ATOM 1 N GLY A 1 4.521 9.729 -0.019 1.00 0.00 N ATOM 2 CA GLY A 1 3.567 10.234 -0.991 1.00 0.00 C ATOM 3 C GLY A 1 3.597 9.469 -2.304 1.00 0.00 C ATOM 4 O GLY A 1 2.672 9.572 -3.108 1.00 0.00 O ATOM 5 H1 GLY A 1 4.224 9.116 0.681 1.00 0.00 H ATOM 6 HA2 GLY A 1 2.574 10.165 -0.572 1.00 0.00 H ATOM 7 HA3 GLY A 1 3.790 11.272 -1.188 1.00 0.00 H ATOM 8 N SER A 2 4.656 8.705 -2.525 1.00 0.00 N ATOM 9 CA SER A 2 4.799 7.930 -3.746 1.00 0.00 C ATOM 10 C SER A 2 4.213 6.533 -3.583 1.00 0.00 C ATOM 11 O SER A 2 4.179 5.984 -2.480 1.00 0.00 O ATOM 12 CB SER A 2 6.273 7.839 -4.137 1.00 0.00 C ATOM 13 OG SER A 2 6.867 9.126 -4.179 1.00 0.00 O ATOM 14 H SER A 2 5.363 8.656 -1.845 1.00 0.00 H ATOM 15 HA SER A 2 4.262 8.444 -4.529 1.00 0.00 H ATOM 16 HB2 SER A 2 6.796 7.234 -3.413 1.00 0.00 H ATOM 17 HB3 SER A 2 6.357 7.384 -5.113 1.00 0.00 H ATOM 18 HG SER A 2 6.876 9.505 -3.295 1.00 0.00 H ATOM 19 N LEU A 3 3.761 5.959 -4.687 1.00 0.00 N ATOM 20 CA LEU A 3 3.189 4.621 -4.677 1.00 0.00 C ATOM 21 C LEU A 3 4.312 3.596 -4.587 1.00 0.00 C ATOM 22 O LEU A 3 5.284 3.680 -5.336 1.00 0.00 O ATOM 23 CB LEU A 3 2.367 4.386 -5.949 1.00 0.00 C ATOM 24 CG LEU A 3 1.428 5.530 -6.347 1.00 0.00 C ATOM 25 CD1 LEU A 3 0.694 5.192 -7.634 1.00 0.00 C ATOM 26 CD2 LEU A 3 0.436 5.832 -5.234 1.00 0.00 C ATOM 27 H LEU A 3 3.828 6.444 -5.532 1.00 0.00 H ATOM 28 HA LEU A 3 2.550 4.529 -3.811 1.00 0.00 H ATOM 29 HB2 LEU A 3 3.052 4.209 -6.765 1.00 0.00 H ATOM 30 HB3 LEU A 3 1.771 3.496 -5.805 1.00 0.00 H ATOM 31 HG LEU A 3 2.014 6.421 -6.524 1.00 0.00 H ATOM 32 HD11 LEU A 3 -0.344 5.473 -7.542 1.00 0.00 H ATOM 33 HD12 LEU A 3 0.764 4.130 -7.820 1.00 0.00 H ATOM 34 HD13 LEU A 3 1.142 5.731 -8.456 1.00 0.00 H ATOM 35 HD21 LEU A 3 -0.478 5.285 -5.408 1.00 0.00 H ATOM 36 HD22 LEU A 3 0.224 6.891 -5.217 1.00 0.00 H ATOM 37 HD23 LEU A 3 0.858 5.535 -4.284 1.00 0.00 H ATOM 38 N CYS A 4 4.196 2.648 -3.668 1.00 0.00 N ATOM 39 CA CYS A 4 5.234 1.639 -3.500 1.00 0.00 C ATOM 40 C CYS A 4 5.112 0.540 -4.550 1.00 0.00 C ATOM 41 O CYS A 4 6.008 0.372 -5.377 1.00 0.00 O ATOM 42 CB CYS A 4 5.193 1.067 -2.086 1.00 0.00 C ATOM 43 SG CYS A 4 5.477 2.331 -0.805 1.00 0.00 S ATOM 44 H CYS A 4 3.408 2.633 -3.082 1.00 0.00 H ATOM 45 HA CYS A 4 6.184 2.133 -3.642 1.00 0.00 H ATOM 46 HB2 CYS A 4 4.224 0.622 -1.907 1.00 0.00 H ATOM 47 HB3 CYS A 4 5.959 0.313 -1.983 1.00 0.00 H ATOM 48 N GLY A 5 4.006 -0.198 -4.542 1.00 0.00 N ATOM 49 CA GLY A 5 3.843 -1.240 -5.532 1.00 0.00 C ATOM 50 C GLY A 5 2.705 -2.198 -5.247 1.00 0.00 C ATOM 51 O GLY A 5 1.923 -2.511 -6.144 1.00 0.00 O ATOM 52 H GLY A 5 3.307 -0.031 -3.877 1.00 0.00 H ATOM 53 HA2 GLY A 5 3.667 -0.776 -6.490 1.00 0.00 H ATOM 54 HA3 GLY A 5 4.763 -1.805 -5.589 1.00 0.00 H ATOM 55 N ASP A 6 2.620 -2.694 -4.021 1.00 0.00 N ATOM 56 CA ASP A 6 1.579 -3.655 -3.674 1.00 0.00 C ATOM 57 C ASP A 6 0.294 -2.979 -3.197 1.00 0.00 C ATOM 58 O ASP A 6 0.305 -1.857 -2.679 1.00 0.00 O ATOM 59 CB ASP A 6 2.089 -4.650 -2.628 1.00 0.00 C ATOM 60 CG ASP A 6 1.078 -5.737 -2.320 1.00 0.00 C ATOM 61 OD1 ASP A 6 0.396 -6.205 -3.257 1.00 0.00 O ATOM 62 OD2 ASP A 6 0.982 -6.140 -1.145 1.00 0.00 O ATOM 63 H ASP A 6 3.285 -2.431 -3.336 1.00 0.00 H ATOM 64 HA ASP A 6 1.347 -4.204 -4.575 1.00 0.00 H ATOM 65 HB2 ASP A 6 2.991 -5.117 -2.996 1.00 0.00 H ATOM 66 HB3 ASP A 6 2.310 -4.119 -1.714 1.00 0.00 H ATOM 67 N THR A 7 -0.811 -3.682 -3.396 1.00 0.00 N ATOM 68 CA THR A 7 -2.131 -3.208 -3.017 1.00 0.00 C ATOM 69 C THR A 7 -2.428 -3.518 -1.551 1.00 0.00 C ATOM 70 O THR A 7 -1.863 -4.446 -0.980 1.00 0.00 O ATOM 71 CB THR A 7 -3.213 -3.858 -3.898 1.00 0.00 C ATOM 72 OG1 THR A 7 -3.168 -5.284 -3.762 1.00 0.00 O ATOM 73 CG2 THR A 7 -3.025 -3.480 -5.360 1.00 0.00 C ATOM 74 H THR A 7 -0.729 -4.567 -3.819 1.00 0.00 H ATOM 75 HA THR A 7 -2.162 -2.139 -3.169 1.00 0.00 H ATOM 76 HB THR A 7 -4.181 -3.503 -3.574 1.00 0.00 H ATOM 77 HG1 THR A 7 -2.282 -5.558 -3.489 1.00 0.00 H ATOM 78 HG21 THR A 7 -3.895 -3.778 -5.925 1.00 0.00 H ATOM 79 HG22 THR A 7 -2.152 -3.982 -5.752 1.00 0.00 H ATOM 80 HG23 THR A 7 -2.892 -2.411 -5.442 1.00 0.00 H ATOM 81 N CYS A 8 -3.320 -2.749 -0.943 1.00 0.00 N ATOM 82 CA CYS A 8 -3.674 -2.974 0.452 1.00 0.00 C ATOM 83 C CYS A 8 -5.190 -3.001 0.621 1.00 0.00 C ATOM 84 O CYS A 8 -5.718 -2.641 1.667 1.00 0.00 O ATOM 85 CB CYS A 8 -3.059 -1.887 1.345 1.00 0.00 C ATOM 86 SG CYS A 8 -3.037 -2.303 3.122 1.00 0.00 S ATOM 87 H CYS A 8 -3.753 -2.023 -1.443 1.00 0.00 H ATOM 88 HA CYS A 8 -3.275 -3.934 0.743 1.00 0.00 H ATOM 89 HB2 CYS A 8 -2.039 -1.713 1.037 1.00 0.00 H ATOM 90 HB3 CYS A 8 -3.625 -0.974 1.228 1.00 0.00 H ATOM 91 N PHE A 9 -5.896 -3.431 -0.418 1.00 0.00 N ATOM 92 CA PHE A 9 -7.344 -3.499 -0.362 1.00 0.00 C ATOM 93 C PHE A 9 -7.809 -4.876 0.107 1.00 0.00 C ATOM 94 O PHE A 9 -8.920 -5.026 0.604 1.00 0.00 O ATOM 95 CB PHE A 9 -7.951 -3.136 -1.724 1.00 0.00 C ATOM 96 CG PHE A 9 -7.683 -4.113 -2.840 1.00 0.00 C ATOM 97 CD1 PHE A 9 -8.411 -5.288 -2.954 1.00 0.00 C ATOM 98 CD2 PHE A 9 -6.722 -3.833 -3.794 1.00 0.00 C ATOM 99 CE1 PHE A 9 -8.175 -6.168 -3.993 1.00 0.00 C ATOM 100 CE2 PHE A 9 -6.483 -4.707 -4.838 1.00 0.00 C ATOM 101 CZ PHE A 9 -7.210 -5.877 -4.936 1.00 0.00 C ATOM 102 H PHE A 9 -5.441 -3.704 -1.237 1.00 0.00 H ATOM 103 HA PHE A 9 -7.671 -2.768 0.364 1.00 0.00 H ATOM 104 HB2 PHE A 9 -9.012 -3.058 -1.616 1.00 0.00 H ATOM 105 HB3 PHE A 9 -7.560 -2.176 -2.029 1.00 0.00 H ATOM 106 HD1 PHE A 9 -9.166 -5.517 -2.217 1.00 0.00 H ATOM 107 HD2 PHE A 9 -6.151 -2.921 -3.715 1.00 0.00 H ATOM 108 HE1 PHE A 9 -8.746 -7.082 -4.067 1.00 0.00 H ATOM 109 HE2 PHE A 9 -5.730 -4.475 -5.575 1.00 0.00 H ATOM 110 HZ PHE A 9 -7.027 -6.561 -5.751 1.00 0.00 H ATOM 111 N VAL A 10 -6.950 -5.878 -0.069 1.00 0.00 N ATOM 112 CA VAL A 10 -7.277 -7.243 0.328 1.00 0.00 C ATOM 113 C VAL A 10 -7.278 -7.387 1.846 1.00 0.00 C ATOM 114 O VAL A 10 -8.298 -7.708 2.452 1.00 0.00 O ATOM 115 CB VAL A 10 -6.277 -8.259 -0.270 1.00 0.00 C ATOM 116 CG1 VAL A 10 -6.708 -9.687 0.034 1.00 0.00 C ATOM 117 CG2 VAL A 10 -6.128 -8.051 -1.770 1.00 0.00 C ATOM 118 H VAL A 10 -6.084 -5.694 -0.478 1.00 0.00 H ATOM 119 HA VAL A 10 -8.262 -7.474 -0.047 1.00 0.00 H ATOM 120 HB VAL A 10 -5.314 -8.094 0.189 1.00 0.00 H ATOM 121 HG11 VAL A 10 -5.890 -10.361 -0.173 1.00 0.00 H ATOM 122 HG12 VAL A 10 -7.554 -9.947 -0.584 1.00 0.00 H ATOM 123 HG13 VAL A 10 -6.984 -9.765 1.075 1.00 0.00 H ATOM 124 HG21 VAL A 10 -6.924 -8.566 -2.286 1.00 0.00 H ATOM 125 HG22 VAL A 10 -5.176 -8.444 -2.094 1.00 0.00 H ATOM 126 HG23 VAL A 10 -6.178 -6.995 -1.994 1.00 0.00 H ATOM 127 N LEU A 11 -6.126 -7.146 2.449 1.00 0.00 N ATOM 128 CA LEU A 11 -5.979 -7.244 3.895 1.00 0.00 C ATOM 129 C LEU A 11 -4.861 -6.315 4.351 1.00 0.00 C ATOM 130 O LEU A 11 -5.031 -5.508 5.262 1.00 0.00 O ATOM 131 CB LEU A 11 -5.677 -8.700 4.293 1.00 0.00 C ATOM 132 CG LEU A 11 -6.012 -9.096 5.740 1.00 0.00 C ATOM 133 CD1 LEU A 11 -5.046 -8.462 6.730 1.00 0.00 C ATOM 134 CD2 LEU A 11 -7.446 -8.717 6.078 1.00 0.00 C ATOM 135 H LEU A 11 -5.354 -6.893 1.908 1.00 0.00 H ATOM 136 HA LEU A 11 -6.907 -6.932 4.349 1.00 0.00 H ATOM 137 HB2 LEU A 11 -6.234 -9.348 3.633 1.00 0.00 H ATOM 138 HB3 LEU A 11 -4.625 -8.878 4.132 1.00 0.00 H ATOM 139 HG LEU A 11 -5.922 -10.170 5.837 1.00 0.00 H ATOM 140 HD11 LEU A 11 -5.468 -8.503 7.723 1.00 0.00 H ATOM 141 HD12 LEU A 11 -4.874 -7.432 6.454 1.00 0.00 H ATOM 142 HD13 LEU A 11 -4.109 -9.000 6.714 1.00 0.00 H ATOM 143 HD21 LEU A 11 -8.007 -9.609 6.320 1.00 0.00 H ATOM 144 HD22 LEU A 11 -7.898 -8.228 5.228 1.00 0.00 H ATOM 145 HD23 LEU A 11 -7.452 -8.048 6.925 1.00 0.00 H ATOM 146 N GLY A 12 -3.721 -6.444 3.695 1.00 0.00 N ATOM 147 CA GLY A 12 -2.568 -5.632 4.012 1.00 0.00 C ATOM 148 C GLY A 12 -1.519 -5.753 2.934 1.00 0.00 C ATOM 149 O GLY A 12 -1.326 -6.837 2.384 1.00 0.00 O ATOM 150 H GLY A 12 -3.655 -7.107 2.979 1.00 0.00 H ATOM 151 HA2 GLY A 12 -2.875 -4.599 4.098 1.00 0.00 H ATOM 152 HA3 GLY A 12 -2.150 -5.959 4.951 1.00 0.00 H ATOM 153 N CYS A 13 -0.863 -4.651 2.613 1.00 0.00 N ATOM 154 CA CYS A 13 0.157 -4.653 1.576 1.00 0.00 C ATOM 155 C CYS A 13 1.474 -5.225 2.080 1.00 0.00 C ATOM 156 O CYS A 13 1.851 -5.041 3.239 1.00 0.00 O ATOM 157 CB CYS A 13 0.364 -3.243 1.016 1.00 0.00 C ATOM 158 SG CYS A 13 0.310 -1.914 2.264 1.00 0.00 S ATOM 159 H CYS A 13 -1.073 -3.814 3.076 1.00 0.00 H ATOM 160 HA CYS A 13 -0.202 -5.286 0.778 1.00 0.00 H ATOM 161 HB2 CYS A 13 1.329 -3.197 0.534 1.00 0.00 H ATOM 162 HB3 CYS A 13 -0.405 -3.039 0.286 1.00 0.00 H ATOM 163 N ASN A 14 2.157 -5.927 1.187 1.00 0.00 N ATOM 164 CA ASN A 14 3.438 -6.554 1.479 1.00 0.00 C ATOM 165 C ASN A 14 4.506 -5.507 1.768 1.00 0.00 C ATOM 166 O ASN A 14 5.499 -5.790 2.445 1.00 0.00 O ATOM 167 CB ASN A 14 3.868 -7.432 0.302 1.00 0.00 C ATOM 168 CG ASN A 14 3.058 -8.711 0.207 1.00 0.00 C ATOM 169 OD1 ASN A 14 3.344 -9.692 0.892 1.00 0.00 O ATOM 170 ND2 ASN A 14 2.020 -8.700 -0.615 1.00 0.00 N ATOM 171 H ASN A 14 1.777 -6.034 0.281 1.00 0.00 H ATOM 172 HA ASN A 14 3.309 -7.173 2.350 1.00 0.00 H ATOM 173 HB2 ASN A 14 3.741 -6.880 -0.616 1.00 0.00 H ATOM 174 HB3 ASN A 14 4.909 -7.694 0.419 1.00 0.00 H ATOM 175 HD21 ASN A 14 1.825 -7.867 -1.113 1.00 0.00 H ATOM 176 HD22 ASN A 14 1.482 -9.511 -0.692 1.00 0.00 H ATOM 177 N ASP A 15 4.294 -4.298 1.253 1.00 0.00 N ATOM 178 CA ASP A 15 5.223 -3.189 1.452 1.00 0.00 C ATOM 179 C ASP A 15 5.218 -2.754 2.916 1.00 0.00 C ATOM 180 O ASP A 15 4.520 -1.817 3.295 1.00 0.00 O ATOM 181 CB ASP A 15 4.855 -1.997 0.559 1.00 0.00 C ATOM 182 CG ASP A 15 4.941 -2.301 -0.925 1.00 0.00 C ATOM 183 OD1 ASP A 15 6.005 -2.769 -1.376 1.00 0.00 O ATOM 184 OD2 ASP A 15 3.947 -2.046 -1.646 1.00 0.00 O ATOM 185 H ASP A 15 3.482 -4.146 0.727 1.00 0.00 H ATOM 186 HA ASP A 15 6.214 -3.534 1.192 1.00 0.00 H ATOM 187 HB2 ASP A 15 3.844 -1.692 0.780 1.00 0.00 H ATOM 188 HB3 ASP A 15 5.525 -1.178 0.777 1.00 0.00 H ATOM 189 N SER A 16 5.985 -3.460 3.736 1.00 0.00 N ATOM 190 CA SER A 16 6.069 -3.184 5.165 1.00 0.00 C ATOM 191 C SER A 16 6.579 -1.776 5.451 1.00 0.00 C ATOM 192 O SER A 16 6.202 -1.154 6.442 1.00 0.00 O ATOM 193 CB SER A 16 6.964 -4.226 5.835 1.00 0.00 C ATOM 194 OG SER A 16 8.146 -4.441 5.080 1.00 0.00 O ATOM 195 H SER A 16 6.500 -4.209 3.368 1.00 0.00 H ATOM 196 HA SER A 16 5.077 -3.271 5.568 1.00 0.00 H ATOM 197 HB2 SER A 16 7.238 -3.882 6.822 1.00 0.00 H ATOM 198 HB3 SER A 16 6.427 -5.160 5.916 1.00 0.00 H ATOM 199 HG SER A 16 8.253 -5.382 4.915 1.00 0.00 H ATOM 200 N SER A 17 7.432 -1.277 4.576 1.00 0.00 N ATOM 201 CA SER A 17 7.988 0.060 4.730 1.00 0.00 C ATOM 202 C SER A 17 7.104 1.095 4.035 1.00 0.00 C ATOM 203 O SER A 17 7.586 2.131 3.575 1.00 0.00 O ATOM 204 CB SER A 17 9.404 0.098 4.156 1.00 0.00 C ATOM 205 OG SER A 17 10.203 -0.927 4.721 1.00 0.00 O ATOM 206 H SER A 17 7.686 -1.820 3.805 1.00 0.00 H ATOM 207 HA SER A 17 8.028 0.286 5.785 1.00 0.00 H ATOM 208 HB2 SER A 17 9.361 -0.043 3.086 1.00 0.00 H ATOM 209 HB3 SER A 17 9.855 1.054 4.377 1.00 0.00 H ATOM 210 HG SER A 17 9.651 -1.502 5.260 1.00 0.00 H ATOM 211 N CYS A 18 5.813 0.806 3.966 1.00 0.00 N ATOM 212 CA CYS A 18 4.851 1.689 3.329 1.00 0.00 C ATOM 213 C CYS A 18 3.537 1.677 4.099 1.00 0.00 C ATOM 214 O CYS A 18 3.242 0.725 4.820 1.00 0.00 O ATOM 215 CB CYS A 18 4.607 1.249 1.883 1.00 0.00 C ATOM 216 SG CYS A 18 6.089 1.288 0.821 1.00 0.00 S ATOM 217 H CYS A 18 5.492 -0.038 4.354 1.00 0.00 H ATOM 218 HA CYS A 18 5.256 2.691 3.333 1.00 0.00 H ATOM 219 HB2 CYS A 18 4.234 0.236 1.882 1.00 0.00 H ATOM 220 HB3 CYS A 18 3.868 1.899 1.438 1.00 0.00 H ATOM 221 N SER A 19 2.750 2.732 3.950 1.00 0.00 N ATOM 222 CA SER A 19 1.474 2.817 4.634 1.00 0.00 C ATOM 223 C SER A 19 0.373 2.220 3.783 1.00 0.00 C ATOM 224 O SER A 19 0.461 2.175 2.550 1.00 0.00 O ATOM 225 CB SER A 19 1.131 4.256 5.006 1.00 0.00 C ATOM 226 OG SER A 19 -0.116 4.341 5.676 1.00 0.00 O ATOM 227 H SER A 19 3.031 3.465 3.358 1.00 0.00 H ATOM 228 HA SER A 19 1.556 2.236 5.541 1.00 0.00 H ATOM 229 HB2 SER A 19 1.889 4.633 5.660 1.00 0.00 H ATOM 230 HB3 SER A 19 1.087 4.855 4.112 1.00 0.00 H ATOM 231 HG SER A 19 -0.221 5.221 6.047 1.00 0.00 H ATOM 232 N CYS A 20 -0.658 1.776 4.460 1.00 0.00 N ATOM 233 CA CYS A 20 -1.812 1.168 3.815 1.00 0.00 C ATOM 234 C CYS A 20 -2.782 2.232 3.310 1.00 0.00 C ATOM 235 O CYS A 20 -3.861 2.433 3.868 1.00 0.00 O ATOM 236 CB CYS A 20 -2.521 0.206 4.773 1.00 0.00 C ATOM 237 SG CYS A 20 -3.912 -0.710 4.025 1.00 0.00 S ATOM 238 H CYS A 20 -0.643 1.874 5.435 1.00 0.00 H ATOM 239 HA CYS A 20 -1.450 0.606 2.967 1.00 0.00 H ATOM 240 HB2 CYS A 20 -1.809 -0.520 5.134 1.00 0.00 H ATOM 241 HB3 CYS A 20 -2.909 0.767 5.610 1.00 0.00 H ATOM 242 N ASN A 21 -2.399 2.904 2.239 1.00 0.00 N ATOM 243 CA ASN A 21 -3.246 3.925 1.645 1.00 0.00 C ATOM 244 C ASN A 21 -4.156 3.257 0.627 1.00 0.00 C ATOM 245 O ASN A 21 -3.807 3.144 -0.549 1.00 0.00 O ATOM 246 CB ASN A 21 -2.397 5.014 0.979 1.00 0.00 C ATOM 247 CG ASN A 21 -3.198 6.233 0.531 1.00 0.00 C ATOM 248 OD1 ASN A 21 -2.636 7.179 -0.019 1.00 0.00 O ATOM 249 ND2 ASN A 21 -4.503 6.236 0.765 1.00 0.00 N ATOM 250 H ASN A 21 -1.535 2.693 1.824 1.00 0.00 H ATOM 251 HA ASN A 21 -3.847 4.363 2.427 1.00 0.00 H ATOM 252 HB2 ASN A 21 -1.646 5.347 1.679 1.00 0.00 H ATOM 253 HB3 ASN A 21 -1.907 4.594 0.113 1.00 0.00 H ATOM 254 HD21 ASN A 21 -4.897 5.463 1.214 1.00 0.00 H ATOM 255 HD22 ASN A 21 -5.020 7.013 0.470 1.00 0.00 H ATOM 256 N TYR A 22 -5.303 2.784 1.112 1.00 0.00 N ATOM 257 CA TYR A 22 -6.282 2.081 0.287 1.00 0.00 C ATOM 258 C TYR A 22 -6.461 2.741 -1.075 1.00 0.00 C ATOM 259 O TYR A 22 -6.551 3.964 -1.181 1.00 0.00 O ATOM 260 CB TYR A 22 -7.634 2.000 1.004 1.00 0.00 C ATOM 261 CG TYR A 22 -7.626 1.124 2.238 1.00 0.00 C ATOM 262 CD1 TYR A 22 -7.008 1.541 3.411 1.00 0.00 C ATOM 263 CD2 TYR A 22 -8.249 -0.118 2.232 1.00 0.00 C ATOM 264 CE1 TYR A 22 -7.007 0.745 4.539 1.00 0.00 C ATOM 265 CE2 TYR A 22 -8.254 -0.919 3.357 1.00 0.00 C ATOM 266 CZ TYR A 22 -7.631 -0.484 4.507 1.00 0.00 C ATOM 267 OH TYR A 22 -7.631 -1.279 5.629 1.00 0.00 O ATOM 268 H TYR A 22 -5.485 2.888 2.070 1.00 0.00 H ATOM 269 HA TYR A 22 -5.914 1.078 0.135 1.00 0.00 H ATOM 270 HB2 TYR A 22 -7.928 2.993 1.308 1.00 0.00 H ATOM 271 HB3 TYR A 22 -8.371 1.606 0.320 1.00 0.00 H ATOM 272 HD1 TYR A 22 -6.521 2.505 3.432 1.00 0.00 H ATOM 273 HD2 TYR A 22 -8.736 -0.457 1.329 1.00 0.00 H ATOM 274 HE1 TYR A 22 -6.518 1.086 5.439 1.00 0.00 H ATOM 275 HE2 TYR A 22 -8.744 -1.882 3.333 1.00 0.00 H ATOM 276 HH TYR A 22 -7.029 -2.018 5.498 1.00 0.00 H ATOM 277 N PRO A 23 -6.495 1.926 -2.139 1.00 0.00 N ATOM 278 CA PRO A 23 -6.394 0.475 -2.042 1.00 0.00 C ATOM 279 C PRO A 23 -4.984 -0.079 -2.299 1.00 0.00 C ATOM 280 O PRO A 23 -4.841 -1.207 -2.770 1.00 0.00 O ATOM 281 CB PRO A 23 -7.337 0.044 -3.162 1.00 0.00 C ATOM 282 CG PRO A 23 -7.195 1.102 -4.216 1.00 0.00 C ATOM 283 CD PRO A 23 -6.664 2.347 -3.535 1.00 0.00 C ATOM 284 HA PRO A 23 -6.764 0.108 -1.099 1.00 0.00 H ATOM 285 HB2 PRO A 23 -7.039 -0.927 -3.532 1.00 0.00 H ATOM 286 HB3 PRO A 23 -8.348 -0.003 -2.786 1.00 0.00 H ATOM 287 HG2 PRO A 23 -6.501 0.771 -4.973 1.00 0.00 H ATOM 288 HG3 PRO A 23 -8.159 1.304 -4.660 1.00 0.00 H ATOM 289 HD2 PRO A 23 -5.718 2.639 -3.966 1.00 0.00 H ATOM 290 HD3 PRO A 23 -7.379 3.154 -3.611 1.00 0.00 H ATOM 291 N ILE A 24 -3.945 0.693 -1.994 1.00 0.00 N ATOM 292 CA ILE A 24 -2.568 0.238 -2.218 1.00 0.00 C ATOM 293 C ILE A 24 -1.636 0.652 -1.081 1.00 0.00 C ATOM 294 O ILE A 24 -2.081 1.108 -0.034 1.00 0.00 O ATOM 295 CB ILE A 24 -2.004 0.796 -3.549 1.00 0.00 C ATOM 296 CG1 ILE A 24 -2.177 2.317 -3.607 1.00 0.00 C ATOM 297 CG2 ILE A 24 -2.675 0.129 -4.743 1.00 0.00 C ATOM 298 CD1 ILE A 24 -1.627 2.943 -4.870 1.00 0.00 C ATOM 299 H ILE A 24 -4.099 1.592 -1.614 1.00 0.00 H ATOM 300 HA ILE A 24 -2.578 -0.839 -2.284 1.00 0.00 H ATOM 301 HB ILE A 24 -0.952 0.562 -3.590 1.00 0.00 H ATOM 302 HG12 ILE A 24 -3.228 2.556 -3.552 1.00 0.00 H ATOM 303 HG13 ILE A 24 -1.667 2.763 -2.766 1.00 0.00 H ATOM 304 HG21 ILE A 24 -1.973 -0.535 -5.226 1.00 0.00 H ATOM 305 HG22 ILE A 24 -2.995 0.886 -5.445 1.00 0.00 H ATOM 306 HG23 ILE A 24 -3.531 -0.435 -4.407 1.00 0.00 H ATOM 307 HD11 ILE A 24 -2.051 2.447 -5.731 1.00 0.00 H ATOM 308 HD12 ILE A 24 -0.553 2.838 -4.886 1.00 0.00 H ATOM 309 HD13 ILE A 24 -1.886 3.992 -4.895 1.00 0.00 H ATOM 310 N CYS A 25 -0.342 0.478 -1.297 1.00 0.00 N ATOM 311 CA CYS A 25 0.663 0.834 -0.307 1.00 0.00 C ATOM 312 C CYS A 25 1.477 2.019 -0.826 1.00 0.00 C ATOM 313 O CYS A 25 1.871 2.038 -1.997 1.00 0.00 O ATOM 314 CB CYS A 25 1.573 -0.363 -0.026 1.00 0.00 C ATOM 315 SG CYS A 25 1.849 -0.697 1.744 1.00 0.00 S ATOM 316 H CYS A 25 -0.049 0.093 -2.153 1.00 0.00 H ATOM 317 HA CYS A 25 0.156 1.123 0.603 1.00 0.00 H ATOM 318 HB2 CYS A 25 1.133 -1.249 -0.460 1.00 0.00 H ATOM 319 HB3 CYS A 25 2.537 -0.188 -0.482 1.00 0.00 H ATOM 320 N VAL A 26 1.705 3.021 0.019 1.00 0.00 N ATOM 321 CA VAL A 26 2.448 4.210 -0.399 1.00 0.00 C ATOM 322 C VAL A 26 3.486 4.632 0.639 1.00 0.00 C ATOM 323 O VAL A 26 3.351 4.341 1.828 1.00 0.00 O ATOM 324 CB VAL A 26 1.515 5.415 -0.671 1.00 0.00 C ATOM 325 CG1 VAL A 26 0.470 5.074 -1.723 1.00 0.00 C ATOM 326 CG2 VAL A 26 0.851 5.892 0.612 1.00 0.00 C ATOM 327 H VAL A 26 1.355 2.968 0.938 1.00 0.00 H ATOM 328 HA VAL A 26 2.959 3.970 -1.319 1.00 0.00 H ATOM 329 HB VAL A 26 2.118 6.225 -1.055 1.00 0.00 H ATOM 330 HG11 VAL A 26 0.956 4.644 -2.586 1.00 0.00 H ATOM 331 HG12 VAL A 26 -0.053 5.974 -2.015 1.00 0.00 H ATOM 332 HG13 VAL A 26 -0.234 4.365 -1.315 1.00 0.00 H ATOM 333 HG21 VAL A 26 -0.048 6.440 0.371 1.00 0.00 H ATOM 334 HG22 VAL A 26 1.531 6.534 1.152 1.00 0.00 H ATOM 335 HG23 VAL A 26 0.598 5.039 1.225 1.00 0.00 H ATOM 336 N LYS A 27 4.507 5.337 0.174 1.00 0.00 N ATOM 337 CA LYS A 27 5.569 5.833 1.032 1.00 0.00 C ATOM 338 C LYS A 27 6.076 7.157 0.483 1.00 0.00 C ATOM 339 O LYS A 27 6.301 7.287 -0.719 1.00 0.00 O ATOM 340 CB LYS A 27 6.725 4.833 1.114 1.00 0.00 C ATOM 341 CG LYS A 27 7.821 5.260 2.075 1.00 0.00 C ATOM 342 CD LYS A 27 9.071 4.411 1.921 1.00 0.00 C ATOM 343 CE LYS A 27 10.160 4.847 2.889 1.00 0.00 C ATOM 344 NZ LYS A 27 10.525 6.281 2.712 1.00 0.00 N ATOM 345 H LYS A 27 4.543 5.550 -0.790 1.00 0.00 H ATOM 346 HA LYS A 27 5.160 5.991 2.018 1.00 0.00 H ATOM 347 HB2 LYS A 27 6.340 3.879 1.441 1.00 0.00 H ATOM 348 HB3 LYS A 27 7.161 4.721 0.132 1.00 0.00 H ATOM 349 HG2 LYS A 27 8.076 6.291 1.879 1.00 0.00 H ATOM 350 HG3 LYS A 27 7.455 5.165 3.087 1.00 0.00 H ATOM 351 HD2 LYS A 27 8.820 3.379 2.119 1.00 0.00 H ATOM 352 HD3 LYS A 27 9.439 4.508 0.911 1.00 0.00 H ATOM 353 HE2 LYS A 27 9.806 4.699 3.899 1.00 0.00 H ATOM 354 HE3 LYS A 27 11.036 4.238 2.723 1.00 0.00 H ATOM 355 HZ1 LYS A 27 10.349 6.581 1.722 1.00 0.00 H ATOM 356 HZ2 LYS A 27 11.526 6.430 2.932 1.00 0.00 H ATOM 357 HZ3 LYS A 27 9.949 6.883 3.337 1.00 0.00 H ATOM 358 N ASP A 28 6.237 8.134 1.371 1.00 0.00 N ATOM 359 CA ASP A 28 6.709 9.472 1.000 1.00 0.00 C ATOM 360 C ASP A 28 5.805 10.077 -0.072 1.00 0.00 C ATOM 361 O ASP A 28 6.256 10.832 -0.930 1.00 0.00 O ATOM 362 CB ASP A 28 8.161 9.437 0.491 1.00 0.00 C ATOM 363 CG ASP A 28 9.066 8.540 1.316 1.00 0.00 C ATOM 364 OD1 ASP A 28 9.067 8.653 2.563 1.00 0.00 O ATOM 365 OD2 ASP A 28 9.784 7.706 0.721 1.00 0.00 O ATOM 366 H ASP A 28 6.030 7.956 2.310 1.00 0.00 H ATOM 367 HA ASP A 28 6.662 10.093 1.882 1.00 0.00 H ATOM 368 HB2 ASP A 28 8.166 9.076 -0.527 1.00 0.00 H ATOM 369 HB3 ASP A 28 8.563 10.439 0.512 1.00 0.00 H TER 370 ASP A 28