ATOM 1 C GLY A 1 5.544 9.364 -2.742 1.00 0.00 A ATOM 2 CA GLY A 1 5.974 9.871 -1.383 1.00 0.00 A ATOM 3 HT1 GLY A 1 6.980 8.033 -1.133 1.00 0.00 A ATOM 4 HA2 GLY A 1 5.099 10.137 -0.808 1.00 0.00 A ATOM 5 HA1 GLY A 1 6.595 10.744 -1.513 1.00 0.00 A ATOM 6 N GLY A 1 6.720 8.860 -0.671 1.00 0.00 A ATOM 7 O GLY A 1 5.366 10.136 -3.682 1.00 0.00 A ATOM 8 C SER A 2 4.229 6.117 -3.767 1.00 0.00 A ATOM 9 CA SER A 2 4.979 7.408 -4.077 1.00 0.00 A ATOM 10 CB SER A 2 6.202 7.118 -4.951 1.00 0.00 A ATOM 11 HN SER A 2 5.547 7.492 -2.049 1.00 0.00 A ATOM 12 HA SER A 2 4.317 8.080 -4.603 1.00 0.00 A ATOM 13 HB2 SER A 2 6.879 6.468 -4.417 1.00 0.00 A ATOM 14 HB1 SER A 2 5.884 6.635 -5.864 1.00 0.00 A ATOM 15 HG SER A 2 6.451 9.062 -4.848 1.00 0.00 A ATOM 16 N SER A 2 5.384 8.052 -2.840 1.00 0.00 A ATOM 17 O SER A 2 4.231 5.651 -2.625 1.00 0.00 A ATOM 18 OG SER A 2 6.885 8.316 -5.281 1.00 0.00 A ATOM 19 C LEU A 3 3.796 3.155 -4.264 1.00 0.00 A ATOM 20 CA LEU A 3 2.850 4.306 -4.599 1.00 0.00 A ATOM 21 CB LEU A 3 2.014 4.000 -5.851 1.00 0.00 A ATOM 22 CD1 LEU A 3 3.369 2.666 -7.509 1.00 0.00 A ATOM 23 CD2 LEU A 3 1.833 4.470 -8.308 1.00 0.00 A ATOM 24 CG LEU A 3 2.764 4.026 -7.191 1.00 0.00 A ATOM 25 HN LEU A 3 3.624 5.952 -5.663 1.00 0.00 A ATOM 26 HA LEU A 3 2.181 4.449 -3.762 1.00 0.00 A ATOM 27 HB2 LEU A 3 1.582 3.021 -5.730 1.00 0.00 A ATOM 28 HB1 LEU A 3 1.212 4.721 -5.902 1.00 0.00 A ATOM 29 HD11 LEU A 3 4.233 2.501 -6.882 1.00 0.00 A ATOM 30 HD12 LEU A 3 3.666 2.638 -8.547 1.00 0.00 A ATOM 31 HD13 LEU A 3 2.636 1.894 -7.324 1.00 0.00 A ATOM 32 HD21 LEU A 3 1.990 3.846 -9.176 1.00 0.00 A ATOM 33 HD22 LEU A 3 2.040 5.498 -8.563 1.00 0.00 A ATOM 34 HD23 LEU A 3 0.808 4.378 -7.980 1.00 0.00 A ATOM 35 HG LEU A 3 3.571 4.742 -7.127 1.00 0.00 A ATOM 36 N LEU A 3 3.591 5.541 -4.776 1.00 0.00 A ATOM 37 O LEU A 3 4.892 3.059 -4.813 1.00 0.00 A ATOM 38 C CYS A 4 4.156 0.089 -4.010 1.00 0.00 A ATOM 39 CA CYS A 4 4.165 1.159 -2.924 1.00 0.00 A ATOM 40 CB CYS A 4 3.601 0.597 -1.615 1.00 0.00 A ATOM 41 HN CYS A 4 2.486 2.443 -2.940 1.00 0.00 A ATOM 42 HA CYS A 4 5.179 1.494 -2.764 1.00 0.00 A ATOM 43 HB2 CYS A 4 3.436 1.412 -0.928 1.00 0.00 A ATOM 44 HB1 CYS A 4 2.656 0.115 -1.821 1.00 0.00 A ATOM 45 N CYS A 4 3.368 2.301 -3.349 1.00 0.00 A ATOM 46 O CYS A 4 5.170 -0.549 -4.285 1.00 0.00 A ATOM 47 SG CYS A 4 4.666 -0.617 -0.773 1.00 0.00 A ATOM 48 C GLY A 5 1.777 -2.084 -5.327 1.00 0.00 A ATOM 49 CA GLY A 5 2.849 -1.079 -5.670 1.00 0.00 A ATOM 50 HN GLY A 5 2.223 0.448 -4.357 1.00 0.00 A ATOM 51 HA2 GLY A 5 2.586 -0.580 -6.592 1.00 0.00 A ATOM 52 HA1 GLY A 5 3.788 -1.596 -5.801 1.00 0.00 A ATOM 53 N GLY A 5 2.994 -0.093 -4.622 1.00 0.00 A ATOM 54 O GLY A 5 1.010 -2.515 -6.187 1.00 0.00 A ATOM 55 C ASP A 6 -0.531 -2.682 -3.106 1.00 0.00 A ATOM 56 CA ASP A 6 0.740 -3.393 -3.560 1.00 0.00 A ATOM 57 CB ASP A 6 1.322 -4.221 -2.406 1.00 0.00 A ATOM 58 CG ASP A 6 1.823 -3.376 -1.244 1.00 0.00 A ATOM 59 HN ASP A 6 2.358 -2.048 -3.419 1.00 0.00 A ATOM 60 HA ASP A 6 0.491 -4.058 -4.373 1.00 0.00 A ATOM 61 HB2 ASP A 6 0.558 -4.886 -2.032 1.00 0.00 A ATOM 62 HB1 ASP A 6 2.148 -4.809 -2.779 1.00 0.00 A ATOM 63 N ASP A 6 1.722 -2.443 -4.056 1.00 0.00 A ATOM 64 O ASP A 6 -0.678 -1.463 -3.262 1.00 0.00 A ATOM 65 OD1 ASP A 6 1.846 -2.132 -1.367 1.00 0.00 A ATOM 66 OD2 ASP A 6 2.210 -3.959 -0.213 1.00 0.00 A ATOM 67 C THR A 7 -3.018 -3.447 -0.666 1.00 0.00 A ATOM 68 CA THR A 7 -2.706 -2.911 -2.057 1.00 0.00 A ATOM 69 CB THR A 7 -3.860 -3.256 -3.016 1.00 0.00 A ATOM 70 CG2 THR A 7 -3.802 -2.404 -4.275 1.00 0.00 A ATOM 71 HN THR A 7 -1.271 -4.406 -2.434 1.00 0.00 A ATOM 72 HA THR A 7 -2.614 -1.836 -2.008 1.00 0.00 A ATOM 73 HB THR A 7 -4.794 -3.060 -2.510 1.00 0.00 A ATOM 74 HG1 THR A 7 -3.063 -4.787 -3.971 1.00 0.00 A ATOM 75 HG21 THR A 7 -4.476 -2.810 -5.015 1.00 0.00 A ATOM 76 HG22 THR A 7 -2.795 -2.406 -4.665 1.00 0.00 A ATOM 77 HG23 THR A 7 -4.094 -1.392 -4.039 1.00 0.00 A ATOM 78 N THR A 7 -1.449 -3.448 -2.539 1.00 0.00 A ATOM 79 O THR A 7 -2.738 -4.606 -0.359 1.00 0.00 A ATOM 80 OG1 THR A 7 -3.805 -4.643 -3.374 1.00 0.00 A ATOM 81 C CYS A 8 -5.375 -3.416 1.654 1.00 0.00 A ATOM 82 CA CYS A 8 -3.911 -3.001 1.541 1.00 0.00 A ATOM 83 CB CYS A 8 -3.598 -1.865 2.522 1.00 0.00 A ATOM 84 HN CYS A 8 -3.781 -1.683 -0.120 1.00 0.00 A ATOM 85 HA CYS A 8 -3.295 -3.852 1.788 1.00 0.00 A ATOM 86 HB2 CYS A 8 -2.586 -1.529 2.358 1.00 0.00 A ATOM 87 HB1 CYS A 8 -4.277 -1.045 2.337 1.00 0.00 A ATOM 88 N CYS A 8 -3.585 -2.602 0.178 1.00 0.00 A ATOM 89 O CYS A 8 -5.805 -3.929 2.682 1.00 0.00 A ATOM 90 SG CYS A 8 -3.748 -2.321 4.284 1.00 0.00 A ATOM 91 C PHE A 9 -7.746 -5.051 0.585 1.00 0.00 A ATOM 92 CA PHE A 9 -7.555 -3.534 0.600 1.00 0.00 A ATOM 93 CB PHE A 9 -8.286 -2.856 -0.574 1.00 0.00 A ATOM 94 CD1 PHE A 9 -9.082 -4.591 -2.218 1.00 0.00 A ATOM 95 CD2 PHE A 9 -7.261 -3.188 -2.834 1.00 0.00 A ATOM 96 CE1 PHE A 9 -9.016 -5.225 -3.444 1.00 0.00 A ATOM 97 CE2 PHE A 9 -7.191 -3.815 -4.065 1.00 0.00 A ATOM 98 CG PHE A 9 -8.201 -3.567 -1.899 1.00 0.00 A ATOM 99 CZ PHE A 9 -8.069 -4.835 -4.369 1.00 0.00 A ATOM 100 HN PHE A 9 -5.754 -2.767 -0.200 1.00 0.00 A ATOM 101 HA PHE A 9 -7.970 -3.154 1.523 1.00 0.00 A ATOM 102 HB2 PHE A 9 -9.325 -2.765 -0.327 1.00 0.00 A ATOM 103 HB1 PHE A 9 -7.875 -1.865 -0.709 1.00 0.00 A ATOM 104 HD1 PHE A 9 -9.824 -4.896 -1.494 1.00 0.00 A ATOM 105 HD2 PHE A 9 -6.574 -2.393 -2.594 1.00 0.00 A ATOM 106 HE1 PHE A 9 -9.705 -6.022 -3.677 1.00 0.00 A ATOM 107 HE2 PHE A 9 -6.450 -3.505 -4.787 1.00 0.00 A ATOM 108 HZ PHE A 9 -8.016 -5.326 -5.329 1.00 0.00 A ATOM 109 N PHE A 9 -6.143 -3.185 0.594 1.00 0.00 A ATOM 110 O PHE A 9 -8.754 -5.558 1.068 1.00 0.00 A ATOM 111 C VAL A 10 -6.443 -7.868 1.288 1.00 0.00 A ATOM 112 CA VAL A 10 -6.843 -7.223 -0.037 1.00 0.00 A ATOM 113 CB VAL A 10 -5.966 -7.799 -1.172 1.00 0.00 A ATOM 114 CG1 VAL A 10 -6.707 -7.749 -2.498 1.00 0.00 A ATOM 115 CG2 VAL A 10 -4.644 -7.051 -1.283 1.00 0.00 A ATOM 116 HN VAL A 10 -5.991 -5.309 -0.337 1.00 0.00 A ATOM 117 HA VAL A 10 -7.868 -7.485 -0.245 1.00 0.00 A ATOM 118 HB VAL A 10 -5.750 -8.831 -0.941 1.00 0.00 A ATOM 119 HG11 VAL A 10 -7.430 -8.550 -2.536 1.00 0.00 A ATOM 120 HG12 VAL A 10 -6.002 -7.863 -3.309 1.00 0.00 A ATOM 121 HG13 VAL A 10 -7.214 -6.800 -2.592 1.00 0.00 A ATOM 122 HG21 VAL A 10 -3.867 -7.736 -1.588 1.00 0.00 A ATOM 123 HG22 VAL A 10 -4.391 -6.624 -0.324 1.00 0.00 A ATOM 124 HG23 VAL A 10 -4.736 -6.262 -2.014 1.00 0.00 A ATOM 125 N VAL A 10 -6.771 -5.767 0.030 1.00 0.00 A ATOM 126 O VAL A 10 -7.241 -8.561 1.914 1.00 0.00 A ATOM 127 C LEU A 11 -3.963 -7.140 3.764 1.00 0.00 A ATOM 128 CA LEU A 11 -4.695 -8.201 2.952 1.00 0.00 A ATOM 129 CB LEU A 11 -3.736 -9.378 2.690 1.00 0.00 A ATOM 130 CD1 LEU A 11 -5.534 -11.059 3.233 1.00 0.00 A ATOM 131 CD2 LEU A 11 -4.820 -10.731 0.850 1.00 0.00 A ATOM 132 CG LEU A 11 -4.375 -10.722 2.307 1.00 0.00 A ATOM 133 HN LEU A 11 -4.621 -7.081 1.158 1.00 0.00 A ATOM 134 HA LEU A 11 -5.536 -8.555 3.524 1.00 0.00 A ATOM 135 HB2 LEU A 11 -3.069 -9.090 1.891 1.00 0.00 A ATOM 136 HB1 LEU A 11 -3.147 -9.531 3.581 1.00 0.00 A ATOM 137 HD11 LEU A 11 -6.242 -10.243 3.234 1.00 0.00 A ATOM 138 HD12 LEU A 11 -5.161 -11.213 4.235 1.00 0.00 A ATOM 139 HD13 LEU A 11 -6.022 -11.958 2.888 1.00 0.00 A ATOM 140 HD21 LEU A 11 -3.971 -10.940 0.216 1.00 0.00 A ATOM 141 HD22 LEU A 11 -5.232 -9.765 0.595 1.00 0.00 A ATOM 142 HD23 LEU A 11 -5.571 -11.493 0.708 1.00 0.00 A ATOM 143 HG LEU A 11 -3.633 -11.499 2.426 1.00 0.00 A ATOM 144 N LEU A 11 -5.205 -7.638 1.704 1.00 0.00 A ATOM 145 O LEU A 11 -4.313 -6.867 4.909 1.00 0.00 A ATOM 146 C GLY A 12 -0.881 -5.230 3.090 1.00 0.00 A ATOM 147 CA GLY A 12 -2.153 -5.549 3.843 1.00 0.00 A ATOM 148 HN GLY A 12 -2.694 -6.829 2.257 1.00 0.00 A ATOM 149 HA2 GLY A 12 -2.744 -4.648 3.934 1.00 0.00 A ATOM 150 HA1 GLY A 12 -1.897 -5.904 4.830 1.00 0.00 A ATOM 151 N GLY A 12 -2.935 -6.560 3.165 1.00 0.00 A ATOM 152 O GLY A 12 -0.454 -6.012 2.240 1.00 0.00 A ATOM 153 C CYS A 13 2.114 -4.558 3.127 1.00 0.00 A ATOM 154 CA CYS A 13 0.946 -3.654 2.742 1.00 0.00 A ATOM 155 CB CYS A 13 1.265 -2.209 3.125 1.00 0.00 A ATOM 156 HN CYS A 13 -0.685 -3.508 4.078 1.00 0.00 A ATOM 157 HA CYS A 13 0.795 -3.710 1.674 1.00 0.00 A ATOM 158 HB2 CYS A 13 1.581 -2.180 4.158 1.00 0.00 A ATOM 159 HB1 CYS A 13 2.067 -1.847 2.499 1.00 0.00 A ATOM 160 N CYS A 13 -0.287 -4.084 3.395 1.00 0.00 A ATOM 161 O CYS A 13 2.262 -4.933 4.293 1.00 0.00 A ATOM 162 SG CYS A 13 -0.142 -1.065 2.944 1.00 0.00 A ATOM 163 C ASN A 14 5.203 -5.006 3.067 1.00 0.00 A ATOM 164 CA ASN A 14 4.082 -5.770 2.369 1.00 0.00 A ATOM 165 CB ASN A 14 4.577 -6.348 1.037 1.00 0.00 A ATOM 166 CG ASN A 14 5.687 -7.375 1.207 1.00 0.00 A ATOM 167 HN ASN A 14 2.750 -4.581 1.231 1.00 0.00 A ATOM 168 HA ASN A 14 3.762 -6.577 3.002 1.00 0.00 A ATOM 169 HB2 ASN A 14 3.751 -6.824 0.531 1.00 0.00 A ATOM 170 HB1 ASN A 14 4.951 -5.542 0.422 1.00 0.00 A ATOM 171 HD21 ASN A 14 4.471 -8.820 0.597 1.00 0.00 A ATOM 172 HD22 ASN A 14 6.075 -9.309 1.010 1.00 0.00 A ATOM 173 N ASN A 14 2.931 -4.908 2.144 1.00 0.00 A ATOM 174 ND2 ASN A 14 5.380 -8.628 0.907 1.00 0.00 A ATOM 175 O ASN A 14 5.721 -5.445 4.096 1.00 0.00 A ATOM 176 OD1 ASN A 14 6.804 -7.052 1.600 1.00 0.00 A ATOM 177 C ASP A 15 6.112 -2.304 4.317 1.00 0.00 A ATOM 178 CA ASP A 15 6.629 -3.032 3.079 1.00 0.00 A ATOM 179 CB ASP A 15 7.147 -2.029 2.043 1.00 0.00 A ATOM 180 CG ASP A 15 8.425 -1.325 2.474 1.00 0.00 A ATOM 181 HN ASP A 15 5.117 -3.558 1.692 1.00 0.00 A ATOM 182 HA ASP A 15 7.437 -3.686 3.373 1.00 0.00 A ATOM 183 HB2 ASP A 15 7.343 -2.549 1.118 1.00 0.00 A ATOM 184 HB1 ASP A 15 6.387 -1.279 1.872 1.00 0.00 A ATOM 185 N ASP A 15 5.571 -3.859 2.506 1.00 0.00 A ATOM 186 O ASP A 15 5.003 -1.766 4.316 1.00 0.00 A ATOM 187 OD1 ASP A 15 8.460 -0.767 3.591 1.00 0.00 A ATOM 188 OD2 ASP A 15 9.389 -1.305 1.687 1.00 0.00 A ATOM 189 C SER A 16 6.448 -0.141 6.503 1.00 0.00 A ATOM 190 CA SER A 16 6.557 -1.661 6.630 1.00 0.00 A ATOM 191 CB SER A 16 7.577 -2.027 7.712 1.00 0.00 A ATOM 192 HN SER A 16 7.783 -2.752 5.299 1.00 0.00 A ATOM 193 HA SER A 16 5.595 -2.044 6.920 1.00 0.00 A ATOM 194 HB2 SER A 16 7.635 -3.102 7.799 1.00 0.00 A ATOM 195 HB1 SER A 16 8.546 -1.637 7.435 1.00 0.00 A ATOM 196 HG SER A 16 6.560 -0.788 8.843 1.00 0.00 A ATOM 197 N SER A 16 6.918 -2.301 5.370 1.00 0.00 A ATOM 198 O SER A 16 5.803 0.510 7.326 1.00 0.00 A ATOM 199 OG SER A 16 7.211 -1.489 8.971 1.00 0.00 A ATOM 200 C SER A 17 5.857 2.271 4.425 1.00 0.00 A ATOM 201 CA SER A 17 7.048 1.867 5.287 1.00 0.00 A ATOM 202 CB SER A 17 8.353 2.357 4.649 1.00 0.00 A ATOM 203 HN SER A 17 7.589 -0.145 4.862 1.00 0.00 A ATOM 204 HA SER A 17 6.941 2.330 6.257 1.00 0.00 A ATOM 205 HB2 SER A 17 8.316 3.430 4.541 1.00 0.00 A ATOM 206 HB1 SER A 17 9.183 2.090 5.287 1.00 0.00 A ATOM 207 HG SER A 17 8.613 0.807 3.456 1.00 0.00 A ATOM 208 N SER A 17 7.081 0.425 5.489 1.00 0.00 A ATOM 209 O SER A 17 5.577 3.457 4.248 1.00 0.00 A ATOM 210 OG SER A 17 8.558 1.780 3.368 1.00 0.00 A ATOM 211 C CYS A 18 2.734 1.634 3.889 1.00 0.00 A ATOM 212 CA CYS A 18 4.002 1.547 3.050 1.00 0.00 A ATOM 213 CB CYS A 18 3.874 0.467 1.974 1.00 0.00 A ATOM 214 HN CYS A 18 5.419 0.354 4.063 1.00 0.00 A ATOM 215 HA CYS A 18 4.159 2.501 2.568 1.00 0.00 A ATOM 216 HB2 CYS A 18 3.764 -0.497 2.449 1.00 0.00 A ATOM 217 HB1 CYS A 18 3.003 0.668 1.368 1.00 0.00 A ATOM 218 N CYS A 18 5.156 1.283 3.889 1.00 0.00 A ATOM 219 O CYS A 18 2.340 0.673 4.549 1.00 0.00 A ATOM 220 SG CYS A 18 5.319 0.384 0.866 1.00 0.00 A ATOM 221 C SER A 19 -0.330 2.529 3.836 1.00 0.00 A ATOM 222 CA SER A 19 0.885 3.027 4.612 1.00 0.00 A ATOM 223 CB SER A 19 0.747 4.513 4.948 1.00 0.00 A ATOM 224 HN SER A 19 2.469 3.530 3.316 1.00 0.00 A ATOM 225 HA SER A 19 0.958 2.468 5.532 1.00 0.00 A ATOM 226 HB2 SER A 19 -0.237 4.698 5.350 1.00 0.00 A ATOM 227 HB1 SER A 19 1.492 4.784 5.681 1.00 0.00 A ATOM 228 HG SER A 19 0.063 5.603 3.469 1.00 0.00 A ATOM 229 N SER A 19 2.102 2.797 3.862 1.00 0.00 A ATOM 230 O SER A 19 -0.374 2.608 2.596 1.00 0.00 A ATOM 231 OG SER A 19 0.927 5.317 3.796 1.00 0.00 A ATOM 232 C CYS A 20 -3.485 2.568 3.555 1.00 0.00 A ATOM 233 CA CYS A 20 -2.532 1.468 4.013 1.00 0.00 A ATOM 234 CB CYS A 20 -3.237 0.566 5.028 1.00 0.00 A ATOM 235 HN CYS A 20 -1.180 1.969 5.550 1.00 0.00 A ATOM 236 HA CYS A 20 -2.261 0.872 3.154 1.00 0.00 A ATOM 237 HB2 CYS A 20 -3.237 1.052 5.991 1.00 0.00 A ATOM 238 HB1 CYS A 20 -4.258 0.409 4.711 1.00 0.00 A ATOM 239 N CYS A 20 -1.301 2.003 4.580 1.00 0.00 A ATOM 240 O CYS A 20 -4.561 2.746 4.124 1.00 0.00 A ATOM 241 SG CYS A 20 -2.463 -1.069 5.236 1.00 0.00 A ATOM 242 C ASN A 21 -4.887 3.731 0.938 1.00 0.00 A ATOM 243 CA ASN A 21 -3.946 4.336 1.965 1.00 0.00 A ATOM 244 CB ASN A 21 -3.104 5.446 1.328 1.00 0.00 A ATOM 245 CG ASN A 21 -2.460 6.354 2.357 1.00 0.00 A ATOM 246 HN ASN A 21 -2.243 3.082 2.081 1.00 0.00 A ATOM 247 HA ASN A 21 -4.530 4.749 2.774 1.00 0.00 A ATOM 248 HB2 ASN A 21 -2.322 4.999 0.733 1.00 0.00 A ATOM 249 HB1 ASN A 21 -3.736 6.047 0.691 1.00 0.00 A ATOM 250 HD21 ASN A 21 -3.422 7.921 1.614 1.00 0.00 A ATOM 251 HD22 ASN A 21 -2.386 8.244 2.957 1.00 0.00 A ATOM 252 N ASN A 21 -3.104 3.282 2.511 1.00 0.00 A ATOM 253 ND2 ASN A 21 -2.789 7.636 2.304 1.00 0.00 A ATOM 254 O ASN A 21 -4.759 3.988 -0.256 1.00 0.00 A ATOM 255 OD1 ASN A 21 -1.672 5.912 3.192 1.00 0.00 A ATOM 256 C TYR A 22 -7.198 2.904 -0.634 1.00 0.00 A ATOM 257 CA TYR A 22 -6.793 2.167 0.637 1.00 0.00 A ATOM 258 CB TYR A 22 -8.043 1.863 1.469 1.00 0.00 A ATOM 259 CD1 TYR A 22 -6.834 0.627 3.317 1.00 0.00 A ATOM 260 CD2 TYR A 22 -8.805 -0.353 2.408 1.00 0.00 A ATOM 261 CE1 TYR A 22 -6.695 -0.444 4.179 1.00 0.00 A ATOM 262 CE2 TYR A 22 -8.673 -1.427 3.267 1.00 0.00 A ATOM 263 CG TYR A 22 -7.890 0.691 2.418 1.00 0.00 A ATOM 264 CZ TYR A 22 -7.615 -1.468 4.149 1.00 0.00 A ATOM 265 HN TYR A 22 -5.797 2.743 2.413 1.00 0.00 A ATOM 266 HA TYR A 22 -6.343 1.230 0.349 1.00 0.00 A ATOM 267 HB2 TYR A 22 -8.293 2.732 2.059 1.00 0.00 A ATOM 268 HB1 TYR A 22 -8.864 1.642 0.801 1.00 0.00 A ATOM 269 HD1 TYR A 22 -6.112 1.430 3.339 1.00 0.00 A ATOM 270 HD2 TYR A 22 -9.633 -0.319 1.714 1.00 0.00 A ATOM 271 HE1 TYR A 22 -5.867 -0.475 4.871 1.00 0.00 A ATOM 272 HE2 TYR A 22 -9.395 -2.230 3.243 1.00 0.00 A ATOM 273 HH TYR A 22 -6.911 -3.201 4.600 1.00 0.00 A ATOM 274 N TYR A 22 -5.804 2.894 1.444 1.00 0.00 A ATOM 275 O TYR A 22 -7.442 4.111 -0.627 1.00 0.00 A ATOM 276 OH TYR A 22 -7.479 -2.534 5.004 1.00 0.00 A ATOM 277 C PRO A 23 -5.495 0.359 -1.892 1.00 0.00 A ATOM 278 CA PRO A 23 -6.985 0.729 -1.784 1.00 0.00 A ATOM 279 CB PRO A 23 -7.733 0.280 -3.037 1.00 0.00 A ATOM 280 CD PRO A 23 -7.638 2.688 -3.081 1.00 0.00 A ATOM 281 CG PRO A 23 -7.688 1.457 -3.954 1.00 0.00 A ATOM 282 HA PRO A 23 -7.407 0.233 -0.924 1.00 0.00 A ATOM 283 HB2 PRO A 23 -7.235 -0.576 -3.468 1.00 0.00 A ATOM 284 HB1 PRO A 23 -8.748 0.021 -2.779 1.00 0.00 A ATOM 285 HD2 PRO A 23 -6.891 3.377 -3.448 1.00 0.00 A ATOM 286 HD1 PRO A 23 -8.606 3.165 -3.049 1.00 0.00 A ATOM 287 HG2 PRO A 23 -6.805 1.404 -4.573 1.00 0.00 A ATOM 288 HG1 PRO A 23 -8.576 1.473 -4.570 1.00 0.00 A ATOM 289 N PRO A 23 -7.264 2.169 -1.753 1.00 0.00 A ATOM 290 O PRO A 23 -5.076 -0.701 -1.410 1.00 0.00 A ATOM 291 C ILE A 24 -2.419 1.461 -1.607 1.00 0.00 A ATOM 292 CA ILE A 24 -3.286 0.943 -2.751 1.00 0.00 A ATOM 293 CB ILE A 24 -2.766 1.549 -4.085 1.00 0.00 A ATOM 294 CD1 ILE A 24 -4.039 3.790 -4.026 1.00 0.00 A ATOM 295 CG1 ILE A 24 -2.693 3.088 -4.028 1.00 0.00 A ATOM 296 CG2 ILE A 24 -3.638 1.099 -5.249 1.00 0.00 A ATOM 297 HN ILE A 24 -5.104 2.024 -2.919 1.00 0.00 A ATOM 298 HA ILE A 24 -3.164 -0.129 -2.810 1.00 0.00 A ATOM 299 HB ILE A 24 -1.773 1.160 -4.255 1.00 0.00 A ATOM 300 HD11 ILE A 24 -3.911 4.812 -3.698 1.00 0.00 A ATOM 301 HD12 ILE A 24 -4.711 3.278 -3.354 1.00 0.00 A ATOM 302 HD13 ILE A 24 -4.451 3.781 -5.024 1.00 0.00 A ATOM 303 HG12 ILE A 24 -2.173 3.381 -3.130 1.00 0.00 A ATOM 304 HG11 ILE A 24 -2.137 3.442 -4.886 1.00 0.00 A ATOM 305 HG21 ILE A 24 -4.666 1.029 -4.923 1.00 0.00 A ATOM 306 HG22 ILE A 24 -3.305 0.132 -5.597 1.00 0.00 A ATOM 307 HG23 ILE A 24 -3.564 1.817 -6.053 1.00 0.00 A ATOM 308 N ILE A 24 -4.711 1.208 -2.546 1.00 0.00 A ATOM 309 O ILE A 24 -2.765 2.420 -0.931 1.00 0.00 A ATOM 310 C CYS A 25 0.618 2.267 -0.897 1.00 0.00 A ATOM 311 CA CYS A 25 -0.358 1.231 -0.355 1.00 0.00 A ATOM 312 CB CYS A 25 0.404 0.024 0.184 1.00 0.00 A ATOM 313 HN CYS A 25 -1.042 0.062 -1.983 1.00 0.00 A ATOM 314 HA CYS A 25 -0.934 1.674 0.443 1.00 0.00 A ATOM 315 HB2 CYS A 25 0.918 -0.463 -0.633 1.00 0.00 A ATOM 316 HB1 CYS A 25 1.129 0.360 0.910 1.00 0.00 A ATOM 317 N CYS A 25 -1.281 0.822 -1.404 1.00 0.00 A ATOM 318 O CYS A 25 0.953 2.246 -2.083 1.00 0.00 A ATOM 319 SG CYS A 25 -0.654 -1.216 0.988 1.00 0.00 A ATOM 320 C VAL A 26 3.167 4.343 0.524 1.00 0.00 A ATOM 321 CA VAL A 26 2.018 4.209 -0.469 1.00 0.00 A ATOM 322 CB VAL A 26 1.340 5.588 -0.657 1.00 0.00 A ATOM 323 CG1 VAL A 26 0.349 5.554 -1.812 1.00 0.00 A ATOM 324 CG2 VAL A 26 0.651 6.038 0.622 1.00 0.00 A ATOM 325 HN VAL A 26 0.773 3.151 0.902 1.00 0.00 A ATOM 326 HA VAL A 26 2.424 3.904 -1.424 1.00 0.00 A ATOM 327 HB VAL A 26 2.107 6.311 -0.898 1.00 0.00 A ATOM 328 HG11 VAL A 26 -0.533 6.119 -1.547 1.00 0.00 A ATOM 329 HG12 VAL A 26 0.072 4.530 -2.018 1.00 0.00 A ATOM 330 HG13 VAL A 26 0.803 5.988 -2.690 1.00 0.00 A ATOM 331 HG21 VAL A 26 -0.280 5.503 0.736 1.00 0.00 A ATOM 332 HG22 VAL A 26 0.453 7.097 0.571 1.00 0.00 A ATOM 333 HG23 VAL A 26 1.291 5.831 1.467 1.00 0.00 A ATOM 334 N VAL A 26 1.074 3.175 -0.042 1.00 0.00 A ATOM 335 O VAL A 26 2.982 4.150 1.719 1.00 0.00 A ATOM 336 C LYS A 27 6.358 6.001 0.443 1.00 0.00 A ATOM 337 CA LYS A 27 5.521 4.811 0.878 1.00 0.00 A ATOM 338 CB LYS A 27 6.389 3.552 0.838 1.00 0.00 A ATOM 339 CD LYS A 27 7.971 2.106 -0.509 1.00 0.00 A ATOM 340 CE LYS A 27 9.367 2.649 -0.213 1.00 0.00 A ATOM 341 CG LYS A 27 6.916 3.206 -0.550 1.00 0.00 A ATOM 342 HN LYS A 27 4.453 4.801 -0.942 1.00 0.00 A ATOM 343 HA LYS A 27 5.180 4.972 1.888 1.00 0.00 A ATOM 344 HB2 LYS A 27 7.232 3.697 1.489 1.00 0.00 A ATOM 345 HB1 LYS A 27 5.806 2.717 1.195 1.00 0.00 A ATOM 346 HD2 LYS A 27 7.705 1.398 0.260 1.00 0.00 A ATOM 347 HD1 LYS A 27 7.988 1.605 -1.467 1.00 0.00 A ATOM 348 HE2 LYS A 27 10.090 1.878 -0.429 1.00 0.00 A ATOM 349 HE1 LYS A 27 9.549 3.498 -0.857 1.00 0.00 A ATOM 350 HG2 LYS A 27 6.091 2.873 -1.161 1.00 0.00 A ATOM 351 HG1 LYS A 27 7.351 4.093 -0.987 1.00 0.00 A ATOM 352 HZ1 LYS A 27 8.821 2.618 1.811 1.00 0.00 A ATOM 353 HZ2 LYS A 27 9.435 4.116 1.287 1.00 0.00 A ATOM 354 HZ3 LYS A 27 10.478 2.809 1.545 1.00 0.00 A ATOM 355 N LYS A 27 4.353 4.663 0.025 1.00 0.00 A ATOM 356 NZ LYS A 27 9.536 3.076 1.204 1.00 0.00 A ATOM 357 O LYS A 27 6.476 6.275 -0.755 1.00 0.00 A ATOM 358 C ASP A 28 7.055 9.002 0.598 1.00 0.00 A ATOM 359 CA ASP A 28 7.826 7.836 1.211 1.00 0.00 A ATOM 360 CB ASP A 28 9.015 7.460 0.307 1.00 0.00 A ATOM 361 CG ASP A 28 9.760 6.212 0.766 1.00 0.00 A ATOM 362 HN ASP A 28 6.814 6.367 2.349 1.00 0.00 A ATOM 363 HA ASP A 28 8.205 8.144 2.173 1.00 0.00 A ATOM 364 HB2 ASP A 28 8.652 7.284 -0.695 1.00 0.00 A ATOM 365 HB1 ASP A 28 9.714 8.285 0.288 1.00 0.00 A ATOM 366 N ASP A 28 6.951 6.675 1.429 1.00 0.00 A ATOM 367 OT1 ASP A 28 6.760 9.992 1.266 1.00 0.00 A ATOM 368 OD1 ASP A 28 9.418 5.652 1.831 1.00 0.00 A ATOM 369 OD2 ASP A 28 10.675 5.767 0.049 1.00 0.00 A END