8 2.526 -5.680 11.355 1.00 0.00 O ATOM 70 CB ASN A 8 2.820 -8.781 10.755 1.00 0.00 C ATOM 71 CG ASN A 8 3.049 -8.259 9.350 1.00 0.00 C ATOM 72 OD1 ASN A 8 4.114 -8.465 8.766 1.00 0.00 O ATOM 73 ND2 ASN A 8 2.049 -7.582 8.800 1.00 0.00 N ATOM 74 H ASN A 8 1.876 -8.543 13.095 1.00 0.00 H ATOM 75 HA ASN A 8 4.427 -8.205 12.047 1.00 0.00 H ATOM 76 HB2 ASN A 8 3.268 -9.761 10.833 1.00 0.00 H ATOM 77 HB3 ASN A 8 1.756 -8.862 10.921 1.00 0.00 H ATOM 78 HD21 ASN A 8 1.231 -7.457 9.324 1.00 0.00 H ATOM 79 HD22 ASN A 8 2.170 -7.233 7.892 1.00 0.00 H ATOM 80 N PRO A 9 4.672 -6.050 10.783 1.00 0.00 N ATOM 81 CA PRO A 9 4.898 -4.708 10.242 1.00 0.00 C ATOM 82 C PRO A 9 4.138 -4.472 8.941 1.00 0.00 C ATOM 83 O PRO A 9 3.599 -5.407 8.347 1.00 0.00 O ATOM 84 CB PRO A 9 6.408 -4.674 9.991 1.00 0.00 C ATOM 85 CG PRO A 9 6.792 -6.102 9.803 1.00 0.00 C ATOM 86 CD PRO A 9 5.873 -6.898 10.687 1.00 0.00 C ATOM 87 HA PRO A 9 4.633 -3.941 10.955 1.00 0.00 H ATOM 88 HB2 PRO A 9 6.617 -4.088 9.107 1.00 0.00 H ATOM 89 HB3 PRO A 9 6.909 -4.240 10.843 1.00 0.00 H ATOM 90 HG2 PRO A 9 6.657 -6.384 8.770 1.00 0.00 H ATOM 91 HG3 PRO A 9 7.819 -6.247 10.101 1.00 0.00 H ATOM 92 HD2 PRO A 9 5.639 -7.848 10.230 1.00 0.00 H ATOM 93 HD3 PRO A 9 6.320 -7.045 11.660 1.00 0.00 H ATOM 94 N HIS A 10 4.098 -3.218 8.502 1.00 0.00 N ATOM 95 CA HIS A 10 3.403 -2.861 7.270 1.00 0.00 C ATOM 96 C HIS A 10 3.696 -3.873 6.168 1.00 0.00 C ATOM 97 O HIS A 10 4.851 -4.227 5.927 1.00 0.00 O ATOM 98 CB HIS A 10 3.815 -1.460 6.816 1.00 0.00 C ATOM 99 CG HIS A 10 3.129 -0.360 7.566 1.00 0.00 C ATOM 100 ND1 HIS A 10 3.808 0.581 8.309 1.00 0.00 N ATOM 101 CD2 HIS A 10 1.816 -0.054 7.683 1.00 0.00 C ATOM 102 CE1 HIS A 10 2.942 1.418 8.853 1.00 0.00 C ATOM 103 NE2 HIS A 10 1.727 1.055 8.488 1.00 0.00 N ATOM 104 H HIS A 10 4.545 -2.516 9.020 1.00 0.00 H ATOM 105 HA HIS A 10 2.343 -2.865 7.474 1.00 0.00 H ATOM 106 HB2 HIS A 10 4.880 -1.342 6.955 1.00 0.00 H ATOM 107 HB3 HIS A 10 3.580 -1.345 5.767 1.00 0.00 H ATOM 108 HD2 HIS A 10 0.990 -0.583 7.228 1.00 0.00 H ATOM 109 HE1 HIS A 10 3.187 2.257 9.488 1.00 0.00 H ATOM 110 HE2 HIS A 10 0.895 1.453 8.820 1.00 0.00 H ATOM 111 N LEU A 11 2.645 -4.337 5.502 1.00 0.00 N ATOM 112 CA LEU A 11 2.790 -5.310 4.424 1.00 0.00 C ATOM 113 C LEU A 11 1.577 -5.283 3.499 1.00 0.00 C ATOM 114 O LEU A 11 0.438 -5.170 3.954 1.00 0.00 O ATOM 115 CB LEU A 11 2.974 -6.715 5.001 1.00 0.00 C ATOM 116 CG LEU A 11 2.408 -7.863 4.165 1.00 0.00 C ATOM 117 CD1 LEU A 11 3.248 -9.118 4.343 1.00 0.00 C ATOM 118 CD2 LEU A 11 0.958 -8.132 4.541 1.00 0.00 C ATOM 119 H LEU A 11 1.749 -4.017 5.738 1.00 0.00 H ATOM 120 HA LEU A 11 3.668 -5.045 3.855 1.00 0.00 H ATOM 121 HB2 LEU A 11 4.032 -6.885 5.124 1.00 0.00 H ATOM 122 HB3 LEU A 11 2.493 -6.740 5.968 1.00 0.00 H ATOM 123 HG LEU A 11 2.438 -7.588 3.120 1.00 0.00 H ATOM 124 HD11 LEU A 11 2.631 -9.912 4.736 1.00 0.00 H ATOM 125 HD12 LEU A 11 4.056 -8.915 5.031 1.00 0.00 H ATOM 126 HD13 LEU A 11 3.656 -9.417 3.388 1.00 0.00 H ATOM 127 HD21 LEU A 11 0.416 -8.468 3.670 1.00 0.00 H ATOM 128 HD22 LEU A 11 0.509 -7.223 4.915 1.00 0.00 H ATOM 129 HD23 LEU A 11 0.920 -8.894 5.306 1.00 0.00 H ATOM 130 N LEU A 12 1.829 -5.389 2.199 1.00 0.00 N ATOM 131 CA LEU A 12 0.758 -5.378 1.208 1.00 0.00 C ATOM 132 C LEU A 12 -0.232 -4.253 1.489 1.00 0.00 C ATOM 133 O LEU A 12 -1.446 -4.449 1.427 1.00 0.00 O ATOM 134 CB LEU A 12 0.030 -6.724 1.203 1.00 0.00 C ATOM 135 CG LEU A 12 0.584 -7.784 0.252 1.00 0.00 C ATOM 136 CD1 LEU A 12 1.668 -8.602 0.937 1.00 0.00 C ATOM 137 CD2 LEU A 12 -0.532 -8.688 -0.249 1.00 0.00 C ATOM 138 H LEU A 12 2.757 -5.476 1.897 1.00 0.00 H ATOM 139 HA LEU A 12 1.205 -5.216 0.239 1.00 0.00 H ATOM 140 HB2 LEU A 12 0.068 -7.126 2.204 1.00 0.00 H ATOM 141 HB3 LEU A 12 -1.001 -6.540 0.931 1.00 0.00 H ATOM 142 HG LEU A 12 1.029 -7.294 -0.604 1.00 0.00 H ATOM 143 HD11 LEU A 12 2.585 -8.033 0.966 1.00 0.00 H ATOM 144 HD12 LEU A 12 1.830 -9.517 0.387 1.00 0.00 H ATOM 145 HD13 LEU A 12 1.358 -8.838 1.944 1.00 0.00 H ATOM 146 HD21 LEU A 12 -1.336 -8.700 0.471 1.00 0.00 H ATOM 147 HD22 LEU A 12 -0.151 -9.691 -0.381 1.00 0.00 H ATOM 148 HD23 LEU A 12 -0.900 -8.316 -1.195 1.00 0.00 H ATOM 149 N VAL A 13 0.295 -3.071 1.795 1.00 0.00 N ATOM 150 CA VAL A 13 -0.542 -1.912 2.081 1.00 0.00 C ATOM 151 C VAL A 13 -0.904 -1.166 0.802 1.00 0.00 C ATOM 152 O VAL A 13 -0.048 -0.914 -0.047 1.00 0.00 O ATOM 153 CB VAL A 13 0.158 -0.940 3.049 1.00 0.00 C ATOM 154 CG1 VAL A 13 -0.711 0.284 3.299 1.00 0.00 C ATOM 155 CG2 VAL A 13 0.496 -1.640 4.356 1.00 0.00 C ATOM 156 H VAL A 13 1.269 -2.977 1.829 1.00 0.00 H ATOM 157 HA VAL A 13 -1.450 -2.263 2.551 1.00 0.00 H ATOM 158 HB VAL A 13 1.081 -0.611 2.592 1.00 0.00 H ATOM 159 HG11 VAL A 13 -1.748 -0.015 3.336 1.00 0.00 H ATOM 160 HG12 VAL A 13 -0.431 0.739 4.238 1.00 0.00 H ATOM 161 HG13 VAL A 13 -0.570 0.995 2.498 1.00 0.00 H ATOM 162 HG21 VAL A 13 0.484 -0.923 5.163 1.00 0.00 H ATOM 163 HG22 VAL A 13 -0.234 -2.412 4.549 1.00 0.00 H ATOM 164 HG23 VAL A 13 1.479 -2.083 4.284 1.00 0.00 H ATOM 165 N LYS A 14 -2.178 -0.814 0.670 1.00 0.00 N ATOM 166 CA LYS A 14 -2.655 -0.095 -0.506 1.00 0.00 C ATOM 167 C LYS A 14 -1.840 1.173 -0.735 1.00 0.00 C ATOM 168 O LYS A 14 -1.797 2.058 0.121 1.00 0.00 O ATOM 169 CB LYS A 14 -4.136 0.258 -0.347 1.00 0.00 C ATOM 170 CG LYS A 14 -5.035 -0.953 -0.170 1.00 0.00 C ATOM 171 CD LYS A 14 -6.435 -0.550 0.260 1.00 0.00 C ATOM 172 CE LYS A 14 -7.277 -1.763 0.626 1.00 0.00 C ATOM 173 NZ LYS A 14 -6.684 -2.529 1.757 1.00 0.00 N ATOM 174 H LYS A 14 -2.813 -1.043 1.380 1.00 0.00 H ATOM 175 HA LYS A 14 -2.539 -0.743 -1.361 1.00 0.00 H ATOM 176 HB2 LYS A 14 -4.250 0.895 0.518 1.00 0.00 H ATOM 177 HB3 LYS A 14 -4.462 0.797 -1.225 1.00 0.00 H ATOM 178 HG2 LYS A 14 -5.097 -1.484 -1.108 1.00 0.00 H ATOM 179 HG3 LYS A 14 -4.609 -1.599 0.584 1.00 0.00 H ATOM 180 HD2 LYS A 14 -6.366 0.098 1.121 1.00 0.00 H ATOM 181 HD3 LYS A 14 -6.914 -0.022 -0.553 1.00 0.00 H ATOM 182 HE2 LYS A 14 -8.264 -1.429 0.907 1.00 0.00 H ATOM 183 HE3 LYS A 14 -7.348 -2.409 -0.237 1.00 0.00 H ATOM 184 HZ1 LYS A 14 -7.348 -2.560 2.556 1.00 0.00 H ATOM 185 HZ2 LYS A 14 -5.801 -2.077 2.071 1.00 0.00 H ATOM 186 HZ3 LYS A 14 -6.472 -3.502 1.457 1.00 0.00 H ATOM 187 N TYR A 15 -1.198 1.258 -1.895 1.00 0.00 N ATOM 188 CA TYR A 15 -0.384 2.418 -2.236 1.00 0.00 C ATOM 189 C TYR A 15 -0.789 2.989 -3.591 1.00 0.00 C ATOM 190 O TYR A 15 -1.580 2.388 -4.320 1.00 0.00 O ATOM 191 CB TYR A 15 1.098 2.041 -2.251 1.00 0.00 C ATOM 192 CG TYR A 15 1.506 1.235 -3.462 1.00 0.00 C ATOM 193 CD1 TYR A 15 1.787 1.855 -4.673 1.00 0.00 C ATOM 194 CD2 TYR A 15 1.610 -0.150 -3.396 1.00 0.00 C ATOM 195 CE1 TYR A 15 2.158 1.122 -5.783 1.00 0.00 C ATOM 196 CE2 TYR A 15 1.982 -0.891 -4.501 1.00 0.00 C ATOM 197 CZ TYR A 15 2.256 -0.251 -5.692 1.00 0.00 C ATOM 198 OH TYR A 15 2.626 -0.985 -6.794 1.00 0.00 O ATOM 199 H TYR A 15 -1.271 0.520 -2.536 1.00 0.00 H ATOM 200 HA TYR A 15 -0.546 3.171 -1.478 1.00 0.00 H ATOM 201 HB2 TYR A 15 1.692 2.942 -2.238 1.00 0.00 H ATOM 202 HB3 TYR A 15 1.323 1.456 -1.370 1.00 0.00 H ATOM 203 HD1 TYR A 15 1.710 2.932 -4.740 1.00 0.00 H ATOM 204 HD2 TYR A 15 1.394 -0.649 -2.462 1.00 0.00 H ATOM 205 HE1 TYR A 15 2.373 1.623 -6.715 1.00 0.00 H ATOM 206 HE2 TYR A 15 2.058 -1.966 -4.431 1.00 0.00 H ATOM 207 HH TYR A 15 1.905 -0.996 -7.429 1.00 0.00 H ATOM 208 N HIS A 16 -0.239 4.152 -3.925 1.00 0.00 N ATOM 209 CA HIS A 16 -0.541 4.804 -5.194 1.00 0.00 C ATOM 210 C HIS A 16 0.573 4.562 -6.208 1.00 0.00 C ATOM 211 O HIS A 16 1.725 4.927 -5.976 1.00 0.00 O ATOM 212 CB HIS A 16 -0.741 6.305 -4.985 1.00 0.00 C ATOM 213 CG HIS A 16 -2.093 6.662 -4.450 1.00 0.00 C ATOM 214 ND1 HIS A 16 -3.251 6.544 -5.191 1.00 0.00 N ATOM 215 CD2 HIS A 16 -2.470 7.134 -3.240 1.00 0.00 C ATOM 216 CE1 HIS A 16 -4.281 6.930 -4.459 1.00 0.00 C ATOM 217 NE2 HIS A 16 -3.834 7.292 -3.270 1.00 0.00 N ATOM 218 H HIS A 16 0.383 4.582 -3.303 1.00 0.00 H ATOM 219 HA HIS A 16 -1.457 4.378 -5.576 1.00 0.00 H ATOM 220 HB2 HIS A 16 -0.002 6.666 -4.285 1.00 0.00 H ATOM 221 HB3 HIS A 16 -0.612 6.814 -5.930 1.00 0.00 H ATOM 222 HD2 HIS A 16 -1.820 7.348 -2.402 1.00 0.00 H ATOM 223 HE1 HIS A 16 -5.312 6.946 -4.778 1.00 0.00 H ATOM 224 HE2 HIS A 16 -4.377 7.700 -2.563 1.00 0.00 H ATOM 225 N SER A 17 0.221 3.946 -7.331 1.00 0.00 N ATOM 226 CA SER A 17 1.193 3.653 -8.378 1.00 0.00 C ATOM 227 C SER A 17 1.405 4.865 -9.279 1.00 0.00 C ATOM 228 O SER A 17 1.505 4.738 -10.499 1.00 0.00 O ATOM 229 CB SER A 17 0.728 2.458 -9.214 1.00 0.00 C ATOM 230 OG SER A 17 1.815 1.860 -9.897 1.00 0.00 O ATOM 231 H SER A 17 -0.715 3.681 -7.458 1.00 0.00 H ATOM 232 HA SER A 17 2.129 3.404 -7.902 1.00 0.00 H ATOM 233 HB2 SER A 17 0.277 1.722 -8.565 1.00 0.00 H ATOM 234 HB3 SER A 17 0.001 2.791 -9.940 1.00 0.00 H ATOM 235 HG SER A 17 1.490 1.153 -10.459 1.00 0.00 H ATOM 236 N GLY A 18 1.472 6.044 -8.668 1.00 0.00 N ATOM 237 CA GLY A 18 1.671 7.265 -9.428 1.00 0.00 C ATOM 238 C GLY A 18 2.068 8.436 -8.552 1.00 0.00 C ATOM 239 O GLY A 18 2.383 8.260 -7.374 1.00 0.00 O ATOM 240 H GLY A 18 1.386 6.087 -7.692 1.00 0.00 H ATOM 241 HA2 GLY A 18 2.447 7.096 -10.161 1.00 0.00 H ATOM 242 HA3 GLY A 18 0.753 7.508 -9.942 1.00 0.00 H ATOM 243 N PHE A 19 2.056 9.634 -9.127 1.00 0.00 N ATOM 244 CA PHE A 19 2.419 10.839 -8.391 1.00 0.00 C ATOM 245 C PHE A 19 1.257 11.826 -8.357 1.00 0.00 C ATOM 246 O PHE A 19 0.278 11.676 -9.087 1.00 0.00 O ATOM 247 CB PHE A 19 3.645 11.498 -9.025 1.00 0.00 C ATOM 248 CG PHE A 19 4.910 10.706 -8.850 1.00 0.00 C ATOM 249 CD1 PHE A 19 5.397 10.424 -7.583 1.00 0.00 C ATOM 250 CD2 PHE A 19 5.612 10.244 -9.951 1.00 0.00 C ATOM 251 CE1 PHE A 19 6.560 9.696 -7.420 1.00 0.00 C ATOM 252 CE2 PHE A 19 6.777 9.515 -9.794 1.00 0.00 C ATOM 253 CZ PHE A 19 7.250 9.240 -8.527 1.00 0.00 C ATOM 254 H PHE A 19 1.796 9.709 -10.070 1.00 0.00 H ATOM 255 HA PHE A 19 2.660 10.548 -7.380 1.00 0.00 H ATOM 256 HB2 PHE A 19 3.474 11.618 -10.084 1.00 0.00 H ATOM 257 HB3 PHE A 19 3.796 12.469 -8.577 1.00 0.00 H ATOM 258 HD1 PHE A 19 4.857 10.778 -6.717 1.00 0.00 H ATOM 259 HD2 PHE A 19 5.242 10.459 -10.944 1.00 0.00 H ATOM 260 HE1 PHE A 19 6.928 9.482 -6.428 1.00 0.00 H ATOM 261 HE2 PHE A 19 7.313 9.162 -10.662 1.00 0.00 H ATOM 262 HZ PHE A 19 8.159 8.672 -8.401 1.00 0.00 H ATOM 263 N PHE A 20 1.373 12.838 -7.503 1.00 0.00 N ATOM 264 CA PHE A 20 0.333 13.851 -7.370 1.00 0.00 C ATOM 265 C PHE A 20 0.850 15.221 -7.797 1.00 0.00 C ATOM 266 O PHE A 20 1.378 15.980 -6.983 1.00 0.00 O ATOM 267 CB PHE A 20 -0.171 13.910 -5.927 1.00 0.00 C ATOM 268 CG PHE A 20 -1.382 14.780 -5.749 1.00 0.00 C ATOM 269 CD1 PHE A 20 -2.608 14.399 -6.271 1.00 0.00 C ATOM 270 CD2 PHE A 20 -1.295 15.980 -5.061 1.00 0.00 C ATOM 271 CE1 PHE A 20 -3.724 15.198 -6.110 1.00 0.00 C ATOM 272 CE2 PHE A 20 -2.409 16.782 -4.896 1.00 0.00 C ATOM 273 CZ PHE A 20 -3.624 16.391 -5.422 1.00 0.00 C ATOM 274 H PHE A 20 2.178 12.904 -6.947 1.00 0.00 H ATOM 275 HA PHE A 20 -0.485 13.571 -8.017 1.00 0.00 H ATOM 276 HB2 PHE A 20 -0.429 12.913 -5.602 1.00 0.00 H ATOM 277 HB3 PHE A 20 0.613 14.298 -5.295 1.00 0.00 H ATOM 278 HD1 PHE A 20 -2.687 13.465 -6.811 1.00 0.00 H ATOM 279 HD2 PHE A 20 -0.345 16.287 -4.651 1.00 0.00 H ATOM 280 HE1 PHE A 20 -4.673 14.888 -6.523 1.00 0.00 H ATOM 281 HE2 PHE A 20 -2.328 17.715 -4.359 1.00 0.00 H ATOM 282 HZ PHE A 20 -4.495 17.015 -5.295 1.00 0.00 H ATOM 283 N VAL A 21 0.696 15.533 -9.080 1.00 0.00 N ATOM 284 CA VAL A 21 1.147 16.811 -9.616 1.00 0.00 C ATOM 285 C VAL A 21 -0.015 17.596 -10.216 1.00 0.00 C ATOM 286 O VAL A 21 -0.942 17.016 -10.782 1.00 0.00 O ATOM 287 CB VAL A 21 2.232 16.618 -10.693 1.00 0.00 C ATOM 288 CG1 VAL A 21 3.480 15.996 -10.086 1.00 0.00 C ATOM 289 CG2 VAL A 21 1.701 15.765 -11.835 1.00 0.00 C ATOM 290 H VAL A 21 0.268 14.887 -9.681 1.00 0.00 H ATOM 291 HA VAL A 21 1.573 17.382 -8.804 1.00 0.00 H ATOM 292 HB VAL A 21 2.495 17.588 -11.087 1.00 0.00 H ATOM 293 HG11 VAL A 21 3.551 16.273 -9.045 1.00 0.00 H ATOM 294 HG12 VAL A 21 3.424 14.920 -10.170 1.00 0.00 H ATOM 295 HG13 VAL A 21 4.352 16.353 -10.614 1.00 0.00 H ATOM 296 HG21 VAL A 21 0.622 15.758 -11.809 1.00 0.00 H ATOM 297 HG22 VAL A 21 2.037 16.175 -12.775 1.00 0.00 H ATOM 298 HG23 VAL A 21 2.070 14.754 -11.731 1.00 0.00 H ATOM 299 N ASP A 22 0.043 18.917 -10.089 1.00 0.00 N ATOM 300 CA ASP A 22 -1.003 19.783 -10.621 1.00 0.00 C ATOM 301 C ASP A 22 -2.312 19.582 -9.863 1.00 0.00 C ATOM 302 O ASP A 22 -3.395 19.777 -10.411 1.00 0.00 O ATOM 303 CB ASP A 22 -1.215 19.508 -12.110 1.00 0.00 C ATOM 304 CG ASP A 22 -1.833 20.687 -12.835 1.00 0.00 C ATOM 305 OD1 ASP A 22 -1.379 21.827 -12.606 1.00 0.00 O ATOM 306 OD2 ASP A 22 -2.771 20.470 -13.631 1.00 0.00 O ATOM 307 H ASP A 22 0.808 19.319 -9.628 1.00 0.00 H ATOM 308 HA ASP A 22 -0.683 20.805 -10.496 1.00 0.00 H ATOM 309 HB2 ASP A 22 -0.263 19.286 -12.568 1.00 0.00 H ATOM 310 HB3 ASP A 22 -1.870 18.656 -12.222 1.00 0.00 H ATOM 311 N GLY A 23 -2.202 19.188 -8.597 1.00 0.00 N ATOM 312 CA GLY A 23 -3.384 18.966 -7.785 1.00 0.00 C ATOM 313 C GLY A 23 -4.196 17.775 -8.255 1.00 0.00 C ATOM 314 O GLY A 23 -5.424 17.779 -8.171 1.00 0.00 O ATOM 315 H GLY A 23 -1.311 19.048 -8.212 1.00 0.00 H ATOM 316 HA2 GLY A 23 -3.078 18.798 -6.762 1.00 0.00 H ATOM 317 HA3 GLY A 23 -4.005 19.848 -7.824 1.00 0.00 H ATOM 318 N LYS A 24 -3.509 16.753 -8.755 1.00 0.00 N ATOM 319 CA LYS A 24 -4.174 15.550 -9.242 1.00 0.00 C ATOM 320 C LYS A 24 -3.199 14.379 -9.308 1.00 0.00 C ATOM 321 O LYS A 24 -1.989 14.572 -9.435 1.00 0.00 O ATOM 322 CB LYS A 24 -4.779 15.801 -10.625 1.00 0.00 C ATOM 323 CG LYS A 24 -6.151 16.451 -10.579 1.00 0.00 C ATOM 324 CD LYS A 24 -6.931 16.199 -11.858 1.00 0.00 C ATOM 325 CE LYS A 24 -6.467 17.112 -12.984 1.00 0.00 C ATOM 326 NZ LYS A 24 -5.351 16.509 -13.763 1.00 0.00 N ATOM 327 H LYS A 24 -2.531 16.809 -8.795 1.00 0.00 H ATOM 328 HA LYS A 24 -4.966 15.305 -8.551 1.00 0.00 H ATOM 329 HB2 LYS A 24 -4.117 16.446 -11.183 1.00 0.00 H ATOM 330 HB3 LYS A 24 -4.868 14.857 -11.143 1.00 0.00 H ATOM 331 HG2 LYS A 24 -6.705 16.044 -9.747 1.00 0.00 H ATOM 332 HG3 LYS A 24 -6.030 17.517 -10.446 1.00 0.00 H ATOM 333 HD2 LYS A 24 -6.787 15.173 -12.162 1.00 0.00 H ATOM 334 HD3 LYS A 24 -7.981 16.377 -11.672 1.00 0.00 H ATOM 335 HE2 LYS A 24 -7.298 17.297 -13.645 1.00 0.00 H ATOM 336 HE3 LYS A 24 -6.133 18.046 -12.555 1.00 0.00 H ATOM 337 HZ1 LYS A 24 -5.040 17.164 -14.508 1.00 0.00 H ATOM 338 HZ2 LYS A 24 -5.662 15.621 -14.205 1.00 0.00 H ATOM 339 HZ3 LYS A 24 -4.546 16.307 -13.136 1.00 0.00 H ATOM 340 N PHE A 25 -3.732 13.165 -9.221 1.00 0.00 N ATOM 341 CA PHE A 25 -2.908 11.963 -9.272 1.00 0.00 C ATOM 342 C PHE A 25 -2.733 11.483 -10.710 1.00 0.00 C ATOM 343 O PHE A 25 -3.537 11.804 -11.586 1.00 0.00 O ATOM 344 CB PHE A 25 -3.536 10.853 -8.426 1.00 0.00 C ATOM 345 CG PHE A 25 -3.080 10.858 -6.995 1.00 0.00 C ATOM 346 CD1 PHE A 25 -1.779 10.508 -6.668 1.00 0.00 C ATOM 347 CD2 PHE A 25 -3.950 11.213 -5.977 1.00 0.00 C ATOM 348 CE1 PHE A 25 -1.355 10.512 -5.353 1.00 0.00 C ATOM 349 CE2 PHE A 25 -3.531 11.219 -4.659 1.00 0.00 C ATOM 350 CZ PHE A 25 -2.232 10.867 -4.347 1.00 0.00 C ATOM 351 H PHE A 25 -4.703 13.076 -9.121 1.00 0.00 H ATOM 352 HA PHE A 25 -1.940 12.209 -8.866 1.00 0.00 H ATOM 353 HB2 PHE A 25 -4.610 10.970 -8.431 1.00 0.00 H ATOM 354 HB3 PHE A 25 -3.281 9.896 -8.854 1.00 0.00 H ATOM 355 HD1 PHE A 25 -1.091 10.230 -7.455 1.00 0.00 H ATOM 356 HD2 PHE A 25 -4.966 11.486 -6.220 1.00 0.00 H ATOM 357 HE1 PHE A 25 -0.339 10.236 -5.112 1.00 0.00 H ATOM 358 HE2 PHE A 25 -4.219 11.497 -3.875 1.00 0.00 H ATOM 359 HZ PHE A 25 -1.903 10.872 -3.319 1.00 0.00 H ATOM 360 N LEU A 26 -1.675 10.716 -10.945 1.00 0.00 N ATOM 361 CA LEU A 26 -1.392 10.192 -12.277 1.00 0.00 C ATOM 362 C LEU A 26 -1.686 8.696 -12.348 1.00 0.00 C ATOM 363 O LEU A 26 -1.514 8.068 -13.393 1.00 0.00 O ATOM 364 CB LEU A 26 0.068 10.454 -12.650 1.00 0.00 C ATOM 365 CG LEU A 26 0.405 11.884 -13.076 1.00 0.00 C ATOM 366 CD1 LEU A 26 -0.264 12.218 -14.400 1.00 0.00 C ATOM 367 CD2 LEU A 26 -0.016 12.874 -11.999 1.00 0.00 C ATOM 368 H LEU A 26 -1.070 10.494 -10.207 1.00 0.00 H ATOM 369 HA LEU A 26 -2.033 10.705 -12.979 1.00 0.00 H ATOM 370 HB2 LEU A 26 0.677 10.213 -11.792 1.00 0.00 H ATOM 371 HB3 LEU A 26 0.323 9.796 -13.469 1.00 0.00 H ATOM 372 HG LEU A 26 1.474 11.970 -13.211 1.00 0.00 H ATOM 373 HD11 LEU A 26 0.333 12.944 -14.931 1.00 0.00 H ATOM 374 HD12 LEU A 26 -1.247 12.626 -14.214 1.00 0.00 H ATOM 375 HD13 LEU A 26 -0.353 11.320 -14.995 1.00 0.00 H ATOM 376 HD21 LEU A 26 -1.068 12.752 -11.789 1.00 0.00 H ATOM 377 HD22 LEU A 26 0.168 13.881 -12.344 1.00 0.00 H ATOM 378 HD23 LEU A 26 0.555 12.692 -11.100 1.00 0.00 H ATOM 379 N CYS A 27 -2.129 8.132 -11.230 1.00 0.00 N ATOM 380 CA CYS A 27 -2.449 6.711 -11.165 1.00 0.00 C ATOM 381 C CYS A 27 -3.959 6.491 -11.187 1.00 0.00 C ATOM 382 O CYS A 27 -4.469 5.701 -11.982 1.00 0.00 O ATOM 383 CB CYS A 27 -1.852 6.091 -9.899 1.00 0.00 C ATOM 384 SG CYS A 27 -2.083 7.095 -8.397 1.00 0.00 S ATOM 385 H CYS A 27 -2.245 8.685 -10.428 1.00 0.00 H ATOM 386 HA CYS A 27 -2.014 6.233 -12.028 1.00 0.00 H ATOM 387 HB2 CYS A 27 -2.315 5.130 -9.725 1.00 0.00 H ATOM 388 HB3 CYS A 27 -0.790 5.952 -10.042 1.00 0.00 H ATOM 389 N CYS A 28 -4.667 7.196 -10.312 1.00 0.00 N ATOM 390 CA CYS A 28 -6.118 7.078 -10.231 1.00 0.00 C ATOM 391 C CYS A 28 -6.790 8.409 -10.556 1.00 0.00 C ATOM 392 O CYS A 28 -7.964 8.613 -10.249 1.00 0.00 O ATOM 393 CB CYS A 28 -6.536 6.612 -8.835 1.00 0.00 C ATOM 394 SG CYS A 28 -5.579 7.366 -7.481 1.00 0.00 S ATOM 395 H CYS A 28 -4.203 7.809 -9.703 1.00 0.00 H ATOM 396 HA CYS A 28 -6.432 6.343 -10.955 1.00 0.00 H ATOM 397 HB2 CYS A 28 -7.576 6.858 -8.678 1.00 0.00 H ATOM 398 HB3 CYS A 28 -6.411 5.541 -8.770 1.00 0.00 H ATOM 399 N GLN A 29 -6.037 9.309 -11.180 1.00 0.00 N ATOM 400 CA GLN A 29 -6.559 10.620 -11.547 1.00 0.00 C ATOM 401 C GLN A 29 -7.455 11.176 -10.445 1.00 0.00 C ATOM 402 O GLN A 29 -8.396 11.922 -10.715 1.00 0.00 O ATOM 403 CB GLN A 29 -7.341 10.532 -12.859 1.00 0.00 C ATOM 404 CG GLN A 29 -6.553 9.899 -13.995 1.00 0.00 C ATOM 405 CD GLN A 29 -5.136 10.431 -14.089 1.00 0.00 C ATOM 406 OE1 GLN A 29 -4.170 9.688 -13.920 1.00 0.00 O ATOM 407 NE2 GLN A 29 -5.006 11.724 -14.360 1.00 0.00 N ATOM 408 H GLN A 29 -5.108 9.086 -11.398 1.00 0.00 H ATOM 409 HA GLN A 29 -5.720 11.285 -11.683 1.00 0.00 H ATOM 410 HB2 GLN A 29 -8.231 9.942 -12.695 1.00 0.00 H ATOM 411 HB3 GLN A 29 -7.629 11.528 -13.160 1.00 0.00 H ATOM 412 HG2 GLN A 29 -6.511 8.832 -13.837 1.00 0.00 H ATOM 413 HG3 GLN A 29 -7.062 10.105 -14.926 1.00 0.00 H ATOM 414 HE21 GLN A 29 -5.820 12.256 -14.481 1.00 0.00 H ATOM 415 HE22 GLN A 29 -4.102 12.094 -14.426 1.00 0.00 H ATOM 416 N GLN A 30 -7.154 10.809 -9.203 1.00 0.00 N ATOM 417 CA GLN A 30 -7.933 11.272 -8.061 1.00 0.00 C ATOM 418 C GLN A 30 -7.576 12.712 -7.706 1.00 0.00 C ATOM 419 O GLN A 30 -6.411 13.034 -7.475 1.00 0.00 O ATOM 420 CB GLN A 30 -7.695 10.363 -6.854 1.00 0.00 C ATOM 421 CG GLN A 30 -8.638 9.172 -6.795 1.00 0.00 C ATOM 422 CD GLN A 30 -8.920 8.720 -5.375 1.00 0.00 C ATOM 423 OE1 GLN A 30 -9.751 9.304 -4.679 1.00 0.00 O ATOM 424 NE2 GLN A 30 -8.227 7.675 -4.937 1.00 0.00 N ATOM 425 H GLN A 30 -6.392 10.213 -9.052 1.00 0.00 H ATOM 426 HA GLN A 30 -8.977 11.229 -8.332 1.00 0.00 H ATOM 427 HB2 GLN A 30 -6.682 9.992 -6.890 1.00 0.00 H ATOM 428 HB3 GLN A 30 -7.826 10.942 -5.951 1.00 0.00 H ATOM 429 HG2 GLN A 30 -9.573 9.444 -7.261 1.00 0.00 H ATOM 430 HG3 GLN A 30 -8.193 8.351 -7.336 1.00 0.00 H ATOM 431 HE21 GLN A 30 -7.580 7.261 -5.547 1.00 0.00 H ATOM 432 HE22 GLN A 30 -8.388 7.363 -4.024 1.00 0.00 H ATOM 433 N SER A 31 -8.587 13.574 -7.665 1.00 0.00 N ATOM 434 CA SER A 31 -8.379 14.981 -7.343 1.00 0.00 C ATOM 435 C SER A 31 -7.770 15.136 -5.953 1.00 0.00 C ATOM 436 O SER A 31 -6.920 15.997 -5.727 1.00 0.00 O ATOM 437 CB SER A 31 -9.703 15.744 -7.420 1.00 0.00 C ATOM 438 OG SER A 31 -9.564 17.057 -6.906 1.00 0.00 O ATOM 439 H SER A 31 -9.494 13.256 -7.859 1.00 0.00 H ATOM 440 HA SER A 31 -7.694 15.390 -8.071 1.00 0.00 H ATOM 441 HB2 SER A 31 -10.020 15.805 -8.450 1.00 0.00 H ATOM 442 HB3 SER A 31 -10.451 15.221 -6.844 1.00 0.00 H ATOM 443 HG SER A 31 -8.650 17.338 -6.986 1.00 0.00 H ATOM 444 N CYS A 32 -8.211 14.294 -5.024 1.00 0.00 N ATOM 445 CA CYS A 32 -7.713 14.335 -3.655 1.00 0.00 C ATOM 446 C CYS A 32 -6.217 14.033 -3.611 1.00 0.00 C ATOM 447 O CYS A 32 -5.752 13.056 -4.199 1.00 0.00 O ATOM 448 CB CYS A 32 -8.472 13.334 -2.782 1.00 0.00 C ATOM 449 SG CYS A 32 -8.586 13.813 -1.029 1.00 0.00 S ATOM 450 H CYS A 32 -8.890 13.628 -5.264 1.00 0.00 H ATOM 451 HA CYS A 32 -7.877 15.331 -3.271 1.00 0.00 H ATOM 452 HB2 CYS A 32 -9.479 13.229 -3.160 1.00 0.00 H ATOM 453 HB3 CYS A 32 -7.974 12.376 -2.830 1.00 0.00 H ATOM 454 N LYS A 33 -5.468 14.878 -2.911 1.00 0.00 N ATOM 455 CA LYS A 33 -4.026 14.702 -2.788 1.00 0.00 C ATOM 456 C LYS A 33 -3.697 13.497 -1.913 1.00 0.00 C ATOM 457 O LYS A 33 -2.787 12.727 -2.217 1.00 0.00 O ATOM 458 CB LYS A 33 -3.386 15.962 -2.200 1.00 0.00 C ATOM 459 CG LYS A 33 -3.753 16.210 -0.748 1.00 0.00 C ATOM 460 CD LYS A 33 -3.146 17.504 -0.232 1.00 0.00 C ATOM 461 CE LYS A 33 -1.698 17.311 0.191 1.00 0.00 C ATOM 462 NZ LYS A 33 -1.122 18.551 0.780 1.00 0.00 N ATOM 463 H LYS A 33 -5.897 15.638 -2.464 1.00 0.00 H ATOM 464 HA LYS A 33 -3.627 14.534 -3.777 1.00 0.00 H ATOM 465 HB2 LYS A 33 -2.312 15.871 -2.269 1.00 0.00 H ATOM 466 HB3 LYS A 33 -3.705 16.817 -2.781 1.00 0.00 H ATOM 467 HG2 LYS A 33 -4.828 16.270 -0.663 1.00 0.00 H ATOM 468 HG3 LYS A 33 -3.387 15.388 -0.148 1.00 0.00 H ATOM 469 HD2 LYS A 33 -3.185 18.247 -1.015 1.00 0.00 H ATOM 470 HD3 LYS A 33 -3.718 17.846 0.618 1.00 0.00 H ATOM 471 HE2 LYS A 33 -1.654 16.520 0.925 1.00 0.00 H ATOM 472 HE3 LYS A 33 -1.118 17.030 -0.675 1.00 0.00 H ATOM 473 HZ1 LYS A 33 -0.236 18.332 1.280 1.00 0.00 H ATOM 474 HZ2 LYS A 33 -1.793 18.972 1.453 1.00 0.00 H ATOM 475 HZ3 LYS A 33 -0.922 19.243 0.030 1.00 0.00 H ATOM 476 N ALA A 34 -4.445 13.339 -0.826 1.00 0.00 N ATOM 477 CA ALA A 34 -4.234 12.226 0.091 1.00 0.00 C ATOM 478 C ALA A 34 -5.353 11.196 -0.030 1.00 0.00 C ATOM 479 O ALA A 34 -5.776 10.606 0.963 1.00 0.00 O ATOM 480 CB ALA A 34 -4.133 12.732 1.522 1.00 0.00 C ATOM 481 H ALA A 34 -5.156 13.986 -0.636 1.00 0.00 H ATOM 482 HA ALA A 34 -3.296 11.755 -0.165 1.00 0.00 H ATOM 483 HB1 ALA A 34 -3.213 12.381 1.964 1.00 0.00 H ATOM 484 HB2 ALA A 34 -4.144 13.813 1.522 1.00 0.00 H ATOM 485 HB3 ALA A 34 -4.972 12.364 2.094 1.00 0.00 H ATOM 486 N ALA A 35 -5.829 10.987 -1.254 1.00 0.00 N ATOM 487 CA ALA A 35 -6.897 10.028 -1.504 1.00 0.00 C ATOM 488 C ALA A 35 -6.474 8.618 -1.107 1.00 0.00 C ATOM 489 O ALA A 35 -5.295 8.335 -0.891 1.00 0.00 O ATOM 490 CB ALA A 35 -7.307 10.065 -2.968 1.00 0.00 C ATOM 491 H ALA A 35 -5.451 11.489 -2.005 1.00 0.00 H ATOM 492 HA ALA A 35 -7.752 10.317 -0.909 1.00 0.00 H ATOM 493 HB1 ALA A 35 -6.674 10.758 -3.502 1.00 0.00 H ATOM 494 HB2 ALA A 35 -7.203 9.078 -3.396 1.00 0.00 H ATOM 495 HB3 ALA A 35 -8.336 10.384 -3.046 1.00 0.00 H ATOM 496 N PRO A 36 -7.456 7.711 -1.006 1.00 0.00 N ATOM 497 CA PRO A 36 -7.209 6.314 -0.635 1.00 0.00 C ATOM 498 C PRO A 36 -6.476 5.544 -1.727 1.00 0.00 C ATOM 499 O PRO A 36 -6.858 5.590 -2.896 1.00 0.00 O ATOM 500 CB PRO A 36 -8.616 5.746 -0.433 1.00 0.00 C ATOM 501 CG PRO A 36 -9.495 6.604 -1.276 1.00 0.00 C ATOM 502 CD PRO A 36 -8.884 7.977 -1.249 1.00 0.00 C ATOM 503 HA PRO A 36 -6.654 6.241 0.290 1.00 0.00 H ATOM 504 HB2 PRO A 36 -8.641 4.715 -0.755 1.00 0.00 H ATOM 505 HB3 PRO A 36 -8.888 5.809 0.611 1.00 0.00 H ATOM 506 HG2 PRO A 36 -9.519 6.224 -2.287 1.00 0.00 H ATOM 507 HG3 PRO A 36 -10.492 6.628 -0.860 1.00 0.00 H ATOM 508 HD2 PRO A 36 -9.028 8.472 -2.198 1.00 0.00 H ATOM 509 HD3 PRO A 36 -9.308 8.562 -0.447 1.00 0.00 H ATOM 510 N GLY A 37 -5.420 4.835 -1.340 1.00 0.00 N ATOM 511 CA GLY A 37 -4.650 4.064 -2.299 1.00 0.00 C ATOM 512 C GLY A 37 -5.530 3.342 -3.300 1.00 0.00 C ATOM 513 O GLY A 37 -6.394 2.552 -2.922 1.00 0.00 O ATOM 514 H GLY A 37 -5.162 4.835 -0.393 1.00 0.00 H ATOM 515 HA2 GLY A 37 -3.989 4.731 -2.831 1.00 0.00 H ATOM 516 HA3 GLY A 37 -4.059 3.335 -1.765 1.00 0.00 H ATOM 517 N CYS A 38 -5.309 3.613 -4.582 1.00 0.00 N ATOM 518 CA CYS A 38 -6.089 2.987 -5.642 1.00 0.00 C ATOM 519 C CYS A 38 -5.659 1.537 -5.849 1.00 0.00 C ATOM 520 O CYS A 38 -6.483 0.665 -6.126 1.00 0.00 O ATOM 521 CB CYS A 38 -5.933 3.767 -6.949 1.00 0.00 C ATOM 522 SG CYS A 38 -4.211 3.927 -7.518 1.00 0.00 S ATOM 523 H CYS A 38 -4.605 4.253 -4.821 1.00 0.00 H ATOM 524 HA CYS A 38 -7.126 3.002 -5.345 1.00 0.00 H ATOM 525 HB2 CYS A 38 -6.491 3.265 -7.727 1.00 0.00 H ATOM 526 HB3 CYS A 38 -6.329 4.762 -6.814 1.00 0.00 H ATOM 527 N THR A 39 -4.361 1.285 -5.711 1.00 0.00 N ATOM 528 CA THR A 39 -3.820 -0.057 -5.882 1.00 0.00 C ATOM 529 C THR A 39 -4.212 -0.961 -4.719 1.00 0.00 C ATOM 530 O THR A 39 -3.502 -1.043 -3.717 1.00 0.00 O ATOM 531 CB THR A 39 -2.284 -0.033 -6.003 1.00 0.00 C ATOM 532 OG1 THR A 39 -1.879 1.008 -6.898 1.00 0.00 O ATOM 533 CG2 THR A 39 -1.759 -1.370 -6.503 1.00 0.00 C ATOM 534 H THR A 39 -3.753 2.021 -5.489 1.00 0.00 H ATOM 535 HA THR A 39 -4.225 -0.466 -6.796 1.00 0.00 H ATOM 536 HB THR A 39 -1.864 0.159 -5.026 1.00 0.00 H ATOM 537 HG1 THR A 39 -1.195 1.539 -6.483 1.00 0.00 H ATOM 538 HG21 THR A 39 -0.759 -1.243 -6.887 1.00 0.00 H ATOM 539 HG22 THR A 39 -2.402 -1.738 -7.289 1.00 0.00 H ATOM 540 HG23 THR A 39 -1.744 -2.079 -5.688 1.00 0.00 H ATOM 541 N LEU A 40 -5.347 -1.638 -4.860 1.00 0.00 N ATOM 542 CA LEU A 40 -5.834 -2.538 -3.820 1.00 0.00 C ATOM 543 C LEU A 40 -6.261 -3.876 -4.415 1.00 0.00 C ATOM 544 O LEU A 40 -6.528 -3.978 -5.612 1.00 0.00 O ATOM 545 CB LEU A 40 -7.008 -1.900 -3.075 1.00 0.00 C ATOM 546 CG LEU A 40 -8.142 -1.360 -3.948 1.00 0.00 C ATOM 547 CD1 LEU A 40 -8.959 -2.504 -4.529 1.00 0.00 C ATOM 548 CD2 LEU A 40 -9.033 -0.422 -3.144 1.00 0.00 C ATOM 549 H LEU A 40 -5.870 -1.531 -5.681 1.00 0.00 H ATOM 550 HA LEU A 40 -5.026 -2.707 -3.124 1.00 0.00 H ATOM 551 HB2 LEU A 40 -7.425 -2.645 -2.415 1.00 0.00 H ATOM 552 HB3 LEU A 40 -6.620 -1.079 -2.489 1.00 0.00 H ATOM 553 HG LEU A 40 -7.720 -0.801 -4.770 1.00 0.00 H ATOM 554 HD11 LEU A 40 -8.916 -2.465 -5.607 1.00 0.00 H ATOM 555 HD12 LEU A 40 -9.985 -2.414 -4.206 1.00 0.00 H ATOM 556 HD13 LEU A 40 -8.555 -3.445 -4.186 1.00 0.00 H ATOM 557 HD21 LEU A 40 -9.290 0.434 -3.749 1.00 0.00 H ATOM 558 HD22 LEU A 40 -8.504 -0.094 -2.261 1.00 0.00 H ATOM 559 HD23 LEU A 40 -9.933 -0.942 -2.853 1.00 0.00 H ATOM 560 N TRP A 41 -6.324 -4.899 -3.570 1.00 0.00 N ATOM 561 CA TRP A 41 -6.720 -6.232 -4.012 1.00 0.00 C ATOM 562 C TRP A 41 -6.252 -6.493 -5.439 1.00 0.00 C ATOM 563 O TRP A 41 -7.042 -6.883 -6.298 1.00 0.00 O ATOM 564 CB TRP A 41 -8.240 -6.390 -3.923 1.00 0.00 C ATOM 565 CG TRP A 41 -8.773 -6.230 -2.532 1.00 0.00 C ATOM 566 CD1 TRP A 41 -9.283 -5.092 -1.975 1.00 0.00 C ATOM 567 CD2 TRP A 41 -8.846 -7.241 -1.522 1.00 0.00 C ATOM 568 NE1 TRP A 41 -9.670 -5.335 -0.679 1.00 0.00 N ATOM 569 CE2 TRP A 41 -9.414 -6.647 -0.377 1.00 0.00 C ATOM 570 CE3 TRP A 41 -8.491 -8.592 -1.472 1.00 0.00 C ATOM 571 CZ2 TRP A 41 -9.631 -7.357 0.801 1.00 0.00 C ATOM 572 CZ3 TRP A 41 -8.706 -9.295 -0.302 1.00 0.00 C ATOM 573 CH2 TRP A 41 -9.272 -8.677 0.821 1.00 0.00 C ATOM 574 H TRP A 41 -6.098 -4.756 -2.626 1.00 0.00 H ATOM 575 HA TRP A 41 -6.254 -6.951 -3.354 1.00 0.00 H ATOM 576 HB2 TRP A 41 -8.710 -5.645 -4.548 1.00 0.00 H ATOM 577 HB3 TRP A 41 -8.513 -7.374 -4.275 1.00 0.00 H ATOM 578 HD1 TRP A 41 -9.363 -4.146 -2.489 1.00 0.00 H ATOM 579 HE1 TRP A 41 -10.066 -4.677 -0.071 1.00 0.00 H ATOM 580 HE3 TRP A 41 -8.053 -9.086 -2.326 1.00 0.00 H ATOM 581 HZ2 TRP A 41 -10.066 -6.895 1.674 1.00 0.00 H ATOM 582 HZ3 TRP A 41 -8.438 -10.340 -0.244 1.00 0.00 H ATOM 583 HH2 TRP A 41 -9.422 -9.265 1.714 1.00 0.00 H ATOM 584 N GLU A 42 -4.964 -6.278 -5.683 1.00 0.00 N ATOM 585 CA GLU A 42 -4.392 -6.491 -7.008 1.00 0.00 C ATOM 586 C GLU A 42 -3.393 -7.645 -6.989 1.00 0.00 C ATOM 587 O GLU A 42 -2.356 -7.592 -7.652 1.00 0.00 O ATOM 588 CB GLU A 42 -3.706 -5.216 -7.503 1.00 0.00 C ATOM 589 CG GLU A 42 -2.615 -4.711 -6.573 1.00 0.00 C ATOM 590 CD GLU A 42 -1.254 -5.293 -6.901 1.00 0.00 C ATOM 591 OE1 GLU A 42 -0.811 -5.150 -8.059 1.00 0.00 O ATOM 592 OE2 GLU A 42 -0.632 -5.890 -5.998 1.00 0.00 O ATOM 593 H GLU A 42 -4.384 -5.968 -4.956 1.00 0.00 H ATOM 594 HA GLU A 42 -5.198 -6.739 -7.681 1.00 0.00 H ATOM 595 HB2 GLU A 42 -3.266 -5.410 -8.469 1.00 0.00 H ATOM 596 HB3 GLU A 42 -4.450 -4.439 -7.606 1.00 0.00 H ATOM 597 HG2 GLU A 42 -2.559 -3.635 -6.655 1.00 0.00 H ATOM 598 HG3 GLU A 42 -2.871 -4.980 -5.559 1.00 0.00 H ATOM 599 N ALA A 43 -3.712 -8.685 -6.227 1.00 0.00 N ATOM 600 CA ALA A 43 -2.845 -9.851 -6.123 1.00 0.00 C ATOM 601 C ALA A 43 -3.021 -10.774 -7.324 1.00 0.00 C ATOM 602 O ALA A 43 -2.042 -11.205 -7.937 1.00 0.00 O ATOM 603 CB ALA A 43 -3.125 -10.604 -4.830 1.00 0.00 C ATOM 604 H ALA A 43 -4.552 -8.667 -5.722 1.00 0.00 H ATOM 605 HA ALA A 43 -1.821 -9.505 -6.095 1.00 0.00 H ATOM 606 HB1 ALA A 43 -3.981 -10.167 -4.338 1.00 0.00 H ATOM 607 HB2 ALA A 43 -3.329 -11.640 -5.056 1.00 0.00 H ATOM 608 HB3 ALA A 43 -2.263 -10.539 -4.183 1.00 0.00 H ATOM 609 N TYR A 44 -4.271 -11.075 -7.655 1.00 0.00 N ATOM 610 CA TYR A 44 -4.574 -11.950 -8.781 1.00 0.00 C ATOM 611 C TYR A 44 -3.795 -11.530 -10.023 1.00 0.00 C ATOM 612 O TYR A 44 -3.943 -10.411 -10.514 1.00 0.00 O ATOM 613 CB TYR A 44 -6.074 -11.933 -9.078 1.00 0.00 C ATOM 614 CG TYR A 44 -6.518 -13.031 -10.019 1.00 0.00 C ATOM 615 CD1 TYR A 44 -6.729 -14.324 -9.560 1.00 0.00 C ATOM 616 CD2 TYR A 44 -6.726 -12.773 -11.368 1.00 0.00 C ATOM 617 CE1 TYR A 44 -7.134 -15.330 -10.416 1.00 0.00 C ATOM 618 CE2 TYR A 44 -7.132 -13.772 -12.231 1.00 0.00 C ATOM 619 CZ TYR A 44 -7.334 -15.048 -11.751 1.00 0.00 C ATOM 620 OH TYR A 44 -7.737 -16.047 -12.608 1.00 0.00 O ATOM 621 H TYR A 44 -5.008 -10.701 -7.129 1.00 0.00 H ATOM 622 HA TYR A 44 -4.283 -12.954 -8.510 1.00 0.00 H ATOM 623 HB2 TYR A 44 -6.618 -12.051 -8.153 1.00 0.00 H ATOM 624 HB3 TYR A 44 -6.336 -10.986 -9.526 1.00 0.00 H ATOM 625 HD1 TYR A 44 -6.571 -14.541 -8.512 1.00 0.00 H ATOM 626 HD2 TYR A 44 -6.566 -11.772 -11.743 1.00 0.00 H ATOM 627 HE1 TYR A 44 -7.292 -16.330 -10.039 1.00 0.00 H ATOM 628 HE2 TYR A 44 -7.289 -13.552 -13.278 1.00 0.00 H ATOM 629 HH TYR A 44 -8.529 -16.465 -12.262 1.00 0.00 H ATOM 630 N SER A 45 -2.963 -12.437 -10.527 1.00 0.00 N ATOM 631 CA SER A 45 -2.156 -12.160 -11.709 1.00 0.00 C ATOM 632 C SER A 45 -3.021 -12.150 -12.967 1.00 0.00 C ATOM 633 O SER A 45 -4.230 -12.367 -12.903 1.00 0.00 O ATOM 634 CB SER A 45 -1.045 -13.202 -11.850 1.00 0.00 C ATOM 635 OG SER A 45 -1.581 -14.510 -11.942 1.00 0.00 O ATOM 636 H SER A 45 -2.888 -13.310 -10.091 1.00 0.00 H ATOM 637 HA SER A 45 -1.710 -11.185 -11.586 1.00 0.00 H ATOM 638 HB2 SER A 45 -0.473 -12.996 -12.742 1.00 0.00 H ATOM 639 HB3 SER A 45 -0.397 -13.151 -10.987 1.00 0.00 H ATOM 640 HG SER A 45 -1.360 -15.004 -11.149 1.00 0.00 H ATOM 641 N GLY A 46 -2.390 -11.896 -14.109 1.00 0.00 N ATOM 642 CA GLY A 46 -3.117 -11.861 -15.365 1.00 0.00 C ATOM 643 C GLY A 46 -3.764 -13.191 -15.697 1.00 0.00 C ATOM 644 O GLY A 46 -3.242 -14.258 -15.372 1.00 0.00 O ATOM 645 H GLY A 46 -1.425 -11.729 -14.099 1.00 0.00 H ATOM 646 HA2 GLY A 46 -3.884 -11.104 -15.305 1.00 0.00 H ATOM 647 HA3 GLY A 46 -2.430 -11.600 -16.157 1.00 0.00 H ATOM 648 N PRO A 47 -4.929 -13.137 -16.359 1.00 0.00 N ATOM 649 CA PRO A 47 -5.675 -14.339 -16.748 1.00 0.00 C ATOM 650 C PRO A 47 -4.973 -15.124 -17.850 1.00 0.00 C ATOM 651 O PRO A 47 -5.055 -16.351 -17.899 1.00 0.00 O ATOM 652 CB PRO A 47 -7.007 -13.780 -17.255 1.00 0.00 C ATOM 653 CG PRO A 47 -6.692 -12.393 -17.697 1.00 0.00 C ATOM 654 CD PRO A 47 -5.609 -11.901 -16.778 1.00 0.00 C ATOM 655 HA PRO A 47 -5.852 -14.987 -15.902 1.00 0.00 H ATOM 656 HB2 PRO A 47 -7.365 -14.386 -18.075 1.00 0.00 H ATOM 657 HB3 PRO A 47 -7.730 -13.784 -16.453 1.00 0.00 H ATOM 658 HG2 PRO A 47 -6.343 -12.403 -18.718 1.00 0.00 H ATOM 659 HG3 PRO A 47 -7.572 -11.771 -17.606 1.00 0.00 H ATOM 660 HD2 PRO A 47 -4.931 -11.248 -17.310 1.00 0.00 H ATOM 661 HD3 PRO A 47 -6.038 -11.389 -15.929 1.00 0.00 H ATOM 662 N SER A 48 -4.283 -14.409 -18.734 1.00 0.00 N ATOM 663 CA SER A 48 -3.570 -15.040 -19.838 1.00 0.00 C ATOM 664 C SER A 48 -2.088 -14.674 -19.807 1.00 0.00 C ATOM 665 O SER A 48 -1.685 -13.733 -19.125 1.00 0.00 O ATOM 666 CB SER A 48 -4.183 -14.619 -21.175 1.00 0.00 C ATOM 667 OG SER A 48 -4.245 -13.209 -21.287 1.00 0.00 O ATOM 668 H SER A 48 -4.256 -13.433 -18.641 1.00 0.00 H ATOM 669 HA SER A 48 -3.667 -16.109 -19.727 1.00 0.00 H ATOM 670 HB2 SER A 48 -3.579 -15.006 -21.982 1.00 0.00 H ATOM 671 HB3 SER A 48 -5.183 -15.021 -21.250 1.00 0.00 H ATOM 672 HG SER A 48 -4.850 -12.970 -21.993 1.00 0.00 H ATOM 673 N SER A 49 -1.285 -15.427 -20.550 1.00 0.00 N ATOM 674 CA SER A 49 0.152 -15.186 -20.607 1.00 0.00 C ATOM 675 C SER A 49 0.744 -15.094 -19.203 1.00 0.00 C ATOM 676 O SER A 49 1.586 -14.243 -18.926 1.00 0.00 O ATOM 677 CB SER A 49 0.445 -13.898 -21.380 1.00 0.00 C ATOM 678 OG SER A 49 1.822 -13.799 -21.703 1.00 0.00 O ATOM 679 H SER A 49 -1.666 -16.164 -21.072 1.00 0.00 H ATOM 680 HA SER A 49 0.608 -16.017 -21.123 1.00 0.00 H ATOM 681 HB2 SER A 49 -0.128 -13.893 -22.295 1.00 0.00 H ATOM 682 HB3 SER A 49 0.167 -13.048 -20.775 1.00 0.00 H ATOM 683 HG SER A 49 2.336 -14.305 -21.069 1.00 0.00 H ATOM 684 N GLY A 50 0.293 -15.980 -18.319 1.00 0.00 N ATOM 685 CA GLY A 50 0.787 -15.984 -16.954 1.00 0.00 C ATOM 686 C GLY A 50 1.962 -16.923 -16.765 1.00 0.00 C ATOM 687 O GLY A 50 3.053 -16.459 -16.438 1.00 0.00 O ATOM 688 H GLY A 50 -0.379 -16.637 -18.597 1.00 0.00 H ATOM 689 HA2 GLY A 50 1.095 -14.982 -16.692 1.00 0.00 H ATOM 690 HA3 GLY A 50 -0.012 -16.288 -16.295 1.00 0.00 H TER 691 GLY A 50 HETATM 692 ZN ZN A 201 -3.671 6.214 -7.171 1.00 0.00 ZN