ATOM 1 N VAL A 1 -14.946 -3.031 -2.884 1.00 0.00 N ATOM 2 CA VAL A 1 -15.653 -3.532 -1.676 1.00 0.00 C ATOM 3 C VAL A 1 -15.257 -2.730 -0.438 1.00 0.00 C ATOM 4 O VAL A 1 -14.086 -2.707 -0.058 1.00 0.00 O ATOM 5 CB VAL A 1 -15.353 -5.023 -1.420 1.00 0.00 C ATOM 6 CG1 VAL A 1 -16.591 -5.734 -0.894 1.00 0.00 C ATOM 7 CG2 VAL A 1 -14.845 -5.696 -2.686 1.00 0.00 C ATOM 8 H VAL A 1 -13.969 -3.389 -2.900 1.00 0.00 H ATOM 9 HA VAL A 1 -16.717 -3.422 -1.838 1.00 0.00 H ATOM 10 HB VAL A 1 -14.581 -5.089 -0.668 1.00 0.00 H ATOM 11 HG11 VAL A 1 -16.796 -5.401 0.113 1.00 0.00 H ATOM 12 HG12 VAL A 1 -16.421 -6.800 -0.893 1.00 0.00 H ATOM 13 HG13 VAL A 1 -17.435 -5.506 -1.528 1.00 0.00 H ATOM 14 HG21 VAL A 1 -15.660 -5.805 -3.387 1.00 0.00 H ATOM 15 HG22 VAL A 1 -14.447 -6.670 -2.441 1.00 0.00 H ATOM 16 HG23 VAL A 1 -14.069 -5.090 -3.129 1.00 0.00 H ATOM 17 N PRO A 2 -16.230 -2.056 0.206 1.00 0.00 N ATOM 18 CA PRO A 2 -15.973 -1.247 1.405 1.00 0.00 C ATOM 19 C PRO A 2 -15.214 -2.011 2.487 1.00 0.00 C ATOM 20 O PRO A 2 -15.022 -3.224 2.390 1.00 0.00 O ATOM 21 CB PRO A 2 -17.377 -0.886 1.897 1.00 0.00 C ATOM 22 CG PRO A 2 -18.230 -0.935 0.677 1.00 0.00 C ATOM 23 CD PRO A 2 -17.652 -2.022 -0.187 1.00 0.00 C ATOM 24 HA PRO A 2 -15.433 -0.345 1.161 1.00 0.00 H ATOM 25 HB2 PRO A 2 -17.698 -1.604 2.636 1.00 0.00 H ATOM 26 HB3 PRO A 2 -17.365 0.104 2.329 1.00 0.00 H ATOM 27 HG2 PRO A 2 -19.247 -1.174 0.951 1.00 0.00 H ATOM 28 HG3 PRO A 2 -18.191 0.013 0.163 1.00 0.00 H ATOM 29 HD2 PRO A 2 -18.133 -2.967 0.022 1.00 0.00 H ATOM 30 HD3 PRO A 2 -17.757 -1.768 -1.232 1.00 0.00 H ATOM 31 N CYS A 3 -14.787 -1.289 3.520 1.00 0.00 N ATOM 32 CA CYS A 3 -14.050 -1.893 4.626 1.00 0.00 C ATOM 33 C CYS A 3 -14.917 -1.972 5.878 1.00 0.00 C ATOM 34 O CYS A 3 -16.141 -1.868 5.801 1.00 0.00 O ATOM 35 CB CYS A 3 -12.779 -1.094 4.918 1.00 0.00 C ATOM 36 SG CYS A 3 -11.240 -2.048 4.698 1.00 0.00 S ATOM 37 H CYS A 3 -14.973 -0.328 3.540 1.00 0.00 H ATOM 38 HA CYS A 3 -13.772 -2.892 4.331 1.00 0.00 H ATOM 39 HB2 CYS A 3 -12.736 -0.244 4.254 1.00 0.00 H ATOM 40 HB3 CYS A 3 -12.808 -0.747 5.940 1.00 0.00 H ATOM 41 N ASP A 4 -14.273 -2.156 7.028 1.00 0.00 N ATOM 42 CA ASP A 4 -14.980 -2.250 8.303 1.00 0.00 C ATOM 43 C ASP A 4 -15.947 -3.431 8.308 1.00 0.00 C ATOM 44 O ASP A 4 -15.774 -4.390 7.554 1.00 0.00 O ATOM 45 CB ASP A 4 -15.735 -0.949 8.591 1.00 0.00 C ATOM 46 CG ASP A 4 -15.620 -0.524 10.041 1.00 0.00 C ATOM 47 OD1 ASP A 4 -14.478 -0.405 10.535 1.00 0.00 O ATOM 48 OD2 ASP A 4 -16.669 -0.312 10.683 1.00 0.00 O ATOM 49 H ASP A 4 -13.296 -2.232 7.021 1.00 0.00 H ATOM 50 HA ASP A 4 -14.244 -2.403 9.077 1.00 0.00 H ATOM 51 HB2 ASP A 4 -15.333 -0.161 7.971 1.00 0.00 H ATOM 52 HB3 ASP A 4 -16.781 -1.088 8.356 1.00 0.00 H ATOM 53 N ASN A 5 -16.960 -3.360 9.167 1.00 0.00 N ATOM 54 CA ASN A 5 -17.950 -4.426 9.277 1.00 0.00 C ATOM 55 C ASN A 5 -18.885 -4.441 8.071 1.00 0.00 C ATOM 56 O ASN A 5 -19.532 -5.451 7.790 1.00 0.00 O ATOM 57 CB ASN A 5 -18.763 -4.261 10.562 1.00 0.00 C ATOM 58 CG ASN A 5 -19.739 -5.401 10.780 1.00 0.00 C ATOM 59 OD1 ASN A 5 -19.403 -6.569 10.583 1.00 0.00 O ATOM 60 ND2 ASN A 5 -20.957 -5.067 11.190 1.00 0.00 N ATOM 61 H ASN A 5 -17.042 -2.573 9.745 1.00 0.00 H ATOM 62 HA ASN A 5 -17.420 -5.366 9.317 1.00 0.00 H ATOM 63 HB2 ASN A 5 -18.090 -4.223 11.405 1.00 0.00 H ATOM 64 HB3 ASN A 5 -19.322 -3.338 10.511 1.00 0.00 H ATOM 65 HD21 ASN A 5 -21.155 -4.117 11.326 1.00 0.00 H ATOM 66 HD22 ASN A 5 -21.608 -5.784 11.341 1.00 0.00 H ATOM 67 N VAL A 6 -18.954 -3.317 7.362 1.00 0.00 N ATOM 68 CA VAL A 6 -19.815 -3.208 6.188 1.00 0.00 C ATOM 69 C VAL A 6 -19.469 -4.272 5.150 1.00 0.00 C ATOM 70 O VAL A 6 -20.266 -5.170 4.879 1.00 0.00 O ATOM 71 CB VAL A 6 -19.706 -1.814 5.539 1.00 0.00 C ATOM 72 CG1 VAL A 6 -20.607 -1.718 4.316 1.00 0.00 C ATOM 73 CG2 VAL A 6 -20.050 -0.728 6.547 1.00 0.00 C ATOM 74 H VAL A 6 -18.417 -2.545 7.635 1.00 0.00 H ATOM 75 HA VAL A 6 -20.835 -3.353 6.510 1.00 0.00 H ATOM 76 HB VAL A 6 -18.685 -1.667 5.218 1.00 0.00 H ATOM 77 HG11 VAL A 6 -20.592 -0.706 3.936 1.00 0.00 H ATOM 78 HG12 VAL A 6 -21.617 -1.984 4.591 1.00 0.00 H ATOM 79 HG13 VAL A 6 -20.251 -2.394 3.552 1.00 0.00 H ATOM 80 HG21 VAL A 6 -19.182 -0.512 7.152 1.00 0.00 H ATOM 81 HG22 VAL A 6 -20.855 -1.067 7.181 1.00 0.00 H ATOM 82 HG23 VAL A 6 -20.355 0.166 6.024 1.00 0.00 H ATOM 83 N SER A 7 -18.275 -4.165 4.576 1.00 0.00 N ATOM 84 CA SER A 7 -17.822 -5.118 3.570 1.00 0.00 C ATOM 85 C SER A 7 -16.433 -5.644 3.912 1.00 0.00 C ATOM 86 O SER A 7 -15.822 -5.213 4.889 1.00 0.00 O ATOM 87 CB SER A 7 -17.809 -4.463 2.188 1.00 0.00 C ATOM 88 OG SER A 7 -18.930 -4.865 1.421 1.00 0.00 O ATOM 89 H SER A 7 -17.685 -3.427 4.836 1.00 0.00 H ATOM 90 HA SER A 7 -18.516 -5.945 3.560 1.00 0.00 H ATOM 91 HB2 SER A 7 -17.833 -3.389 2.302 1.00 0.00 H ATOM 92 HB3 SER A 7 -16.908 -4.750 1.666 1.00 0.00 H ATOM 93 HG SER A 7 -19.547 -4.134 1.349 1.00 0.00 H ATOM 94 N SER A 8 -15.939 -6.579 3.106 1.00 0.00 N ATOM 95 CA SER A 8 -14.622 -7.162 3.333 1.00 0.00 C ATOM 96 C SER A 8 -13.932 -7.509 2.017 1.00 0.00 C ATOM 97 O SER A 8 -14.373 -8.397 1.289 1.00 0.00 O ATOM 98 CB SER A 8 -14.742 -8.416 4.201 1.00 0.00 C ATOM 99 OG SER A 8 -14.062 -8.251 5.434 1.00 0.00 O ATOM 100 H SER A 8 -16.474 -6.886 2.343 1.00 0.00 H ATOM 101 HA SER A 8 -14.025 -6.430 3.857 1.00 0.00 H ATOM 102 HB2 SER A 8 -15.783 -8.613 4.403 1.00 0.00 H ATOM 103 HB3 SER A 8 -14.312 -9.256 3.675 1.00 0.00 H ATOM 104 HG SER A 8 -14.433 -8.850 6.086 1.00 0.00 H ATOM 105 N CYS A 9 -12.839 -6.808 1.728 1.00 0.00 N ATOM 106 CA CYS A 9 -12.074 -7.046 0.509 1.00 0.00 C ATOM 107 C CYS A 9 -11.021 -8.129 0.749 1.00 0.00 C ATOM 108 O CYS A 9 -10.587 -8.336 1.882 1.00 0.00 O ATOM 109 CB CYS A 9 -11.406 -5.750 0.044 1.00 0.00 C ATOM 110 SG CYS A 9 -11.518 -5.449 -1.750 1.00 0.00 S ATOM 111 H CYS A 9 -12.534 -6.119 2.354 1.00 0.00 H ATOM 112 HA CYS A 9 -12.759 -7.386 -0.254 1.00 0.00 H ATOM 113 HB2 CYS A 9 -11.874 -4.914 0.544 1.00 0.00 H ATOM 114 HB3 CYS A 9 -10.359 -5.779 0.307 1.00 0.00 H ATOM 115 N PRO A 10 -10.601 -8.849 -0.310 1.00 0.00 N ATOM 116 CA PRO A 10 -9.613 -9.919 -0.201 1.00 0.00 C ATOM 117 C PRO A 10 -8.178 -9.397 -0.232 1.00 0.00 C ATOM 118 O PRO A 10 -7.892 -8.376 -0.857 1.00 0.00 O ATOM 119 CB PRO A 10 -9.885 -10.793 -1.438 1.00 0.00 C ATOM 120 CG PRO A 10 -10.986 -10.115 -2.200 1.00 0.00 C ATOM 121 CD PRO A 10 -11.063 -8.705 -1.689 1.00 0.00 C ATOM 122 HA PRO A 10 -9.761 -10.504 0.695 1.00 0.00 H ATOM 123 HB2 PRO A 10 -8.986 -10.863 -2.031 1.00 0.00 H ATOM 124 HB3 PRO A 10 -10.184 -11.781 -1.119 1.00 0.00 H ATOM 125 HG2 PRO A 10 -10.754 -10.116 -3.255 1.00 0.00 H ATOM 126 HG3 PRO A 10 -11.921 -10.627 -2.025 1.00 0.00 H ATOM 127 HD2 PRO A 10 -10.405 -8.059 -2.254 1.00 0.00 H ATOM 128 HD3 PRO A 10 -12.078 -8.341 -1.723 1.00 0.00 H ATOM 129 N SER A 11 -7.284 -10.113 0.448 1.00 0.00 N ATOM 130 CA SER A 11 -5.871 -9.738 0.508 1.00 0.00 C ATOM 131 C SER A 11 -5.691 -8.348 1.111 1.00 0.00 C ATOM 132 O SER A 11 -6.663 -7.694 1.493 1.00 0.00 O ATOM 133 CB SER A 11 -5.247 -9.787 -0.887 1.00 0.00 C ATOM 134 OG SER A 11 -4.193 -10.735 -0.941 1.00 0.00 O ATOM 135 H SER A 11 -7.582 -10.916 0.923 1.00 0.00 H ATOM 136 HA SER A 11 -5.370 -10.455 1.139 1.00 0.00 H ATOM 137 HB2 SER A 11 -6.001 -10.065 -1.608 1.00 0.00 H ATOM 138 HB3 SER A 11 -4.852 -8.813 -1.137 1.00 0.00 H ATOM 139 HG SER A 11 -3.911 -10.848 -1.852 1.00 0.00 H ATOM 140 N SER A 12 -4.439 -7.903 1.193 1.00 0.00 N ATOM 141 CA SER A 12 -4.128 -6.590 1.747 1.00 0.00 C ATOM 142 C SER A 12 -4.705 -5.487 0.866 1.00 0.00 C ATOM 143 O SER A 12 -4.049 -5.008 -0.058 1.00 0.00 O ATOM 144 CB SER A 12 -2.615 -6.414 1.886 1.00 0.00 C ATOM 145 OG SER A 12 -1.968 -7.666 2.042 1.00 0.00 O ATOM 146 H SER A 12 -3.707 -8.471 0.872 1.00 0.00 H ATOM 147 HA SER A 12 -4.582 -6.526 2.725 1.00 0.00 H ATOM 148 HB2 SER A 12 -2.227 -5.930 1.003 1.00 0.00 H ATOM 149 HB3 SER A 12 -2.403 -5.803 2.752 1.00 0.00 H ATOM 150 HG SER A 12 -2.535 -8.258 2.540 1.00 0.00 H ATOM 151 N ASP A 13 -5.942 -5.097 1.155 1.00 0.00 N ATOM 152 CA ASP A 13 -6.617 -4.059 0.385 1.00 0.00 C ATOM 153 C ASP A 13 -6.512 -2.701 1.069 1.00 0.00 C ATOM 154 O ASP A 13 -6.189 -2.610 2.254 1.00 0.00 O ATOM 155 CB ASP A 13 -8.091 -4.420 0.197 1.00 0.00 C ATOM 156 CG ASP A 13 -8.819 -4.564 1.520 1.00 0.00 C ATOM 157 OD1 ASP A 13 -8.609 -5.586 2.206 1.00 0.00 O ATOM 158 OD2 ASP A 13 -9.602 -3.655 1.869 1.00 0.00 O ATOM 159 H ASP A 13 -6.415 -5.522 1.901 1.00 0.00 H ATOM 160 HA ASP A 13 -6.144 -4.001 -0.582 1.00 0.00 H ATOM 161 HB2 ASP A 13 -8.575 -3.643 -0.375 1.00 0.00 H ATOM 162 HB3 ASP A 13 -8.164 -5.354 -0.339 1.00 0.00 H ATOM 163 N THR A 14 -6.804 -1.651 0.311 1.00 0.00 N ATOM 164 CA THR A 14 -6.764 -0.292 0.830 1.00 0.00 C ATOM 165 C THR A 14 -8.162 0.321 0.801 1.00 0.00 C ATOM 166 O THR A 14 -8.713 0.582 -0.268 1.00 0.00 O ATOM 167 CB THR A 14 -5.791 0.592 0.019 1.00 0.00 C ATOM 168 OG1 THR A 14 -4.438 0.258 0.350 1.00 0.00 O ATOM 169 CG2 THR A 14 -6.029 2.071 0.291 1.00 0.00 C ATOM 170 H THR A 14 -7.065 -1.796 -0.622 1.00 0.00 H ATOM 171 HA THR A 14 -6.419 -0.332 1.853 1.00 0.00 H ATOM 172 HB THR A 14 -5.950 0.404 -1.033 1.00 0.00 H ATOM 173 HG1 THR A 14 -4.169 0.749 1.131 1.00 0.00 H ATOM 174 HG21 THR A 14 -5.083 2.592 0.306 1.00 0.00 H ATOM 175 HG22 THR A 14 -6.519 2.188 1.246 1.00 0.00 H ATOM 176 HG23 THR A 14 -6.654 2.485 -0.487 1.00 0.00 H ATOM 177 N CYS A 15 -8.736 0.533 1.980 1.00 0.00 N ATOM 178 CA CYS A 15 -10.076 1.099 2.084 1.00 0.00 C ATOM 179 C CYS A 15 -10.044 2.619 2.015 1.00 0.00 C ATOM 180 O CYS A 15 -10.023 3.301 3.039 1.00 0.00 O ATOM 181 CB CYS A 15 -10.755 0.642 3.377 1.00 0.00 C ATOM 182 SG CYS A 15 -9.837 -0.635 4.296 1.00 0.00 S ATOM 183 H CYS A 15 -8.251 0.296 2.798 1.00 0.00 H ATOM 184 HA CYS A 15 -10.651 0.736 1.247 1.00 0.00 H ATOM 185 HB2 CYS A 15 -10.879 1.490 4.032 1.00 0.00 H ATOM 186 HB3 CYS A 15 -11.728 0.237 3.137 1.00 0.00 H ATOM 187 N CYS A 16 -10.058 3.140 0.792 1.00 0.00 N ATOM 188 CA CYS A 16 -10.050 4.577 0.572 1.00 0.00 C ATOM 189 C CYS A 16 -11.483 5.096 0.527 1.00 0.00 C ATOM 190 O CYS A 16 -12.183 4.939 -0.475 1.00 0.00 O ATOM 191 CB CYS A 16 -9.319 4.914 -0.732 1.00 0.00 C ATOM 192 SG CYS A 16 -9.815 6.487 -1.476 1.00 0.00 S ATOM 193 H CYS A 16 -10.087 2.539 0.020 1.00 0.00 H ATOM 194 HA CYS A 16 -9.535 5.041 1.399 1.00 0.00 H ATOM 195 HB2 CYS A 16 -8.259 4.966 -0.536 1.00 0.00 H ATOM 196 HB3 CYS A 16 -9.508 4.134 -1.455 1.00 0.00 H ATOM 197 HG CYS A 16 -10.887 6.924 -0.832 1.00 0.00 H ATOM 198 N GLN A 17 -11.917 5.690 1.630 1.00 0.00 N ATOM 199 CA GLN A 17 -13.272 6.214 1.737 1.00 0.00 C ATOM 200 C GLN A 17 -13.434 7.508 0.945 1.00 0.00 C ATOM 201 O GLN A 17 -12.498 8.299 0.827 1.00 0.00 O ATOM 202 CB GLN A 17 -13.624 6.442 3.205 1.00 0.00 C ATOM 203 CG GLN A 17 -15.086 6.783 3.439 1.00 0.00 C ATOM 204 CD GLN A 17 -15.274 8.159 4.048 1.00 0.00 C ATOM 205 OE1 GLN A 17 -14.307 8.885 4.280 1.00 0.00 O ATOM 206 NE2 GLN A 17 -16.523 8.525 4.308 1.00 0.00 N ATOM 207 H GLN A 17 -11.316 5.766 2.399 1.00 0.00 H ATOM 208 HA GLN A 17 -13.944 5.473 1.329 1.00 0.00 H ATOM 209 HB2 GLN A 17 -13.392 5.541 3.756 1.00 0.00 H ATOM 210 HB3 GLN A 17 -13.021 7.252 3.586 1.00 0.00 H ATOM 211 HG2 GLN A 17 -15.606 6.749 2.493 1.00 0.00 H ATOM 212 HG3 GLN A 17 -15.510 6.049 4.108 1.00 0.00 H ATOM 213 HE21 GLN A 17 -17.243 7.896 4.096 1.00 0.00 H ATOM 214 HE22 GLN A 17 -16.673 9.410 4.701 1.00 0.00 H ATOM 215 N LEU A 18 -14.632 7.709 0.405 1.00 0.00 N ATOM 216 CA LEU A 18 -14.933 8.900 -0.379 1.00 0.00 C ATOM 217 C LEU A 18 -15.876 9.826 0.384 1.00 0.00 C ATOM 218 O LEU A 18 -16.366 9.478 1.459 1.00 0.00 O ATOM 219 CB LEU A 18 -15.562 8.503 -1.718 1.00 0.00 C ATOM 220 CG LEU A 18 -14.750 7.502 -2.544 1.00 0.00 C ATOM 221 CD1 LEU A 18 -15.664 6.699 -3.456 1.00 0.00 C ATOM 222 CD2 LEU A 18 -13.684 8.221 -3.356 1.00 0.00 C ATOM 223 H LEU A 18 -15.332 7.039 0.538 1.00 0.00 H ATOM 224 HA LEU A 18 -14.007 9.421 -0.565 1.00 0.00 H ATOM 225 HB2 LEU A 18 -16.533 8.072 -1.521 1.00 0.00 H ATOM 226 HB3 LEU A 18 -15.696 9.397 -2.308 1.00 0.00 H ATOM 227 HG LEU A 18 -14.256 6.812 -1.876 1.00 0.00 H ATOM 228 HD11 LEU A 18 -15.912 7.287 -4.327 1.00 0.00 H ATOM 229 HD12 LEU A 18 -16.570 6.444 -2.925 1.00 0.00 H ATOM 230 HD13 LEU A 18 -15.161 5.794 -3.764 1.00 0.00 H ATOM 231 HD21 LEU A 18 -14.149 8.979 -3.969 1.00 0.00 H ATOM 232 HD22 LEU A 18 -13.172 7.511 -3.987 1.00 0.00 H ATOM 233 HD23 LEU A 18 -12.975 8.685 -2.686 1.00 0.00 H ATOM 234 N THR A 19 -16.129 11.003 -0.180 1.00 0.00 N ATOM 235 CA THR A 19 -17.015 11.976 0.449 1.00 0.00 C ATOM 236 C THR A 19 -18.471 11.532 0.354 1.00 0.00 C ATOM 237 O THR A 19 -19.364 12.179 0.903 1.00 0.00 O ATOM 238 CB THR A 19 -16.872 13.368 -0.195 1.00 0.00 C ATOM 239 OG1 THR A 19 -16.023 13.290 -1.346 1.00 0.00 O ATOM 240 CG2 THR A 19 -16.296 14.366 0.798 1.00 0.00 C ATOM 241 H THR A 19 -15.710 11.221 -1.039 1.00 0.00 H ATOM 242 HA THR A 19 -16.740 12.053 1.490 1.00 0.00 H ATOM 243 HB THR A 19 -17.850 13.710 -0.500 1.00 0.00 H ATOM 244 HG1 THR A 19 -15.104 13.338 -1.071 1.00 0.00 H ATOM 245 HG21 THR A 19 -15.877 15.206 0.263 1.00 0.00 H ATOM 246 HG22 THR A 19 -15.521 13.889 1.381 1.00 0.00 H ATOM 247 HG23 THR A 19 -17.078 14.713 1.456 1.00 0.00 H ATOM 248 N SER A 20 -18.703 10.425 -0.346 1.00 0.00 N ATOM 249 CA SER A 20 -20.050 9.892 -0.515 1.00 0.00 C ATOM 250 C SER A 20 -20.421 8.971 0.644 1.00 0.00 C ATOM 251 O SER A 20 -21.534 8.448 0.701 1.00 0.00 O ATOM 252 CB SER A 20 -20.156 9.134 -1.839 1.00 0.00 C ATOM 253 OG SER A 20 -21.440 9.293 -2.417 1.00 0.00 O ATOM 254 H SER A 20 -17.949 9.956 -0.759 1.00 0.00 H ATOM 255 HA SER A 20 -20.736 10.725 -0.532 1.00 0.00 H ATOM 256 HB2 SER A 20 -19.416 9.513 -2.529 1.00 0.00 H ATOM 257 HB3 SER A 20 -19.980 8.082 -1.665 1.00 0.00 H ATOM 258 HG SER A 20 -21.845 10.096 -2.082 1.00 0.00 H ATOM 259 N GLY A 21 -19.481 8.778 1.565 1.00 0.00 N ATOM 260 CA GLY A 21 -19.726 7.921 2.710 1.00 0.00 C ATOM 261 C GLY A 21 -19.508 6.453 2.395 1.00 0.00 C ATOM 262 O GLY A 21 -19.866 5.581 3.188 1.00 0.00 O ATOM 263 H GLY A 21 -18.613 9.222 1.465 1.00 0.00 H ATOM 264 HA2 GLY A 21 -19.060 8.209 3.510 1.00 0.00 H ATOM 265 HA3 GLY A 21 -20.746 8.059 3.038 1.00 0.00 H ATOM 266 N GLU A 22 -18.921 6.179 1.233 1.00 0.00 N ATOM 267 CA GLU A 22 -18.657 4.808 0.811 1.00 0.00 C ATOM 268 C GLU A 22 -17.160 4.517 0.808 1.00 0.00 C ATOM 269 O GLU A 22 -16.346 5.404 0.562 1.00 0.00 O ATOM 270 CB GLU A 22 -19.233 4.562 -0.584 1.00 0.00 C ATOM 271 CG GLU A 22 -20.736 4.776 -0.669 1.00 0.00 C ATOM 272 CD GLU A 22 -21.509 3.472 -0.689 1.00 0.00 C ATOM 273 OE1 GLU A 22 -21.444 2.760 -1.713 1.00 0.00 O ATOM 274 OE2 GLU A 22 -22.178 3.163 0.319 1.00 0.00 O ATOM 275 H GLU A 22 -18.661 6.919 0.645 1.00 0.00 H ATOM 276 HA GLU A 22 -19.140 4.145 1.513 1.00 0.00 H ATOM 277 HB2 GLU A 22 -18.756 5.235 -1.281 1.00 0.00 H ATOM 278 HB3 GLU A 22 -19.019 3.544 -0.875 1.00 0.00 H ATOM 279 HG2 GLU A 22 -21.054 5.352 0.187 1.00 0.00 H ATOM 280 HG3 GLU A 22 -20.958 5.324 -1.573 1.00 0.00 H ATOM 281 N TRP A 23 -16.805 3.266 1.080 1.00 0.00 N ATOM 282 CA TRP A 23 -15.405 2.856 1.106 1.00 0.00 C ATOM 283 C TRP A 23 -15.018 2.179 -0.204 1.00 0.00 C ATOM 284 O TRP A 23 -15.720 1.289 -0.683 1.00 0.00 O ATOM 285 CB TRP A 23 -15.150 1.905 2.276 1.00 0.00 C ATOM 286 CG TRP A 23 -15.337 2.541 3.618 1.00 0.00 C ATOM 287 CD1 TRP A 23 -16.512 2.700 4.294 1.00 0.00 C ATOM 288 CD2 TRP A 23 -14.316 3.102 4.451 1.00 0.00 C ATOM 289 NE1 TRP A 23 -16.286 3.325 5.496 1.00 0.00 N ATOM 290 CE2 TRP A 23 -14.944 3.583 5.616 1.00 0.00 C ATOM 291 CE3 TRP A 23 -12.932 3.243 4.326 1.00 0.00 C ATOM 292 CZ2 TRP A 23 -14.235 4.196 6.645 1.00 0.00 C ATOM 293 CZ3 TRP A 23 -12.229 3.852 5.349 1.00 0.00 C ATOM 294 CH2 TRP A 23 -12.881 4.321 6.495 1.00 0.00 C ATOM 295 H TRP A 23 -17.501 2.600 1.266 1.00 0.00 H ATOM 296 HA TRP A 23 -14.802 3.743 1.233 1.00 0.00 H ATOM 297 HB2 TRP A 23 -15.831 1.070 2.207 1.00 0.00 H ATOM 298 HB3 TRP A 23 -14.136 1.540 2.217 1.00 0.00 H ATOM 299 HD1 TRP A 23 -17.474 2.375 3.925 1.00 0.00 H ATOM 300 HE1 TRP A 23 -16.971 3.551 6.159 1.00 0.00 H ATOM 301 HE3 TRP A 23 -12.411 2.887 3.449 1.00 0.00 H ATOM 302 HZ2 TRP A 23 -14.723 4.563 7.536 1.00 0.00 H ATOM 303 HZ3 TRP A 23 -11.158 3.971 5.269 1.00 0.00 H ATOM 304 HH2 TRP A 23 -12.293 4.791 7.270 1.00 0.00 H ATOM 305 N GLY A 24 -13.897 2.603 -0.780 1.00 0.00 N ATOM 306 CA GLY A 24 -13.441 2.019 -2.029 1.00 0.00 C ATOM 307 C GLY A 24 -12.221 1.141 -1.847 1.00 0.00 C ATOM 308 O GLY A 24 -11.224 1.563 -1.262 1.00 0.00 O ATOM 309 H GLY A 24 -13.374 3.316 -0.353 1.00 0.00 H ATOM 310 HA2 GLY A 24 -14.239 1.423 -2.445 1.00 0.00 H ATOM 311 HA3 GLY A 24 -13.201 2.810 -2.721 1.00 0.00 H ATOM 312 N CYS A 25 -12.303 -0.084 -2.350 1.00 0.00 N ATOM 313 CA CYS A 25 -11.200 -1.033 -2.243 1.00 0.00 C ATOM 314 C CYS A 25 -10.205 -0.838 -3.384 1.00 0.00 C ATOM 315 O CYS A 25 -10.513 -1.112 -4.543 1.00 0.00 O ATOM 316 CB CYS A 25 -11.732 -2.468 -2.249 1.00 0.00 C ATOM 317 SG CYS A 25 -10.452 -3.742 -2.025 1.00 0.00 S ATOM 318 H CYS A 25 -13.126 -0.356 -2.805 1.00 0.00 H ATOM 319 HA CYS A 25 -10.696 -0.849 -1.307 1.00 0.00 H ATOM 320 HB2 CYS A 25 -12.449 -2.582 -1.448 1.00 0.00 H ATOM 321 HB3 CYS A 25 -12.222 -2.659 -3.191 1.00 0.00 H ATOM 322 N CYS A 26 -9.013 -0.362 -3.042 1.00 0.00 N ATOM 323 CA CYS A 26 -7.970 -0.126 -4.032 1.00 0.00 C ATOM 324 C CYS A 26 -7.182 -1.407 -4.307 1.00 0.00 C ATOM 325 O CYS A 26 -7.089 -2.281 -3.445 1.00 0.00 O ATOM 326 CB CYS A 26 -7.026 0.980 -3.551 1.00 0.00 C ATOM 327 SG CYS A 26 -6.764 2.304 -4.754 1.00 0.00 S ATOM 328 H CYS A 26 -8.831 -0.162 -2.101 1.00 0.00 H ATOM 329 HA CYS A 26 -8.447 0.193 -4.947 1.00 0.00 H ATOM 330 HB2 CYS A 26 -7.436 1.428 -2.657 1.00 0.00 H ATOM 331 HB3 CYS A 26 -6.064 0.548 -3.322 1.00 0.00 H ATOM 332 HG CYS A 26 -5.643 2.932 -4.433 1.00 0.00 H ATOM 333 N PRO A 27 -6.610 -1.541 -5.519 1.00 0.00 N ATOM 334 CA PRO A 27 -5.835 -2.726 -5.908 1.00 0.00 C ATOM 335 C PRO A 27 -4.477 -2.795 -5.217 1.00 0.00 C ATOM 336 O PRO A 27 -3.590 -3.518 -5.667 1.00 0.00 O ATOM 337 CB PRO A 27 -5.648 -2.562 -7.426 1.00 0.00 C ATOM 338 CG PRO A 27 -6.537 -1.431 -7.827 1.00 0.00 C ATOM 339 CD PRO A 27 -6.678 -0.563 -6.612 1.00 0.00 C ATOM 340 HA PRO A 27 -6.384 -3.634 -5.710 1.00 0.00 H ATOM 341 HB2 PRO A 27 -4.612 -2.341 -7.639 1.00 0.00 H ATOM 342 HB3 PRO A 27 -5.931 -3.479 -7.924 1.00 0.00 H ATOM 343 HG2 PRO A 27 -6.084 -0.874 -8.634 1.00 0.00 H ATOM 344 HG3 PRO A 27 -7.503 -1.811 -8.129 1.00 0.00 H ATOM 345 HD2 PRO A 27 -5.863 0.144 -6.554 1.00 0.00 H ATOM 346 HD3 PRO A 27 -7.629 -0.053 -6.616 1.00 0.00 H ATOM 347 N ILE A 28 -4.334 -2.040 -4.124 1.00 0.00 N ATOM 348 CA ILE A 28 -3.095 -1.986 -3.337 1.00 0.00 C ATOM 349 C ILE A 28 -1.840 -1.881 -4.218 1.00 0.00 C ATOM 350 O ILE A 28 -1.458 -2.821 -4.913 1.00 0.00 O ATOM 351 CB ILE A 28 -2.975 -3.184 -2.362 1.00 0.00 C ATOM 352 CG1 ILE A 28 -1.855 -2.938 -1.351 1.00 0.00 C ATOM 353 CG2 ILE A 28 -2.739 -4.490 -3.105 1.00 0.00 C ATOM 354 CD1 ILE A 28 -2.161 -1.833 -0.363 1.00 0.00 C ATOM 355 H ILE A 28 -5.091 -1.493 -3.834 1.00 0.00 H ATOM 356 HA ILE A 28 -3.150 -1.090 -2.737 1.00 0.00 H ATOM 357 HB ILE A 28 -3.909 -3.273 -1.829 1.00 0.00 H ATOM 358 HG12 ILE A 28 -1.682 -3.842 -0.790 1.00 0.00 H ATOM 359 HG13 ILE A 28 -0.953 -2.669 -1.881 1.00 0.00 H ATOM 360 HG21 ILE A 28 -3.654 -5.061 -3.129 1.00 0.00 H ATOM 361 HG22 ILE A 28 -1.972 -5.057 -2.600 1.00 0.00 H ATOM 362 HG23 ILE A 28 -2.423 -4.274 -4.114 1.00 0.00 H ATOM 363 HD11 ILE A 28 -2.862 -2.195 0.375 1.00 0.00 H ATOM 364 HD12 ILE A 28 -2.590 -0.991 -0.885 1.00 0.00 H ATOM 365 HD13 ILE A 28 -1.248 -1.526 0.127 1.00 0.00 H ATOM 366 N PRO A 29 -1.178 -0.712 -4.199 1.00 0.00 N ATOM 367 CA PRO A 29 0.020 -0.462 -4.985 1.00 0.00 C ATOM 368 C PRO A 29 1.296 -0.707 -4.189 1.00 0.00 C ATOM 369 O PRO A 29 2.126 0.191 -4.041 1.00 0.00 O ATOM 370 CB PRO A 29 -0.129 1.019 -5.310 1.00 0.00 C ATOM 371 CG PRO A 29 -0.830 1.606 -4.122 1.00 0.00 C ATOM 372 CD PRO A 29 -1.543 0.475 -3.414 1.00 0.00 C ATOM 373 HA PRO A 29 0.035 -1.039 -5.895 1.00 0.00 H ATOM 374 HB2 PRO A 29 0.847 1.460 -5.451 1.00 0.00 H ATOM 375 HB3 PRO A 29 -0.717 1.136 -6.209 1.00 0.00 H ATOM 376 HG2 PRO A 29 -0.107 2.054 -3.460 1.00 0.00 H ATOM 377 HG3 PRO A 29 -1.545 2.346 -4.450 1.00 0.00 H ATOM 378 HD2 PRO A 29 -1.188 0.386 -2.396 1.00 0.00 H ATOM 379 HD3 PRO A 29 -2.612 0.635 -3.429 1.00 0.00 H ATOM 380 N GLU A 30 1.442 -1.924 -3.670 1.00 0.00 N ATOM 381 CA GLU A 30 2.614 -2.280 -2.877 1.00 0.00 C ATOM 382 C GLU A 30 2.742 -1.354 -1.672 1.00 0.00 C ATOM 383 O GLU A 30 3.337 -0.280 -1.761 1.00 0.00 O ATOM 384 CB GLU A 30 3.883 -2.210 -3.735 1.00 0.00 C ATOM 385 CG GLU A 30 3.906 -3.220 -4.870 1.00 0.00 C ATOM 386 CD GLU A 30 5.287 -3.394 -5.470 1.00 0.00 C ATOM 387 OE1 GLU A 30 6.118 -4.094 -4.852 1.00 0.00 O ATOM 388 OE2 GLU A 30 5.538 -2.833 -6.557 1.00 0.00 O ATOM 389 H GLU A 30 0.742 -2.594 -3.815 1.00 0.00 H ATOM 390 HA GLU A 30 2.482 -3.293 -2.527 1.00 0.00 H ATOM 391 HB2 GLU A 30 3.961 -1.220 -4.161 1.00 0.00 H ATOM 392 HB3 GLU A 30 4.741 -2.390 -3.104 1.00 0.00 H ATOM 393 HG2 GLU A 30 3.572 -4.174 -4.491 1.00 0.00 H ATOM 394 HG3 GLU A 30 3.231 -2.886 -5.645 1.00 0.00 H ATOM 395 N ALA A 31 2.169 -1.773 -0.549 1.00 0.00 N ATOM 396 CA ALA A 31 2.208 -0.977 0.671 1.00 0.00 C ATOM 397 C ALA A 31 3.505 -1.215 1.440 1.00 0.00 C ATOM 398 O ALA A 31 4.178 -2.226 1.239 1.00 0.00 O ATOM 399 CB ALA A 31 1.008 -1.299 1.548 1.00 0.00 C ATOM 400 H ALA A 31 1.703 -2.635 -0.542 1.00 0.00 H ATOM 401 HA ALA A 31 2.149 0.066 0.389 1.00 0.00 H ATOM 402 HB1 ALA A 31 0.214 -1.703 0.938 1.00 0.00 H ATOM 403 HB2 ALA A 31 0.665 -0.398 2.035 1.00 0.00 H ATOM 404 HB3 ALA A 31 1.292 -2.026 2.294 1.00 0.00 H ATOM 405 N VAL A 32 3.850 -0.277 2.317 1.00 0.00 N ATOM 406 CA VAL A 32 5.070 -0.387 3.113 1.00 0.00 C ATOM 407 C VAL A 32 4.752 -0.682 4.575 1.00 0.00 C ATOM 408 O VAL A 32 4.126 0.127 5.261 1.00 0.00 O ATOM 409 CB VAL A 32 5.915 0.899 3.035 1.00 0.00 C ATOM 410 CG1 VAL A 32 7.378 0.594 3.316 1.00 0.00 C ATOM 411 CG2 VAL A 32 5.756 1.565 1.676 1.00 0.00 C ATOM 412 H VAL A 32 3.274 0.508 2.432 1.00 0.00 H ATOM 413 HA VAL A 32 5.655 -1.202 2.713 1.00 0.00 H ATOM 414 HB VAL A 32 5.562 1.584 3.792 1.00 0.00 H ATOM 415 HG11 VAL A 32 7.757 1.290 4.050 1.00 0.00 H ATOM 416 HG12 VAL A 32 7.946 0.689 2.403 1.00 0.00 H ATOM 417 HG13 VAL A 32 7.469 -0.414 3.694 1.00 0.00 H ATOM 418 HG21 VAL A 32 4.713 1.784 1.504 1.00 0.00 H ATOM 419 HG22 VAL A 32 6.116 0.898 0.905 1.00 0.00 H ATOM 420 HG23 VAL A 32 6.326 2.481 1.656 1.00 0.00 H ATOM 421 N CYS A 33 5.191 -1.845 5.047 1.00 0.00 N ATOM 422 CA CYS A 33 4.959 -2.248 6.429 1.00 0.00 C ATOM 423 C CYS A 33 6.197 -2.922 7.012 1.00 0.00 C ATOM 424 O CYS A 33 7.149 -3.223 6.291 1.00 0.00 O ATOM 425 CB CYS A 33 3.761 -3.197 6.512 1.00 0.00 C ATOM 426 SG CYS A 33 2.235 -2.522 5.815 1.00 0.00 S ATOM 427 H CYS A 33 5.687 -2.445 4.451 1.00 0.00 H ATOM 428 HA CYS A 33 4.744 -1.359 7.002 1.00 0.00 H ATOM 429 HB2 CYS A 33 3.992 -4.105 5.977 1.00 0.00 H ATOM 430 HB3 CYS A 33 3.572 -3.436 7.549 1.00 0.00 H ATOM 431 HG CYS A 33 1.798 -3.368 4.893 1.00 0.00 H ATOM 432 N CYS A 34 6.179 -3.155 8.321 1.00 0.00 N ATOM 433 CA CYS A 34 7.302 -3.794 8.999 1.00 0.00 C ATOM 434 C CYS A 34 6.856 -4.438 10.309 1.00 0.00 C ATOM 435 O CYS A 34 6.873 -3.801 11.362 1.00 0.00 O ATOM 436 CB CYS A 34 8.407 -2.771 9.272 1.00 0.00 C ATOM 437 SG CYS A 34 9.781 -2.824 8.077 1.00 0.00 S ATOM 438 H CYS A 34 5.391 -2.892 8.842 1.00 0.00 H ATOM 439 HA CYS A 34 7.689 -4.561 8.347 1.00 0.00 H ATOM 440 HB2 CYS A 34 7.985 -1.778 9.243 1.00 0.00 H ATOM 441 HB3 CYS A 34 8.820 -2.952 10.254 1.00 0.00 H ATOM 442 N SER A 35 6.463 -5.707 10.232 1.00 0.00 N ATOM 443 CA SER A 35 6.015 -6.448 11.409 1.00 0.00 C ATOM 444 C SER A 35 4.912 -5.691 12.149 1.00 0.00 C ATOM 445 O SER A 35 4.234 -4.841 11.571 1.00 0.00 O ATOM 446 CB SER A 35 7.194 -6.714 12.348 1.00 0.00 C ATOM 447 OG SER A 35 7.069 -7.978 12.977 1.00 0.00 O ATOM 448 H SER A 35 6.476 -6.159 9.362 1.00 0.00 H ATOM 449 HA SER A 35 5.617 -7.393 11.069 1.00 0.00 H ATOM 450 HB2 SER A 35 8.113 -6.696 11.782 1.00 0.00 H ATOM 451 HB3 SER A 35 7.224 -5.948 13.108 1.00 0.00 H ATOM 452 HG SER A 35 7.082 -8.670 12.312 1.00 0.00 H ATOM 453 N ASP A 36 4.739 -6.008 13.430 1.00 0.00 N ATOM 454 CA ASP A 36 3.721 -5.362 14.251 1.00 0.00 C ATOM 455 C ASP A 36 4.117 -3.920 14.579 1.00 0.00 C ATOM 456 O ASP A 36 4.599 -3.192 13.711 1.00 0.00 O ATOM 457 CB ASP A 36 3.496 -6.160 15.539 1.00 0.00 C ATOM 458 CG ASP A 36 3.847 -7.627 15.382 1.00 0.00 C ATOM 459 OD1 ASP A 36 3.214 -8.304 14.545 1.00 0.00 O ATOM 460 OD2 ASP A 36 4.756 -8.099 16.098 1.00 0.00 O ATOM 461 H ASP A 36 5.310 -6.696 13.833 1.00 0.00 H ATOM 462 HA ASP A 36 2.802 -5.347 13.684 1.00 0.00 H ATOM 463 HB2 ASP A 36 4.108 -5.745 16.324 1.00 0.00 H ATOM 464 HB3 ASP A 36 2.456 -6.087 15.823 1.00 0.00 H ATOM 465 N HIS A 37 3.908 -3.513 15.833 1.00 0.00 N ATOM 466 CA HIS A 37 4.240 -2.159 16.273 1.00 0.00 C ATOM 467 C HIS A 37 3.428 -1.120 15.504 1.00 0.00 C ATOM 468 O HIS A 37 2.316 -0.772 15.903 1.00 0.00 O ATOM 469 CB HIS A 37 5.738 -1.892 16.105 1.00 0.00 C ATOM 470 CG HIS A 37 6.237 -0.749 16.936 1.00 0.00 C ATOM 471 ND1 HIS A 37 6.774 0.399 16.393 1.00 0.00 N ATOM 472 CD2 HIS A 37 6.277 -0.582 18.279 1.00 0.00 C ATOM 473 CE1 HIS A 37 7.125 1.222 17.365 1.00 0.00 C ATOM 474 NE2 HIS A 37 6.833 0.651 18.519 1.00 0.00 N ATOM 475 H HIS A 37 3.517 -4.137 16.478 1.00 0.00 H ATOM 476 HA HIS A 37 3.988 -2.085 17.321 1.00 0.00 H ATOM 477 HB2 HIS A 37 6.289 -2.775 16.391 1.00 0.00 H ATOM 478 HB3 HIS A 37 5.944 -1.665 15.069 1.00 0.00 H ATOM 479 HD1 HIS A 37 6.882 0.584 15.436 1.00 0.00 H ATOM 480 HD2 HIS A 37 5.933 -1.287 19.023 1.00 0.00 H ATOM 481 HE1 HIS A 37 7.573 2.196 17.238 1.00 0.00 H ATOM 482 HE2 HIS A 37 7.068 1.007 19.401 1.00 0.00 H ATOM 483 N GLN A 38 3.983 -0.630 14.399 1.00 0.00 N ATOM 484 CA GLN A 38 3.302 0.364 13.579 1.00 0.00 C ATOM 485 C GLN A 38 2.399 -0.313 12.553 1.00 0.00 C ATOM 486 O GLN A 38 2.127 -1.509 12.649 1.00 0.00 O ATOM 487 CB GLN A 38 4.320 1.263 12.874 1.00 0.00 C ATOM 488 CG GLN A 38 4.041 2.748 13.044 1.00 0.00 C ATOM 489 CD GLN A 38 5.292 3.595 12.920 1.00 0.00 C ATOM 490 OE1 GLN A 38 5.945 3.908 13.914 1.00 0.00 O ATOM 491 NE2 GLN A 38 5.631 3.971 11.693 1.00 0.00 N ATOM 492 H GLN A 38 4.870 -0.947 14.128 1.00 0.00 H ATOM 493 HA GLN A 38 2.692 0.970 14.233 1.00 0.00 H ATOM 494 HB2 GLN A 38 5.303 1.055 13.271 1.00 0.00 H ATOM 495 HB3 GLN A 38 4.313 1.036 11.818 1.00 0.00 H ATOM 496 HG2 GLN A 38 3.338 3.057 12.285 1.00 0.00 H ATOM 497 HG3 GLN A 38 3.609 2.910 14.021 1.00 0.00 H ATOM 498 HE21 GLN A 38 5.063 3.684 10.947 1.00 0.00 H ATOM 499 HE22 GLN A 38 6.435 4.520 11.582 1.00 0.00 H ATOM 500 N HIS A 39 1.939 0.457 11.573 1.00 0.00 N ATOM 501 CA HIS A 39 1.070 -0.075 10.532 1.00 0.00 C ATOM 502 C HIS A 39 1.689 0.126 9.152 1.00 0.00 C ATOM 503 O HIS A 39 1.900 -0.834 8.411 1.00 0.00 O ATOM 504 CB HIS A 39 -0.304 0.594 10.592 1.00 0.00 C ATOM 505 CG HIS A 39 -1.356 -0.254 11.237 1.00 0.00 C ATOM 506 ND1 HIS A 39 -2.133 0.179 12.291 1.00 0.00 N ATOM 507 CD2 HIS A 39 -1.762 -1.520 10.971 1.00 0.00 C ATOM 508 CE1 HIS A 39 -2.968 -0.781 12.646 1.00 0.00 C ATOM 509 NE2 HIS A 39 -2.764 -1.822 11.859 1.00 0.00 N ATOM 510 H HIS A 39 2.192 1.404 11.550 1.00 0.00 H ATOM 511 HA HIS A 39 0.952 -1.133 10.708 1.00 0.00 H ATOM 512 HB2 HIS A 39 -0.226 1.511 11.158 1.00 0.00 H ATOM 513 HB3 HIS A 39 -0.630 0.824 9.587 1.00 0.00 H ATOM 514 HD1 HIS A 39 -2.079 1.061 12.718 1.00 0.00 H ATOM 515 HD2 HIS A 39 -1.370 -2.169 10.201 1.00 0.00 H ATOM 516 HE1 HIS A 39 -3.696 -0.725 13.442 1.00 0.00 H ATOM 517 HE2 HIS A 39 -3.192 -2.698 11.958 1.00 0.00 H ATOM 518 N CYS A 40 1.977 1.379 8.814 1.00 0.00 N ATOM 519 CA CYS A 40 2.571 1.703 7.522 1.00 0.00 C ATOM 520 C CYS A 40 3.265 3.060 7.567 1.00 0.00 C ATOM 521 O CYS A 40 2.933 3.913 8.390 1.00 0.00 O ATOM 522 CB CYS A 40 1.502 1.699 6.429 1.00 0.00 C ATOM 523 SG CYS A 40 0.535 3.224 6.333 1.00 0.00 S ATOM 524 H CYS A 40 1.785 2.102 9.447 1.00 0.00 H ATOM 525 HA CYS A 40 3.306 0.945 7.298 1.00 0.00 H ATOM 526 HB2 CYS A 40 1.978 1.553 5.471 1.00 0.00 H ATOM 527 HB3 CYS A 40 0.816 0.885 6.611 1.00 0.00 H ATOM 528 HG CYS A 40 0.031 3.313 5.111 1.00 0.00 H ATOM 529 N CYS A 41 4.230 3.251 6.673 1.00 0.00 N ATOM 530 CA CYS A 41 4.974 4.504 6.605 1.00 0.00 C ATOM 531 C CYS A 41 4.578 5.304 5.365 1.00 0.00 C ATOM 532 O CYS A 41 4.211 4.730 4.340 1.00 0.00 O ATOM 533 CB CYS A 41 6.479 4.230 6.591 1.00 0.00 C ATOM 534 SG CYS A 41 6.974 2.741 7.519 1.00 0.00 S ATOM 535 H CYS A 41 4.448 2.532 6.043 1.00 0.00 H ATOM 536 HA CYS A 41 4.730 5.082 7.484 1.00 0.00 H ATOM 537 HB2 CYS A 41 6.804 4.102 5.569 1.00 0.00 H ATOM 538 HB3 CYS A 41 6.995 5.074 7.024 1.00 0.00 H ATOM 539 N PRO A 42 4.643 6.647 5.442 1.00 0.00 N ATOM 540 CA PRO A 42 4.287 7.521 4.318 1.00 0.00 C ATOM 541 C PRO A 42 5.118 7.233 3.073 1.00 0.00 C ATOM 542 O PRO A 42 6.149 6.563 3.144 1.00 0.00 O ATOM 543 CB PRO A 42 4.585 8.930 4.841 1.00 0.00 C ATOM 544 CG PRO A 42 4.567 8.802 6.325 1.00 0.00 C ATOM 545 CD PRO A 42 5.067 7.419 6.624 1.00 0.00 C ATOM 546 HA PRO A 42 3.237 7.440 4.073 1.00 0.00 H ATOM 547 HB2 PRO A 42 5.553 9.249 4.484 1.00 0.00 H ATOM 548 HB3 PRO A 42 3.825 9.613 4.495 1.00 0.00 H ATOM 549 HG2 PRO A 42 5.221 9.541 6.765 1.00 0.00 H ATOM 550 HG3 PRO A 42 3.559 8.925 6.692 1.00 0.00 H ATOM 551 HD2 PRO A 42 6.143 7.418 6.721 1.00 0.00 H ATOM 552 HD3 PRO A 42 4.604 7.034 7.522 1.00 0.00 H ATOM 553 N GLN A 43 4.662 7.744 1.934 1.00 0.00 N ATOM 554 CA GLN A 43 5.363 7.545 0.672 1.00 0.00 C ATOM 555 C GLN A 43 6.696 8.287 0.669 1.00 0.00 C ATOM 556 O GLN A 43 6.790 9.414 1.156 1.00 0.00 O ATOM 557 CB GLN A 43 4.499 8.024 -0.495 1.00 0.00 C ATOM 558 CG GLN A 43 3.865 6.891 -1.286 1.00 0.00 C ATOM 559 CD GLN A 43 3.299 7.351 -2.614 1.00 0.00 C ATOM 560 OE1 GLN A 43 2.725 8.436 -2.716 1.00 0.00 O ATOM 561 NE2 GLN A 43 3.455 6.524 -3.642 1.00 0.00 N ATOM 562 H GLN A 43 3.836 8.269 1.944 1.00 0.00 H ATOM 563 HA GLN A 43 5.552 6.488 0.560 1.00 0.00 H ATOM 564 HB2 GLN A 43 3.709 8.651 -0.109 1.00 0.00 H ATOM 565 HB3 GLN A 43 5.112 8.604 -1.168 1.00 0.00 H ATOM 566 HG2 GLN A 43 4.615 6.137 -1.474 1.00 0.00 H ATOM 567 HG3 GLN A 43 3.065 6.463 -0.699 1.00 0.00 H ATOM 568 HE21 GLN A 43 3.922 5.676 -3.487 1.00 0.00 H ATOM 569 HE22 GLN A 43 3.100 6.797 -4.513 1.00 0.00 H ATOM 570 N GLY A 44 7.723 7.647 0.118 1.00 0.00 N ATOM 571 CA GLY A 44 9.037 8.261 0.061 1.00 0.00 C ATOM 572 C GLY A 44 9.939 7.808 1.190 1.00 0.00 C ATOM 573 O GLY A 44 11.110 8.183 1.247 1.00 0.00 O ATOM 574 H GLY A 44 7.587 6.751 -0.253 1.00 0.00 H ATOM 575 HA2 GLY A 44 9.501 8.007 -0.880 1.00 0.00 H ATOM 576 HA3 GLY A 44 8.924 9.334 0.115 1.00 0.00 H ATOM 577 N TYR A 45 9.395 6.997 2.092 1.00 0.00 N ATOM 578 CA TYR A 45 10.161 6.490 3.225 1.00 0.00 C ATOM 579 C TYR A 45 10.380 4.987 3.106 1.00 0.00 C ATOM 580 O TYR A 45 9.765 4.323 2.271 1.00 0.00 O ATOM 581 CB TYR A 45 9.443 6.807 4.538 1.00 0.00 C ATOM 582 CG TYR A 45 9.296 8.287 4.810 1.00 0.00 C ATOM 583 CD1 TYR A 45 8.312 9.035 4.176 1.00 0.00 C ATOM 584 CD2 TYR A 45 10.143 8.936 5.700 1.00 0.00 C ATOM 585 CE1 TYR A 45 8.175 10.388 4.423 1.00 0.00 C ATOM 586 CE2 TYR A 45 10.012 10.289 5.952 1.00 0.00 C ATOM 587 CZ TYR A 45 9.027 11.010 5.311 1.00 0.00 C ATOM 588 OH TYR A 45 8.894 12.357 5.558 1.00 0.00 O ATOM 589 H TYR A 45 8.457 6.732 1.993 1.00 0.00 H ATOM 590 HA TYR A 45 11.121 6.984 3.222 1.00 0.00 H ATOM 591 HB2 TYR A 45 8.455 6.375 4.513 1.00 0.00 H ATOM 592 HB3 TYR A 45 10.000 6.372 5.356 1.00 0.00 H ATOM 593 HD1 TYR A 45 7.646 8.545 3.482 1.00 0.00 H ATOM 594 HD2 TYR A 45 10.913 8.368 6.201 1.00 0.00 H ATOM 595 HE1 TYR A 45 7.404 10.953 3.920 1.00 0.00 H ATOM 596 HE2 TYR A 45 10.680 10.775 6.648 1.00 0.00 H ATOM 597 HH TYR A 45 9.625 12.656 6.105 1.00 0.00 H ATOM 598 N THR A 46 11.259 4.459 3.948 1.00 0.00 N ATOM 599 CA THR A 46 11.565 3.033 3.943 1.00 0.00 C ATOM 600 C THR A 46 11.866 2.534 5.354 1.00 0.00 C ATOM 601 O THR A 46 11.995 3.326 6.286 1.00 0.00 O ATOM 602 CB THR A 46 12.764 2.723 3.028 1.00 0.00 C ATOM 603 OG1 THR A 46 13.009 1.313 2.997 1.00 0.00 O ATOM 604 CG2 THR A 46 14.012 3.450 3.507 1.00 0.00 C ATOM 605 H THR A 46 11.716 5.042 4.589 1.00 0.00 H ATOM 606 HA THR A 46 10.701 2.508 3.562 1.00 0.00 H ATOM 607 HB THR A 46 12.532 3.064 2.028 1.00 0.00 H ATOM 608 HG1 THR A 46 13.208 1.041 2.098 1.00 0.00 H ATOM 609 HG21 THR A 46 14.764 2.728 3.785 1.00 0.00 H ATOM 610 HG22 THR A 46 13.765 4.062 4.362 1.00 0.00 H ATOM 611 HG23 THR A 46 14.390 4.077 2.713 1.00 0.00 H ATOM 612 N CYS A 47 11.975 1.217 5.502 1.00 0.00 N ATOM 613 CA CYS A 47 12.260 0.618 6.801 1.00 0.00 C ATOM 614 C CYS A 47 13.761 0.593 7.073 1.00 0.00 C ATOM 615 O CYS A 47 14.498 -0.194 6.479 1.00 0.00 O ATOM 616 CB CYS A 47 11.695 -0.802 6.869 1.00 0.00 C ATOM 617 SG CYS A 47 9.983 -0.891 7.487 1.00 0.00 S ATOM 618 H CYS A 47 11.862 0.636 4.722 1.00 0.00 H ATOM 619 HA CYS A 47 11.781 1.222 7.557 1.00 0.00 H ATOM 620 HB2 CYS A 47 11.710 -1.235 5.881 1.00 0.00 H ATOM 621 HB3 CYS A 47 12.313 -1.395 7.527 1.00 0.00 H ATOM 622 N VAL A 48 14.206 1.460 7.976 1.00 0.00 N ATOM 623 CA VAL A 48 15.617 1.543 8.330 1.00 0.00 C ATOM 624 C VAL A 48 15.817 1.307 9.824 1.00 0.00 C ATOM 625 O VAL A 48 14.904 1.519 10.623 1.00 0.00 O ATOM 626 CB VAL A 48 16.208 2.912 7.944 1.00 0.00 C ATOM 627 CG1 VAL A 48 17.713 2.935 8.157 1.00 0.00 C ATOM 628 CG2 VAL A 48 15.863 3.248 6.502 1.00 0.00 C ATOM 629 H VAL A 48 13.568 2.062 8.414 1.00 0.00 H ATOM 630 HA VAL A 48 16.145 0.777 7.780 1.00 0.00 H ATOM 631 HB VAL A 48 15.767 3.664 8.582 1.00 0.00 H ATOM 632 HG11 VAL A 48 18.096 3.916 7.911 1.00 0.00 H ATOM 633 HG12 VAL A 48 18.179 2.198 7.520 1.00 0.00 H ATOM 634 HG13 VAL A 48 17.934 2.712 9.189 1.00 0.00 H ATOM 635 HG21 VAL A 48 15.068 2.602 6.162 1.00 0.00 H ATOM 636 HG22 VAL A 48 16.735 3.103 5.881 1.00 0.00 H ATOM 637 HG23 VAL A 48 15.543 4.277 6.437 1.00 0.00 H ATOM 638 N ALA A 49 17.017 0.865 10.192 1.00 0.00 N ATOM 639 CA ALA A 49 17.348 0.593 11.587 1.00 0.00 C ATOM 640 C ALA A 49 16.464 -0.508 12.167 1.00 0.00 C ATOM 641 O ALA A 49 16.477 -0.752 13.374 1.00 0.00 O ATOM 642 CB ALA A 49 17.228 1.863 12.416 1.00 0.00 C ATOM 643 H ALA A 49 17.698 0.716 9.503 1.00 0.00 H ATOM 644 HA ALA A 49 18.378 0.267 11.624 1.00 0.00 H ATOM 645 HB1 ALA A 49 18.124 1.996 13.005 1.00 0.00 H ATOM 646 HB2 ALA A 49 16.374 1.785 13.072 1.00 0.00 H ATOM 647 HB3 ALA A 49 17.103 2.711 11.759 1.00 0.00 H ATOM 648 N GLU A 50 15.704 -1.172 11.297 1.00 0.00 N ATOM 649 CA GLU A 50 14.814 -2.253 11.717 1.00 0.00 C ATOM 650 C GLU A 50 13.921 -1.813 12.874 1.00 0.00 C ATOM 651 O GLU A 50 14.217 -2.086 14.038 1.00 0.00 O ATOM 652 CB GLU A 50 15.628 -3.484 12.123 1.00 0.00 C ATOM 653 CG GLU A 50 14.840 -4.782 12.063 1.00 0.00 C ATOM 654 CD GLU A 50 15.238 -5.653 10.887 1.00 0.00 C ATOM 655 OE1 GLU A 50 16.441 -5.962 10.757 1.00 0.00 O ATOM 656 OE2 GLU A 50 14.346 -6.026 10.096 1.00 0.00 O ATOM 657 H GLU A 50 15.744 -0.931 10.349 1.00 0.00 H ATOM 658 HA GLU A 50 14.189 -2.510 10.876 1.00 0.00 H ATOM 659 HB2 GLU A 50 16.478 -3.574 11.463 1.00 0.00 H ATOM 660 HB3 GLU A 50 15.982 -3.350 13.136 1.00 0.00 H ATOM 661 HG2 GLU A 50 15.011 -5.336 12.973 1.00 0.00 H ATOM 662 HG3 GLU A 50 13.788 -4.546 11.977 1.00 0.00 H ATOM 663 N GLY A 51 12.827 -1.135 12.547 1.00 0.00 N ATOM 664 CA GLY A 51 11.909 -0.671 13.570 1.00 0.00 C ATOM 665 C GLY A 51 11.080 0.513 13.113 1.00 0.00 C ATOM 666 O GLY A 51 9.856 0.422 13.016 1.00 0.00 O ATOM 667 H GLY A 51 12.642 -0.948 11.603 1.00 0.00 H ATOM 668 HA2 GLY A 51 11.245 -1.479 13.835 1.00 0.00 H ATOM 669 HA3 GLY A 51 12.476 -0.384 14.444 1.00 0.00 H ATOM 670 N GLN A 52 11.749 1.627 12.834 1.00 0.00 N ATOM 671 CA GLN A 52 11.069 2.836 12.386 1.00 0.00 C ATOM 672 C GLN A 52 11.309 3.076 10.900 1.00 0.00 C ATOM 673 O GLN A 52 12.128 2.401 10.276 1.00 0.00 O ATOM 674 CB GLN A 52 11.546 4.045 13.194 1.00 0.00 C ATOM 675 CG GLN A 52 10.436 4.736 13.967 1.00 0.00 C ATOM 676 CD GLN A 52 10.810 5.004 15.411 1.00 0.00 C ATOM 677 OE1 GLN A 52 10.866 6.153 15.848 1.00 0.00 O ATOM 678 NE2 GLN A 52 11.072 3.940 16.161 1.00 0.00 N ATOM 679 H GLN A 52 12.724 1.636 12.933 1.00 0.00 H ATOM 680 HA GLN A 52 10.010 2.701 12.550 1.00 0.00 H ATOM 681 HB2 GLN A 52 12.297 3.718 13.898 1.00 0.00 H ATOM 682 HB3 GLN A 52 11.988 4.763 12.519 1.00 0.00 H ATOM 683 HG2 GLN A 52 10.216 5.679 13.488 1.00 0.00 H ATOM 684 HG3 GLN A 52 9.557 4.110 13.947 1.00 0.00 H ATOM 685 HE21 GLN A 52 11.008 3.054 15.745 1.00 0.00 H ATOM 686 HE22 GLN A 52 11.315 4.083 17.099 1.00 0.00 H ATOM 687 N CYS A 53 10.589 4.042 10.338 1.00 0.00 N ATOM 688 CA CYS A 53 10.721 4.372 8.924 1.00 0.00 C ATOM 689 C CYS A 53 11.492 5.676 8.743 1.00 0.00 C ATOM 690 O CYS A 53 11.164 6.692 9.356 1.00 0.00 O ATOM 691 CB CYS A 53 9.341 4.486 8.274 1.00 0.00 C ATOM 692 SG CYS A 53 8.054 3.474 9.074 1.00 0.00 S ATOM 693 H CYS A 53 9.952 4.546 10.888 1.00 0.00 H ATOM 694 HA CYS A 53 11.270 3.573 8.447 1.00 0.00 H ATOM 695 HB2 CYS A 53 9.018 5.516 8.312 1.00 0.00 H ATOM 696 HB3 CYS A 53 9.411 4.175 7.242 1.00 0.00 H ATOM 697 N GLN A 54 12.515 5.640 7.894 1.00 0.00 N ATOM 698 CA GLN A 54 13.331 6.820 7.628 1.00 0.00 C ATOM 699 C GLN A 54 13.129 7.298 6.194 1.00 0.00 C ATOM 700 O GLN A 54 12.345 6.719 5.444 1.00 0.00 O ATOM 701 CB GLN A 54 14.809 6.513 7.881 1.00 0.00 C ATOM 702 CG GLN A 54 15.143 6.306 9.349 1.00 0.00 C ATOM 703 CD GLN A 54 15.706 7.553 10.005 1.00 0.00 C ATOM 704 OE1 GLN A 54 16.920 7.734 10.082 1.00 0.00 O ATOM 705 NE2 GLN A 54 14.821 8.420 10.484 1.00 0.00 N ATOM 706 H GLN A 54 12.724 4.801 7.434 1.00 0.00 H ATOM 707 HA GLN A 54 13.013 7.601 8.302 1.00 0.00 H ATOM 708 HB2 GLN A 54 15.073 5.615 7.343 1.00 0.00 H ATOM 709 HB3 GLN A 54 15.405 7.333 7.509 1.00 0.00 H ATOM 710 HG2 GLN A 54 14.244 6.018 9.872 1.00 0.00 H ATOM 711 HG3 GLN A 54 15.875 5.514 9.430 1.00 0.00 H ATOM 712 HE21 GLN A 54 13.868 8.210 10.388 1.00 0.00 H ATOM 713 HE22 GLN A 54 15.157 9.235 10.913 1.00 0.00 H ATOM 714 N LYS A 55 13.835 8.359 5.816 1.00 0.00 N ATOM 715 CA LYS A 55 13.717 8.910 4.470 1.00 0.00 C ATOM 716 C LYS A 55 14.645 8.197 3.489 1.00 0.00 C ATOM 717 O LYS A 55 15.816 8.550 3.358 1.00 0.00 O ATOM 718 CB LYS A 55 14.021 10.411 4.481 1.00 0.00 C ATOM 719 CG LYS A 55 13.698 11.109 3.167 1.00 0.00 C ATOM 720 CD LYS A 55 12.224 10.982 2.812 1.00 0.00 C ATOM 721 CE LYS A 55 11.958 11.407 1.376 1.00 0.00 C ATOM 722 NZ LYS A 55 12.060 12.883 1.203 1.00 0.00 N ATOM 723 H LYS A 55 14.442 8.784 6.457 1.00 0.00 H ATOM 724 HA LYS A 55 12.697 8.766 4.146 1.00 0.00 H ATOM 725 HB2 LYS A 55 13.441 10.878 5.264 1.00 0.00 H ATOM 726 HB3 LYS A 55 15.071 10.553 4.690 1.00 0.00 H ATOM 727 HG2 LYS A 55 13.946 12.157 3.257 1.00 0.00 H ATOM 728 HG3 LYS A 55 14.289 10.663 2.381 1.00 0.00 H ATOM 729 HD2 LYS A 55 11.922 9.953 2.933 1.00 0.00 H ATOM 730 HD3 LYS A 55 11.648 11.609 3.476 1.00 0.00 H ATOM 731 HE2 LYS A 55 12.680 10.928 0.731 1.00 0.00 H ATOM 732 HE3 LYS A 55 10.963 11.088 1.098 1.00 0.00 H ATOM 733 HZ1 LYS A 55 12.853 13.254 1.764 1.00 0.00 H ATOM 734 HZ2 LYS A 55 11.182 13.342 1.518 1.00 0.00 H ATOM 735 HZ3 LYS A 55 12.218 13.116 0.201 1.00 0.00 H TER 736 LYS A 55