ATOM 1 N GLY A 1 4.393 8.894 -0.439 1.00 0.00 N ATOM 2 CA GLY A 1 3.347 9.373 -1.324 1.00 0.00 C ATOM 3 C GLY A 1 3.204 8.555 -2.600 1.00 0.00 C ATOM 4 O GLY A 1 2.146 8.566 -3.225 1.00 0.00 O ATOM 5 H1 GLY A 1 4.178 8.250 0.264 1.00 0.00 H ATOM 6 HA2 GLY A 1 2.408 9.348 -0.792 1.00 0.00 H ATOM 7 HA3 GLY A 1 3.565 10.396 -1.591 1.00 0.00 H ATOM 8 N SER A 2 4.257 7.852 -2.995 1.00 0.00 N ATOM 9 CA SER A 2 4.220 7.047 -4.212 1.00 0.00 C ATOM 10 C SER A 2 3.839 5.604 -3.903 1.00 0.00 C ATOM 11 O SER A 2 4.143 5.096 -2.834 1.00 0.00 O ATOM 12 CB SER A 2 5.577 7.090 -4.909 1.00 0.00 C ATOM 13 OG SER A 2 6.043 8.424 -5.032 1.00 0.00 O ATOM 14 H SER A 2 5.081 7.871 -2.457 1.00 0.00 H ATOM 15 HA SER A 2 3.475 7.472 -4.867 1.00 0.00 H ATOM 16 HB2 SER A 2 6.289 6.520 -4.337 1.00 0.00 H ATOM 17 HB3 SER A 2 5.484 6.662 -5.897 1.00 0.00 H ATOM 18 HG SER A 2 6.280 8.762 -4.162 1.00 0.00 H ATOM 19 N LEU A 3 3.181 4.944 -4.846 1.00 0.00 N ATOM 20 CA LEU A 3 2.774 3.550 -4.666 1.00 0.00 C ATOM 21 C LEU A 3 4.001 2.676 -4.421 1.00 0.00 C ATOM 22 O LEU A 3 4.967 2.741 -5.178 1.00 0.00 O ATOM 23 CB LEU A 3 2.032 3.048 -5.908 1.00 0.00 C ATOM 24 CG LEU A 3 0.781 3.841 -6.293 1.00 0.00 C ATOM 25 CD1 LEU A 3 0.238 3.358 -7.629 1.00 0.00 C ATOM 26 CD2 LEU A 3 -0.282 3.718 -5.214 1.00 0.00 C ATOM 27 H LEU A 3 2.975 5.398 -5.686 1.00 0.00 H ATOM 28 HA LEU A 3 2.120 3.496 -3.809 1.00 0.00 H ATOM 29 HB2 LEU A 3 2.716 3.071 -6.743 1.00 0.00 H ATOM 30 HB3 LEU A 3 1.740 2.023 -5.735 1.00 0.00 H ATOM 31 HG LEU A 3 1.040 4.885 -6.394 1.00 0.00 H ATOM 32 HD11 LEU A 3 0.856 2.554 -7.999 1.00 0.00 H ATOM 33 HD12 LEU A 3 0.245 4.173 -8.336 1.00 0.00 H ATOM 34 HD13 LEU A 3 -0.774 3.003 -7.499 1.00 0.00 H ATOM 35 HD21 LEU A 3 -0.720 2.732 -5.251 1.00 0.00 H ATOM 36 HD22 LEU A 3 -1.049 4.459 -5.380 1.00 0.00 H ATOM 37 HD23 LEU A 3 0.169 3.876 -4.245 1.00 0.00 H ATOM 38 N CYS A 4 3.976 1.869 -3.365 1.00 0.00 N ATOM 39 CA CYS A 4 5.121 1.011 -3.074 1.00 0.00 C ATOM 40 C CYS A 4 5.046 -0.283 -3.872 1.00 0.00 C ATOM 41 O CYS A 4 6.067 -0.803 -4.319 1.00 0.00 O ATOM 42 CB CYS A 4 5.253 0.721 -1.573 1.00 0.00 C ATOM 43 SG CYS A 4 3.840 -0.143 -0.818 1.00 0.00 S ATOM 44 H CYS A 4 3.183 1.850 -2.778 1.00 0.00 H ATOM 45 HA CYS A 4 6.003 1.547 -3.396 1.00 0.00 H ATOM 46 HB2 CYS A 4 6.127 0.107 -1.413 1.00 0.00 H ATOM 47 HB3 CYS A 4 5.383 1.656 -1.048 1.00 0.00 H ATOM 48 N GLY A 5 3.836 -0.795 -4.049 1.00 0.00 N ATOM 49 CA GLY A 5 3.657 -2.023 -4.794 1.00 0.00 C ATOM 50 C GLY A 5 2.509 -2.841 -4.256 1.00 0.00 C ATOM 51 O GLY A 5 1.858 -3.582 -4.992 1.00 0.00 O ATOM 52 H GLY A 5 3.058 -0.337 -3.671 1.00 0.00 H ATOM 53 HA2 GLY A 5 3.462 -1.780 -5.828 1.00 0.00 H ATOM 54 HA3 GLY A 5 4.563 -2.606 -4.734 1.00 0.00 H ATOM 55 N ASP A 6 2.275 -2.715 -2.960 1.00 0.00 N ATOM 56 CA ASP A 6 1.218 -3.457 -2.295 1.00 0.00 C ATOM 57 C ASP A 6 -0.108 -2.717 -2.383 1.00 0.00 C ATOM 58 O ASP A 6 -0.156 -1.525 -2.701 1.00 0.00 O ATOM 59 CB ASP A 6 1.561 -3.683 -0.820 1.00 0.00 C ATOM 60 CG ASP A 6 2.935 -4.277 -0.605 1.00 0.00 C ATOM 61 OD1 ASP A 6 3.936 -3.557 -0.793 1.00 0.00 O ATOM 62 OD2 ASP A 6 3.012 -5.463 -0.232 1.00 0.00 O ATOM 63 H ASP A 6 2.844 -2.120 -2.427 1.00 0.00 H ATOM 64 HA ASP A 6 1.120 -4.415 -2.785 1.00 0.00 H ATOM 65 HB2 ASP A 6 1.518 -2.738 -0.302 1.00 0.00 H ATOM 66 HB3 ASP A 6 0.829 -4.354 -0.390 1.00 0.00 H ATOM 67 N THR A 7 -1.182 -3.429 -2.086 1.00 0.00 N ATOM 68 CA THR A 7 -2.517 -2.861 -2.112 1.00 0.00 C ATOM 69 C THR A 7 -3.318 -3.362 -0.917 1.00 0.00 C ATOM 70 O THR A 7 -3.169 -4.509 -0.496 1.00 0.00 O ATOM 71 CB THR A 7 -3.248 -3.206 -3.420 1.00 0.00 C ATOM 72 OG1 THR A 7 -3.019 -4.577 -3.757 1.00 0.00 O ATOM 73 CG2 THR A 7 -2.780 -2.313 -4.561 1.00 0.00 C ATOM 74 H THR A 7 -1.073 -4.368 -1.826 1.00 0.00 H ATOM 75 HA THR A 7 -2.423 -1.786 -2.045 1.00 0.00 H ATOM 76 HB THR A 7 -4.307 -3.050 -3.271 1.00 0.00 H ATOM 77 HG1 THR A 7 -2.112 -4.683 -4.064 1.00 0.00 H ATOM 78 HG21 THR A 7 -2.698 -1.294 -4.211 1.00 0.00 H ATOM 79 HG22 THR A 7 -3.493 -2.358 -5.370 1.00 0.00 H ATOM 80 HG23 THR A 7 -1.816 -2.652 -4.911 1.00 0.00 H ATOM 81 N CYS A 8 -4.150 -2.499 -0.359 1.00 0.00 N ATOM 82 CA CYS A 8 -4.939 -2.858 0.813 1.00 0.00 C ATOM 83 C CYS A 8 -6.249 -3.534 0.431 1.00 0.00 C ATOM 84 O CYS A 8 -6.903 -4.135 1.276 1.00 0.00 O ATOM 85 CB CYS A 8 -5.223 -1.620 1.668 1.00 0.00 C ATOM 86 SG CYS A 8 -3.730 -0.752 2.255 1.00 0.00 S ATOM 87 H CYS A 8 -4.221 -1.593 -0.728 1.00 0.00 H ATOM 88 HA CYS A 8 -4.357 -3.552 1.393 1.00 0.00 H ATOM 89 HB2 CYS A 8 -5.801 -0.918 1.088 1.00 0.00 H ATOM 90 HB3 CYS A 8 -5.794 -1.916 2.536 1.00 0.00 H ATOM 91 N PHE A 9 -6.635 -3.444 -0.836 1.00 0.00 N ATOM 92 CA PHE A 9 -7.869 -4.068 -1.275 1.00 0.00 C ATOM 93 C PHE A 9 -7.685 -5.578 -1.436 1.00 0.00 C ATOM 94 O PHE A 9 -8.657 -6.328 -1.465 1.00 0.00 O ATOM 95 CB PHE A 9 -8.407 -3.407 -2.557 1.00 0.00 C ATOM 96 CG PHE A 9 -7.584 -3.592 -3.805 1.00 0.00 C ATOM 97 CD1 PHE A 9 -7.586 -4.797 -4.490 1.00 0.00 C ATOM 98 CD2 PHE A 9 -6.840 -2.542 -4.313 1.00 0.00 C ATOM 99 CE1 PHE A 9 -6.853 -4.951 -5.652 1.00 0.00 C ATOM 100 CE2 PHE A 9 -6.110 -2.688 -5.477 1.00 0.00 C ATOM 101 CZ PHE A 9 -6.115 -3.895 -6.146 1.00 0.00 C ATOM 102 H PHE A 9 -6.084 -2.958 -1.478 1.00 0.00 H ATOM 103 HA PHE A 9 -8.593 -3.911 -0.487 1.00 0.00 H ATOM 104 HB2 PHE A 9 -9.381 -3.804 -2.759 1.00 0.00 H ATOM 105 HB3 PHE A 9 -8.498 -2.344 -2.380 1.00 0.00 H ATOM 106 HD1 PHE A 9 -8.163 -5.624 -4.106 1.00 0.00 H ATOM 107 HD2 PHE A 9 -6.831 -1.600 -3.787 1.00 0.00 H ATOM 108 HE1 PHE A 9 -6.859 -5.897 -6.174 1.00 0.00 H ATOM 109 HE2 PHE A 9 -5.536 -1.859 -5.862 1.00 0.00 H ATOM 110 HZ PHE A 9 -5.545 -4.011 -7.057 1.00 0.00 H ATOM 111 N VAL A 10 -6.430 -6.017 -1.522 1.00 0.00 N ATOM 112 CA VAL A 10 -6.128 -7.438 -1.655 1.00 0.00 C ATOM 113 C VAL A 10 -5.987 -8.084 -0.278 1.00 0.00 C ATOM 114 O VAL A 10 -6.711 -9.018 0.059 1.00 0.00 O ATOM 115 CB VAL A 10 -4.829 -7.682 -2.460 1.00 0.00 C ATOM 116 CG1 VAL A 10 -4.487 -9.165 -2.503 1.00 0.00 C ATOM 117 CG2 VAL A 10 -4.958 -7.131 -3.868 1.00 0.00 C ATOM 118 H VAL A 10 -5.695 -5.374 -1.478 1.00 0.00 H ATOM 119 HA VAL A 10 -6.946 -7.907 -2.176 1.00 0.00 H ATOM 120 HB VAL A 10 -4.020 -7.164 -1.965 1.00 0.00 H ATOM 121 HG11 VAL A 10 -4.361 -9.475 -3.530 1.00 0.00 H ATOM 122 HG12 VAL A 10 -5.287 -9.733 -2.053 1.00 0.00 H ATOM 123 HG13 VAL A 10 -3.570 -9.340 -1.960 1.00 0.00 H ATOM 124 HG21 VAL A 10 -5.968 -7.278 -4.222 1.00 0.00 H ATOM 125 HG22 VAL A 10 -4.269 -7.648 -4.521 1.00 0.00 H ATOM 126 HG23 VAL A 10 -4.727 -6.077 -3.865 1.00 0.00 H ATOM 127 N LEU A 11 -5.049 -7.575 0.509 1.00 0.00 N ATOM 128 CA LEU A 11 -4.808 -8.095 1.849 1.00 0.00 C ATOM 129 C LEU A 11 -4.231 -6.997 2.737 1.00 0.00 C ATOM 130 O LEU A 11 -4.757 -6.702 3.807 1.00 0.00 O ATOM 131 CB LEU A 11 -3.850 -9.299 1.779 1.00 0.00 C ATOM 132 CG LEU A 11 -3.854 -10.252 2.989 1.00 0.00 C ATOM 133 CD1 LEU A 11 -3.160 -9.631 4.193 1.00 0.00 C ATOM 134 CD2 LEU A 11 -5.278 -10.657 3.345 1.00 0.00 C ATOM 135 H LEU A 11 -4.509 -6.829 0.181 1.00 0.00 H ATOM 136 HA LEU A 11 -5.752 -8.415 2.258 1.00 0.00 H ATOM 137 HB2 LEU A 11 -4.103 -9.875 0.902 1.00 0.00 H ATOM 138 HB3 LEU A 11 -2.846 -8.919 1.657 1.00 0.00 H ATOM 139 HG LEU A 11 -3.312 -11.149 2.726 1.00 0.00 H ATOM 140 HD11 LEU A 11 -3.257 -8.556 4.150 1.00 0.00 H ATOM 141 HD12 LEU A 11 -2.113 -9.898 4.183 1.00 0.00 H ATOM 142 HD13 LEU A 11 -3.617 -9.997 5.100 1.00 0.00 H ATOM 143 HD21 LEU A 11 -5.589 -10.130 4.235 1.00 0.00 H ATOM 144 HD22 LEU A 11 -5.314 -11.721 3.525 1.00 0.00 H ATOM 145 HD23 LEU A 11 -5.939 -10.406 2.528 1.00 0.00 H ATOM 146 N GLY A 12 -3.143 -6.400 2.277 1.00 0.00 N ATOM 147 CA GLY A 12 -2.496 -5.343 3.023 1.00 0.00 C ATOM 148 C GLY A 12 -1.176 -4.955 2.399 1.00 0.00 C ATOM 149 O GLY A 12 -1.006 -5.073 1.187 1.00 0.00 O ATOM 150 H GLY A 12 -2.771 -6.679 1.416 1.00 0.00 H ATOM 151 HA2 GLY A 12 -3.146 -4.479 3.045 1.00 0.00 H ATOM 152 HA3 GLY A 12 -2.323 -5.680 4.034 1.00 0.00 H ATOM 153 N CYS A 13 -0.238 -4.503 3.214 1.00 0.00 N ATOM 154 CA CYS A 13 1.066 -4.104 2.709 1.00 0.00 C ATOM 155 C CYS A 13 2.167 -4.989 3.280 1.00 0.00 C ATOM 156 O CYS A 13 2.322 -5.086 4.498 1.00 0.00 O ATOM 157 CB CYS A 13 1.353 -2.644 3.076 1.00 0.00 C ATOM 158 SG CYS A 13 -0.076 -1.521 2.899 1.00 0.00 S ATOM 159 H CYS A 13 -0.421 -4.436 4.172 1.00 0.00 H ATOM 160 HA CYS A 13 1.055 -4.202 1.634 1.00 0.00 H ATOM 161 HB2 CYS A 13 1.676 -2.598 4.105 1.00 0.00 H ATOM 162 HB3 CYS A 13 2.143 -2.271 2.441 1.00 0.00 H ATOM 163 N ASN A 14 2.940 -5.612 2.400 1.00 0.00 N ATOM 164 CA ASN A 14 4.046 -6.458 2.811 1.00 0.00 C ATOM 165 C ASN A 14 5.207 -5.576 3.246 1.00 0.00 C ATOM 166 O ASN A 14 5.896 -5.861 4.228 1.00 0.00 O ATOM 167 CB ASN A 14 4.477 -7.381 1.667 1.00 0.00 C ATOM 168 CG ASN A 14 5.737 -8.164 1.986 1.00 0.00 C ATOM 169 OD1 ASN A 14 5.764 -8.983 2.903 1.00 0.00 O ATOM 170 ND2 ASN A 14 6.794 -7.917 1.226 1.00 0.00 N ATOM 171 H ASN A 14 2.777 -5.485 1.436 1.00 0.00 H ATOM 172 HA ASN A 14 3.716 -7.050 3.646 1.00 0.00 H ATOM 173 HB2 ASN A 14 3.684 -8.084 1.462 1.00 0.00 H ATOM 174 HB3 ASN A 14 4.660 -6.786 0.784 1.00 0.00 H ATOM 175 HD21 ASN A 14 6.702 -7.253 0.510 1.00 0.00 H ATOM 176 HD22 ASN A 14 7.620 -8.405 1.413 1.00 0.00 H ATOM 177 N ASP A 15 5.397 -4.485 2.507 1.00 0.00 N ATOM 178 CA ASP A 15 6.451 -3.523 2.804 1.00 0.00 C ATOM 179 C ASP A 15 6.200 -2.912 4.182 1.00 0.00 C ATOM 180 O ASP A 15 5.166 -2.286 4.415 1.00 0.00 O ATOM 181 CB ASP A 15 6.480 -2.433 1.725 1.00 0.00 C ATOM 182 CG ASP A 15 7.659 -1.485 1.854 1.00 0.00 C ATOM 183 OD1 ASP A 15 7.833 -0.877 2.925 1.00 0.00 O ATOM 184 OD2 ASP A 15 8.398 -1.314 0.863 1.00 0.00 O ATOM 185 H ASP A 15 4.798 -4.316 1.748 1.00 0.00 H ATOM 186 HA ASP A 15 7.395 -4.047 2.813 1.00 0.00 H ATOM 187 HB2 ASP A 15 6.531 -2.903 0.755 1.00 0.00 H ATOM 188 HB3 ASP A 15 5.570 -1.855 1.789 1.00 0.00 H ATOM 189 N SER A 16 7.137 -3.133 5.094 1.00 0.00 N ATOM 190 CA SER A 16 7.024 -2.652 6.467 1.00 0.00 C ATOM 191 C SER A 16 6.998 -1.128 6.568 1.00 0.00 C ATOM 192 O SER A 16 6.426 -0.570 7.502 1.00 0.00 O ATOM 193 CB SER A 16 8.178 -3.212 7.295 1.00 0.00 C ATOM 194 OG SER A 16 8.310 -4.609 7.092 1.00 0.00 O ATOM 195 H SER A 16 7.921 -3.664 4.844 1.00 0.00 H ATOM 196 HA SER A 16 6.103 -3.030 6.864 1.00 0.00 H ATOM 197 HB2 SER A 16 9.098 -2.729 7.003 1.00 0.00 H ATOM 198 HB3 SER A 16 7.990 -3.028 8.344 1.00 0.00 H ATOM 199 HG SER A 16 7.477 -4.965 6.762 1.00 0.00 H ATOM 200 N SER A 17 7.621 -0.462 5.618 1.00 0.00 N ATOM 201 CA SER A 17 7.669 0.994 5.622 1.00 0.00 C ATOM 202 C SER A 17 6.568 1.598 4.752 1.00 0.00 C ATOM 203 O SER A 17 6.475 2.818 4.612 1.00 0.00 O ATOM 204 CB SER A 17 9.048 1.477 5.165 1.00 0.00 C ATOM 205 OG SER A 17 9.499 0.765 4.021 1.00 0.00 O ATOM 206 H SER A 17 8.062 -0.958 4.896 1.00 0.00 H ATOM 207 HA SER A 17 7.512 1.318 6.640 1.00 0.00 H ATOM 208 HB2 SER A 17 8.995 2.526 4.919 1.00 0.00 H ATOM 209 HB3 SER A 17 9.760 1.332 5.965 1.00 0.00 H ATOM 210 HG SER A 17 8.783 0.197 3.682 1.00 0.00 H ATOM 211 N CYS A 18 5.736 0.751 4.165 1.00 0.00 N ATOM 212 CA CYS A 18 4.661 1.229 3.315 1.00 0.00 C ATOM 213 C CYS A 18 3.399 1.481 4.131 1.00 0.00 C ATOM 214 O CYS A 18 3.072 0.721 5.042 1.00 0.00 O ATOM 215 CB CYS A 18 4.374 0.243 2.184 1.00 0.00 C ATOM 216 SG CYS A 18 3.414 0.977 0.823 1.00 0.00 S ATOM 217 H CYS A 18 5.848 -0.215 4.308 1.00 0.00 H ATOM 218 HA CYS A 18 4.980 2.168 2.884 1.00 0.00 H ATOM 219 HB2 CYS A 18 5.308 -0.114 1.777 1.00 0.00 H ATOM 220 HB3 CYS A 18 3.810 -0.588 2.574 1.00 0.00 H ATOM 221 N SER A 19 2.694 2.552 3.803 1.00 0.00 N ATOM 222 CA SER A 19 1.473 2.899 4.505 1.00 0.00 C ATOM 223 C SER A 19 0.262 2.350 3.767 1.00 0.00 C ATOM 224 O SER A 19 0.208 2.375 2.536 1.00 0.00 O ATOM 225 CB SER A 19 1.349 4.411 4.641 1.00 0.00 C ATOM 226 OG SER A 19 2.618 5.004 4.869 1.00 0.00 O ATOM 227 H SER A 19 2.999 3.122 3.060 1.00 0.00 H ATOM 228 HA SER A 19 1.515 2.458 5.489 1.00 0.00 H ATOM 229 HB2 SER A 19 0.926 4.813 3.737 1.00 0.00 H ATOM 230 HB3 SER A 19 0.703 4.643 5.474 1.00 0.00 H ATOM 231 HG SER A 19 3.271 4.313 5.016 1.00 0.00 H ATOM 232 N CYS A 20 -0.701 1.864 4.523 1.00 0.00 N ATOM 233 CA CYS A 20 -1.919 1.310 3.950 1.00 0.00 C ATOM 234 C CYS A 20 -2.925 2.417 3.654 1.00 0.00 C ATOM 235 O CYS A 20 -3.891 2.614 4.391 1.00 0.00 O ATOM 236 CB CYS A 20 -2.533 0.261 4.883 1.00 0.00 C ATOM 237 SG CYS A 20 -4.059 -0.519 4.249 1.00 0.00 S ATOM 238 H CYS A 20 -0.596 1.886 5.492 1.00 0.00 H ATOM 239 HA CYS A 20 -1.651 0.833 3.019 1.00 0.00 H ATOM 240 HB2 CYS A 20 -1.812 -0.524 5.052 1.00 0.00 H ATOM 241 HB3 CYS A 20 -2.772 0.730 5.827 1.00 0.00 H ATOM 242 N ASN A 21 -2.700 3.126 2.560 1.00 0.00 N ATOM 243 CA ASN A 21 -3.595 4.194 2.148 1.00 0.00 C ATOM 244 C ASN A 21 -4.687 3.584 1.285 1.00 0.00 C ATOM 245 O ASN A 21 -4.702 3.754 0.065 1.00 0.00 O ATOM 246 CB ASN A 21 -2.835 5.278 1.377 1.00 0.00 C ATOM 247 CG ASN A 21 -3.696 6.491 1.077 1.00 0.00 C ATOM 248 OD1 ASN A 21 -4.169 7.171 1.986 1.00 0.00 O ATOM 249 ND2 ASN A 21 -3.905 6.771 -0.200 1.00 0.00 N ATOM 250 H ASN A 21 -1.921 2.912 2.003 1.00 0.00 H ATOM 251 HA ASN A 21 -4.042 4.624 3.034 1.00 0.00 H ATOM 252 HB2 ASN A 21 -1.987 5.598 1.961 1.00 0.00 H ATOM 253 HB3 ASN A 21 -2.487 4.866 0.440 1.00 0.00 H ATOM 254 HD21 ASN A 21 -3.500 6.187 -0.874 1.00 0.00 H ATOM 255 HD22 ASN A 21 -4.460 7.546 -0.418 1.00 0.00 H ATOM 256 N TYR A 22 -5.555 2.820 1.948 1.00 0.00 N ATOM 257 CA TYR A 22 -6.647 2.096 1.317 1.00 0.00 C ATOM 258 C TYR A 22 -7.231 2.806 0.094 1.00 0.00 C ATOM 259 O TYR A 22 -7.516 4.002 0.118 1.00 0.00 O ATOM 260 CB TYR A 22 -7.735 1.806 2.359 1.00 0.00 C ATOM 261 CG TYR A 22 -8.091 2.984 3.249 1.00 0.00 C ATOM 262 CD1 TYR A 22 -8.811 4.070 2.761 1.00 0.00 C ATOM 263 CD2 TYR A 22 -7.698 3.008 4.582 1.00 0.00 C ATOM 264 CE1 TYR A 22 -9.128 5.140 3.575 1.00 0.00 C ATOM 265 CE2 TYR A 22 -8.013 4.075 5.402 1.00 0.00 C ATOM 266 CZ TYR A 22 -8.728 5.139 4.893 1.00 0.00 C ATOM 267 OH TYR A 22 -9.043 6.204 5.706 1.00 0.00 O ATOM 268 H TYR A 22 -5.432 2.712 2.914 1.00 0.00 H ATOM 269 HA TYR A 22 -6.244 1.151 0.990 1.00 0.00 H ATOM 270 HB2 TYR A 22 -8.631 1.498 1.852 1.00 0.00 H ATOM 271 HB3 TYR A 22 -7.396 1.004 2.998 1.00 0.00 H ATOM 272 HD1 TYR A 22 -9.125 4.068 1.728 1.00 0.00 H ATOM 273 HD2 TYR A 22 -7.138 2.174 4.978 1.00 0.00 H ATOM 274 HE1 TYR A 22 -9.689 5.973 3.175 1.00 0.00 H ATOM 275 HE2 TYR A 22 -7.698 4.073 6.435 1.00 0.00 H ATOM 276 HH TYR A 22 -8.437 6.928 5.530 1.00 0.00 H ATOM 277 N PRO A 23 -7.390 2.060 -1.009 1.00 0.00 N ATOM 278 CA PRO A 23 -7.062 0.640 -1.071 1.00 0.00 C ATOM 279 C PRO A 23 -5.667 0.334 -1.645 1.00 0.00 C ATOM 280 O PRO A 23 -5.434 -0.769 -2.140 1.00 0.00 O ATOM 281 CB PRO A 23 -8.141 0.132 -2.019 1.00 0.00 C ATOM 282 CG PRO A 23 -8.364 1.257 -2.985 1.00 0.00 C ATOM 283 CD PRO A 23 -7.934 2.532 -2.289 1.00 0.00 C ATOM 284 HA PRO A 23 -7.174 0.159 -0.112 1.00 0.00 H ATOM 285 HB2 PRO A 23 -7.792 -0.758 -2.522 1.00 0.00 H ATOM 286 HB3 PRO A 23 -9.039 -0.091 -1.462 1.00 0.00 H ATOM 287 HG2 PRO A 23 -7.768 1.099 -3.871 1.00 0.00 H ATOM 288 HG3 PRO A 23 -9.411 1.310 -3.245 1.00 0.00 H ATOM 289 HD2 PRO A 23 -7.174 3.038 -2.868 1.00 0.00 H ATOM 290 HD3 PRO A 23 -8.782 3.180 -2.132 1.00 0.00 H ATOM 291 N ILE A 24 -4.738 1.286 -1.579 1.00 0.00 N ATOM 292 CA ILE A 24 -3.390 1.062 -2.112 1.00 0.00 C ATOM 293 C ILE A 24 -2.302 1.439 -1.106 1.00 0.00 C ATOM 294 O ILE A 24 -2.448 2.387 -0.344 1.00 0.00 O ATOM 295 CB ILE A 24 -3.134 1.833 -3.438 1.00 0.00 C ATOM 296 CG1 ILE A 24 -3.251 3.358 -3.248 1.00 0.00 C ATOM 297 CG2 ILE A 24 -4.081 1.350 -4.529 1.00 0.00 C ATOM 298 CD1 ILE A 24 -4.671 3.887 -3.186 1.00 0.00 C ATOM 299 H ILE A 24 -4.957 2.156 -1.168 1.00 0.00 H ATOM 300 HA ILE A 24 -3.301 0.006 -2.324 1.00 0.00 H ATOM 301 HB ILE A 24 -2.129 1.602 -3.759 1.00 0.00 H ATOM 302 HG12 ILE A 24 -2.761 3.633 -2.327 1.00 0.00 H ATOM 303 HG13 ILE A 24 -2.752 3.851 -4.071 1.00 0.00 H ATOM 304 HG21 ILE A 24 -3.639 0.510 -5.045 1.00 0.00 H ATOM 305 HG22 ILE A 24 -4.257 2.151 -5.233 1.00 0.00 H ATOM 306 HG23 ILE A 24 -5.018 1.047 -4.086 1.00 0.00 H ATOM 307 HD11 ILE A 24 -5.147 3.534 -2.283 1.00 0.00 H ATOM 308 HD12 ILE A 24 -5.224 3.537 -4.045 1.00 0.00 H ATOM 309 HD13 ILE A 24 -4.653 4.966 -3.185 1.00 0.00 H ATOM 310 N CYS A 25 -1.209 0.696 -1.110 1.00 0.00 N ATOM 311 CA CYS A 25 -0.108 0.968 -0.200 1.00 0.00 C ATOM 312 C CYS A 25 0.875 1.953 -0.838 1.00 0.00 C ATOM 313 O CYS A 25 1.261 1.803 -2.006 1.00 0.00 O ATOM 314 CB CYS A 25 0.590 -0.335 0.183 1.00 0.00 C ATOM 315 SG CYS A 25 -0.520 -1.579 0.920 1.00 0.00 S ATOM 316 H CYS A 25 -1.132 -0.052 -1.745 1.00 0.00 H ATOM 317 HA CYS A 25 -0.521 1.420 0.690 1.00 0.00 H ATOM 318 HB2 CYS A 25 1.031 -0.772 -0.701 1.00 0.00 H ATOM 319 HB3 CYS A 25 1.368 -0.122 0.900 1.00 0.00 H ATOM 320 N VAL A 26 1.270 2.973 -0.081 1.00 0.00 N ATOM 321 CA VAL A 26 2.182 3.985 -0.596 1.00 0.00 C ATOM 322 C VAL A 26 3.350 4.275 0.348 1.00 0.00 C ATOM 323 O VAL A 26 3.234 4.173 1.570 1.00 0.00 O ATOM 324 CB VAL A 26 1.447 5.316 -0.884 1.00 0.00 C ATOM 325 CG1 VAL A 26 0.413 5.142 -1.984 1.00 0.00 C ATOM 326 CG2 VAL A 26 0.793 5.862 0.379 1.00 0.00 C ATOM 327 H VAL A 26 0.931 3.053 0.841 1.00 0.00 H ATOM 328 HA VAL A 26 2.579 3.620 -1.532 1.00 0.00 H ATOM 329 HB VAL A 26 2.178 6.038 -1.222 1.00 0.00 H ATOM 330 HG11 VAL A 26 -0.479 5.695 -1.732 1.00 0.00 H ATOM 331 HG12 VAL A 26 0.171 4.095 -2.088 1.00 0.00 H ATOM 332 HG13 VAL A 26 0.815 5.512 -2.917 1.00 0.00 H ATOM 333 HG21 VAL A 26 1.011 6.916 0.471 1.00 0.00 H ATOM 334 HG22 VAL A 26 1.179 5.337 1.240 1.00 0.00 H ATOM 335 HG23 VAL A 26 -0.276 5.720 0.321 1.00 0.00 H ATOM 336 N LYS A 27 4.455 4.683 -0.255 1.00 0.00 N ATOM 337 CA LYS A 27 5.664 5.068 0.448 1.00 0.00 C ATOM 338 C LYS A 27 6.077 6.425 -0.081 1.00 0.00 C ATOM 339 O LYS A 27 6.203 6.599 -1.296 1.00 0.00 O ATOM 340 CB LYS A 27 6.809 4.075 0.214 1.00 0.00 C ATOM 341 CG LYS A 27 6.655 2.753 0.943 1.00 0.00 C ATOM 342 CD LYS A 27 7.947 2.353 1.643 1.00 0.00 C ATOM 343 CE LYS A 27 9.103 2.171 0.669 1.00 0.00 C ATOM 344 NZ LYS A 27 8.932 0.966 -0.186 1.00 0.00 N ATOM 345 H LYS A 27 4.446 4.775 -1.232 1.00 0.00 H ATOM 346 HA LYS A 27 5.444 5.139 1.502 1.00 0.00 H ATOM 347 HB2 LYS A 27 6.876 3.867 -0.842 1.00 0.00 H ATOM 348 HB3 LYS A 27 7.732 4.532 0.540 1.00 0.00 H ATOM 349 HG2 LYS A 27 5.872 2.847 1.679 1.00 0.00 H ATOM 350 HG3 LYS A 27 6.391 1.988 0.227 1.00 0.00 H ATOM 351 HD2 LYS A 27 8.211 3.122 2.352 1.00 0.00 H ATOM 352 HD3 LYS A 27 7.783 1.423 2.168 1.00 0.00 H ATOM 353 HE2 LYS A 27 9.163 3.043 0.035 1.00 0.00 H ATOM 354 HE3 LYS A 27 10.019 2.074 1.233 1.00 0.00 H ATOM 355 HZ1 LYS A 27 9.799 0.786 -0.728 1.00 0.00 H ATOM 356 HZ2 LYS A 27 8.144 1.102 -0.845 1.00 0.00 H ATOM 357 HZ3 LYS A 27 8.731 0.125 0.408 1.00 0.00 H ATOM 358 N ASP A 28 6.263 7.380 0.818 1.00 0.00 N ATOM 359 CA ASP A 28 6.651 8.736 0.435 1.00 0.00 C ATOM 360 C ASP A 28 5.649 9.319 -0.563 1.00 0.00 C ATOM 361 O ASP A 28 5.999 10.126 -1.424 1.00 0.00 O ATOM 362 CB ASP A 28 8.063 8.737 -0.164 1.00 0.00 C ATOM 363 CG ASP A 28 9.080 8.102 0.764 1.00 0.00 C ATOM 364 OD1 ASP A 28 9.344 8.679 1.840 1.00 0.00 O ATOM 365 OD2 ASP A 28 9.593 7.009 0.427 1.00 0.00 O ATOM 366 H ASP A 28 6.135 7.175 1.767 1.00 0.00 H ATOM 367 HA ASP A 28 6.647 9.346 1.327 1.00 0.00 H ATOM 368 HB2 ASP A 28 8.055 8.184 -1.091 1.00 0.00 H ATOM 369 HB3 ASP A 28 8.366 9.755 -0.359 1.00 0.00 H TER 370 ASP A 28