ATOM 1 N GLY A 1 -6.384 9.752 4.038 1.00 0.00 N ATOM 2 CA GLY A 1 -5.237 10.379 3.246 1.00 0.00 C ATOM 3 C GLY A 1 -3.999 9.584 2.994 1.00 0.00 C ATOM 4 O GLY A 1 -2.926 9.936 3.441 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.785 10.460 4.686 1.00 0.00 H ATOM 6 H2 GLY A 1 -6.026 8.944 4.587 1.00 0.00 H ATOM 7 H3 GLY A 1 -7.122 9.426 3.382 1.00 0.00 H ATOM 8 HA2 GLY A 1 -5.372 10.279 2.285 1.00 0.00 H ATOM 9 HA3 GLY A 1 -5.163 11.494 3.583 1.00 0.00 H ATOM 10 N ILE A 2 -4.110 8.499 2.277 1.00 0.00 N ATOM 11 CA ILE A 2 -2.906 7.665 1.993 1.00 0.00 C ATOM 12 C ILE A 2 -2.275 8.124 0.672 1.00 0.00 C ATOM 13 O ILE A 2 -1.092 7.960 0.449 1.00 0.00 O ATOM 14 CB ILE A 2 -3.292 6.165 1.962 1.00 0.00 C ATOM 15 CG1 ILE A 2 -3.133 5.557 0.565 1.00 0.00 C ATOM 16 CG2 ILE A 2 -4.743 5.975 2.414 1.00 0.00 C ATOM 17 CD1 ILE A 2 -2.966 4.054 0.720 1.00 0.00 C ATOM 18 H ILE A 2 -4.985 8.234 1.924 1.00 0.00 H ATOM 19 HA ILE A 2 -2.188 7.810 2.781 1.00 0.00 H ATOM 20 HB ILE A 2 -2.648 5.634 2.650 1.00 0.00 H ATOM 21 HG12 ILE A 2 -4.011 5.769 -0.028 1.00 0.00 H ATOM 22 HG13 ILE A 2 -2.259 5.960 0.080 1.00 0.00 H ATOM 23 HG21 ILE A 2 -4.881 4.961 2.760 1.00 0.00 H ATOM 24 HG22 ILE A 2 -5.407 6.166 1.584 1.00 0.00 H ATOM 25 HG23 ILE A 2 -4.964 6.663 3.218 1.00 0.00 H ATOM 26 HD11 ILE A 2 -3.328 3.559 -0.165 1.00 0.00 H ATOM 27 HD12 ILE A 2 -3.529 3.722 1.580 1.00 0.00 H ATOM 28 HD13 ILE A 2 -1.921 3.825 0.865 1.00 0.00 H ATOM 29 N VAL A 3 -3.054 8.696 -0.203 1.00 0.00 N ATOM 30 CA VAL A 3 -2.496 9.161 -1.505 1.00 0.00 C ATOM 31 C VAL A 3 -1.703 10.448 -1.293 1.00 0.00 C ATOM 32 O VAL A 3 -1.026 10.925 -2.180 1.00 0.00 O ATOM 33 CB VAL A 3 -3.639 9.434 -2.480 1.00 0.00 C ATOM 34 CG1 VAL A 3 -4.594 8.246 -2.480 1.00 0.00 C ATOM 35 CG2 VAL A 3 -4.396 10.691 -2.044 1.00 0.00 C ATOM 36 H VAL A 3 -4.006 8.820 -0.006 1.00 0.00 H ATOM 37 HA VAL A 3 -1.849 8.399 -1.912 1.00 0.00 H ATOM 38 HB VAL A 3 -3.239 9.576 -3.474 1.00 0.00 H ATOM 39 HG11 VAL A 3 -5.538 8.546 -2.050 1.00 0.00 H ATOM 40 HG12 VAL A 3 -4.168 7.446 -1.894 1.00 0.00 H ATOM 41 HG13 VAL A 3 -4.749 7.910 -3.493 1.00 0.00 H ATOM 42 HG21 VAL A 3 -3.713 11.526 -2.001 1.00 0.00 H ATOM 43 HG22 VAL A 3 -4.830 10.529 -1.068 1.00 0.00 H ATOM 44 HG23 VAL A 3 -5.180 10.903 -2.756 1.00 0.00 H ATOM 45 N GLU A 4 -1.788 11.020 -0.128 1.00 0.00 N ATOM 46 CA GLU A 4 -1.046 12.281 0.134 1.00 0.00 C ATOM 47 C GLU A 4 0.256 11.961 0.869 1.00 0.00 C ATOM 48 O GLU A 4 1.122 12.800 1.014 1.00 0.00 O ATOM 49 CB GLU A 4 -1.916 13.205 0.989 1.00 0.00 C ATOM 50 CG GLU A 4 -3.387 13.005 0.612 1.00 0.00 C ATOM 51 CD GLU A 4 -4.144 14.325 0.781 1.00 0.00 C ATOM 52 OE1 GLU A 4 -4.120 15.120 -0.144 1.00 0.00 O ATOM 53 OE2 GLU A 4 -4.735 14.516 1.831 1.00 0.00 O ATOM 54 H GLU A 4 -2.346 10.624 0.574 1.00 0.00 H ATOM 55 HA GLU A 4 -0.820 12.767 -0.804 1.00 0.00 H ATOM 56 HB2 GLU A 4 -1.774 12.968 2.034 1.00 0.00 H ATOM 57 HB3 GLU A 4 -1.636 14.232 0.810 1.00 0.00 H ATOM 58 HG2 GLU A 4 -3.453 12.679 -0.418 1.00 0.00 H ATOM 59 HG3 GLU A 4 -3.826 12.255 1.253 1.00 0.00 H ATOM 60 N GLN A 5 0.402 10.749 1.329 1.00 0.00 N ATOM 61 CA GLN A 5 1.649 10.369 2.051 1.00 0.00 C ATOM 62 C GLN A 5 2.522 9.497 1.143 1.00 0.00 C ATOM 63 O GLN A 5 3.734 9.556 1.190 1.00 0.00 O ATOM 64 CB GLN A 5 1.284 9.586 3.315 1.00 0.00 C ATOM 65 CG GLN A 5 2.458 9.624 4.295 1.00 0.00 C ATOM 66 CD GLN A 5 2.132 8.764 5.518 1.00 0.00 C ATOM 67 OE1 GLN A 5 1.254 7.925 5.468 1.00 0.00 O ATOM 68 NE2 GLN A 5 2.806 8.938 6.621 1.00 0.00 N ATOM 69 H GLN A 5 -0.308 10.086 1.198 1.00 0.00 H ATOM 70 HA GLN A 5 2.192 11.261 2.325 1.00 0.00 H ATOM 71 HB2 GLN A 5 0.415 10.033 3.776 1.00 0.00 H ATOM 72 HB3 GLN A 5 1.068 8.561 3.054 1.00 0.00 H ATOM 73 HG2 GLN A 5 3.344 9.240 3.809 1.00 0.00 H ATOM 74 HG3 GLN A 5 2.632 10.641 4.610 1.00 0.00 H ATOM 75 HE21 GLN A 5 3.514 9.615 6.662 1.00 0.00 H ATOM 76 HE22 GLN A 5 2.604 8.393 7.410 1.00 0.00 H ATOM 77 N CYS A 6 1.913 8.685 0.319 1.00 0.00 N ATOM 78 CA CYS A 6 2.705 7.805 -0.590 1.00 0.00 C ATOM 79 C CYS A 6 2.884 8.492 -1.947 1.00 0.00 C ATOM 80 O CYS A 6 3.982 8.849 -2.325 1.00 0.00 O ATOM 81 CB CYS A 6 1.968 6.478 -0.772 1.00 0.00 C ATOM 82 SG CYS A 6 1.709 5.721 0.852 1.00 0.00 S ATOM 83 H CYS A 6 0.934 8.651 0.300 1.00 0.00 H ATOM 84 HA CYS A 6 3.675 7.620 -0.154 1.00 0.00 H ATOM 85 HB2 CYS A 6 1.013 6.656 -1.245 1.00 0.00 H ATOM 86 HB3 CYS A 6 2.559 5.816 -1.387 1.00 0.00 H ATOM 87 N CYS A 7 1.815 8.683 -2.678 1.00 0.00 N ATOM 88 CA CYS A 7 1.921 9.356 -4.008 1.00 0.00 C ATOM 89 C CYS A 7 2.894 10.531 -3.888 1.00 0.00 C ATOM 90 O CYS A 7 4.039 10.432 -4.271 1.00 0.00 O ATOM 91 CB CYS A 7 0.534 9.857 -4.424 1.00 0.00 C ATOM 92 SG CYS A 7 0.548 10.357 -6.164 1.00 0.00 S ATOM 93 H CYS A 7 0.940 8.390 -2.349 1.00 0.00 H ATOM 94 HA CYS A 7 2.295 8.653 -4.746 1.00 0.00 H ATOM 95 HB2 CYS A 7 -0.187 9.064 -4.288 1.00 0.00 H ATOM 96 HB3 CYS A 7 0.255 10.699 -3.812 1.00 0.00 H ATOM 97 N THR A 8 2.466 11.631 -3.332 1.00 0.00 N ATOM 98 CA THR A 8 3.399 12.781 -3.171 1.00 0.00 C ATOM 99 C THR A 8 4.483 12.370 -2.176 1.00 0.00 C ATOM 100 O THR A 8 4.198 11.774 -1.156 1.00 0.00 O ATOM 101 CB THR A 8 2.636 13.996 -2.638 1.00 0.00 C ATOM 102 OG1 THR A 8 3.561 15.010 -2.273 1.00 0.00 O ATOM 103 CG2 THR A 8 1.813 13.588 -1.416 1.00 0.00 C ATOM 104 H THR A 8 1.547 11.694 -3.001 1.00 0.00 H ATOM 105 HA THR A 8 3.850 13.020 -4.124 1.00 0.00 H ATOM 106 HB THR A 8 1.974 14.370 -3.404 1.00 0.00 H ATOM 107 HG1 THR A 8 3.086 15.843 -2.230 1.00 0.00 H ATOM 108 HG21 THR A 8 2.233 14.044 -0.531 1.00 0.00 H ATOM 109 HG22 THR A 8 1.833 12.514 -1.311 1.00 0.00 H ATOM 110 HG23 THR A 8 0.794 13.920 -1.542 1.00 0.00 H ATOM 111 N SER A 9 5.723 12.653 -2.466 1.00 0.00 N ATOM 112 CA SER A 9 6.807 12.241 -1.532 1.00 0.00 C ATOM 113 C SER A 9 7.027 10.735 -1.697 1.00 0.00 C ATOM 114 O SER A 9 6.637 10.154 -2.689 1.00 0.00 O ATOM 115 CB SER A 9 6.392 12.553 -0.093 1.00 0.00 C ATOM 116 OG SER A 9 5.696 13.794 -0.067 1.00 0.00 O ATOM 117 H SER A 9 5.941 13.117 -3.302 1.00 0.00 H ATOM 118 HA SER A 9 7.717 12.771 -1.774 1.00 0.00 H ATOM 119 HB2 SER A 9 5.744 11.775 0.274 1.00 0.00 H ATOM 120 HB3 SER A 9 7.274 12.610 0.532 1.00 0.00 H ATOM 121 HG SER A 9 5.285 13.886 0.796 1.00 0.00 H ATOM 122 N ILE A 10 7.642 10.088 -0.748 1.00 0.00 N ATOM 123 CA ILE A 10 7.863 8.622 -0.898 1.00 0.00 C ATOM 124 C ILE A 10 7.365 7.881 0.346 1.00 0.00 C ATOM 125 O ILE A 10 7.684 8.233 1.465 1.00 0.00 O ATOM 126 CB ILE A 10 9.351 8.347 -1.105 1.00 0.00 C ATOM 127 CG1 ILE A 10 9.881 9.233 -2.236 1.00 0.00 C ATOM 128 CG2 ILE A 10 9.540 6.880 -1.484 1.00 0.00 C ATOM 129 CD1 ILE A 10 9.075 8.969 -3.510 1.00 0.00 C ATOM 130 H ILE A 10 7.955 10.559 0.052 1.00 0.00 H ATOM 131 HA ILE A 10 7.316 8.269 -1.760 1.00 0.00 H ATOM 132 HB ILE A 10 9.890 8.559 -0.192 1.00 0.00 H ATOM 133 HG12 ILE A 10 9.784 10.272 -1.955 1.00 0.00 H ATOM 134 HG13 ILE A 10 10.919 9.003 -2.417 1.00 0.00 H ATOM 135 HG21 ILE A 10 8.625 6.500 -1.914 1.00 0.00 H ATOM 136 HG22 ILE A 10 9.787 6.310 -0.601 1.00 0.00 H ATOM 137 HG23 ILE A 10 10.339 6.795 -2.205 1.00 0.00 H ATOM 138 HD11 ILE A 10 8.426 8.120 -3.356 1.00 0.00 H ATOM 139 HD12 ILE A 10 9.750 8.763 -4.328 1.00 0.00 H ATOM 140 HD13 ILE A 10 8.479 9.839 -3.745 1.00 0.00 H ATOM 141 N CYS A 11 6.584 6.850 0.151 1.00 0.00 N ATOM 142 CA CYS A 11 6.056 6.070 1.307 1.00 0.00 C ATOM 143 C CYS A 11 7.038 4.952 1.663 1.00 0.00 C ATOM 144 O CYS A 11 8.164 4.926 1.210 1.00 0.00 O ATOM 145 CB CYS A 11 4.713 5.443 0.923 1.00 0.00 C ATOM 146 SG CYS A 11 3.379 6.199 1.885 1.00 0.00 S ATOM 147 H CYS A 11 6.345 6.588 -0.762 1.00 0.00 H ATOM 148 HA CYS A 11 5.922 6.719 2.158 1.00 0.00 H ATOM 149 HB2 CYS A 11 4.530 5.601 -0.129 1.00 0.00 H ATOM 150 HB3 CYS A 11 4.743 4.382 1.125 1.00 0.00 H ATOM 151 N SER A 12 6.604 4.022 2.466 1.00 0.00 N ATOM 152 CA SER A 12 7.485 2.886 2.858 1.00 0.00 C ATOM 153 C SER A 12 6.646 1.605 2.880 1.00 0.00 C ATOM 154 O SER A 12 5.590 1.561 3.479 1.00 0.00 O ATOM 155 CB SER A 12 8.062 3.142 4.251 1.00 0.00 C ATOM 156 OG SER A 12 7.000 3.216 5.192 1.00 0.00 O ATOM 157 H SER A 12 5.687 4.068 2.808 1.00 0.00 H ATOM 158 HA SER A 12 8.293 2.783 2.142 1.00 0.00 H ATOM 159 HB2 SER A 12 8.722 2.336 4.524 1.00 0.00 H ATOM 160 HB3 SER A 12 8.617 4.072 4.244 1.00 0.00 H ATOM 161 HG SER A 12 6.703 4.128 5.233 1.00 0.00 H ATOM 162 N LEU A 13 7.101 0.570 2.224 1.00 0.00 N ATOM 163 CA LEU A 13 6.329 -0.706 2.197 1.00 0.00 C ATOM 164 C LEU A 13 5.711 -0.966 3.571 1.00 0.00 C ATOM 165 O LEU A 13 4.632 -1.512 3.682 1.00 0.00 O ATOM 166 CB LEU A 13 7.267 -1.859 1.833 1.00 0.00 C ATOM 167 CG LEU A 13 6.445 -3.041 1.318 1.00 0.00 C ATOM 168 CD1 LEU A 13 6.803 -3.317 -0.143 1.00 0.00 C ATOM 169 CD2 LEU A 13 6.757 -4.280 2.161 1.00 0.00 C ATOM 170 H LEU A 13 7.947 0.634 1.741 1.00 0.00 H ATOM 171 HA LEU A 13 5.545 -0.635 1.459 1.00 0.00 H ATOM 172 HB2 LEU A 13 7.954 -1.534 1.065 1.00 0.00 H ATOM 173 HB3 LEU A 13 7.821 -2.162 2.708 1.00 0.00 H ATOM 174 HG LEU A 13 5.393 -2.808 1.393 1.00 0.00 H ATOM 175 HD11 LEU A 13 6.943 -4.378 -0.285 1.00 0.00 H ATOM 176 HD12 LEU A 13 7.716 -2.797 -0.394 1.00 0.00 H ATOM 177 HD13 LEU A 13 6.004 -2.970 -0.780 1.00 0.00 H ATOM 178 HD21 LEU A 13 7.629 -4.777 1.761 1.00 0.00 H ATOM 179 HD22 LEU A 13 5.914 -4.954 2.135 1.00 0.00 H ATOM 180 HD23 LEU A 13 6.948 -3.982 3.181 1.00 0.00 H ATOM 181 N TYR A 14 6.380 -0.571 4.621 1.00 0.00 N ATOM 182 CA TYR A 14 5.815 -0.793 5.980 1.00 0.00 C ATOM 183 C TYR A 14 4.448 -0.115 6.066 1.00 0.00 C ATOM 184 O TYR A 14 3.465 -0.721 6.446 1.00 0.00 O ATOM 185 CB TYR A 14 6.749 -0.191 7.032 1.00 0.00 C ATOM 186 CG TYR A 14 6.167 -0.465 8.439 1.00 0.00 C ATOM 187 CD1 TYR A 14 5.783 -1.777 8.824 1.00 0.00 C ATOM 188 CD2 TYR A 14 6.001 0.585 9.372 1.00 0.00 C ATOM 189 CE1 TYR A 14 5.257 -2.015 10.100 1.00 0.00 C ATOM 190 CE2 TYR A 14 5.473 0.330 10.643 1.00 0.00 C ATOM 191 CZ TYR A 14 5.103 -0.966 11.006 1.00 0.00 C ATOM 192 OH TYR A 14 4.585 -1.208 12.263 1.00 0.00 O ATOM 193 H TYR A 14 7.246 -0.126 4.514 1.00 0.00 H ATOM 194 HA TYR A 14 5.705 -1.852 6.157 1.00 0.00 H ATOM 195 HB2 TYR A 14 7.737 -0.640 6.924 1.00 0.00 H ATOM 196 HB3 TYR A 14 6.836 0.879 6.859 1.00 0.00 H ATOM 197 HD1 TYR A 14 5.885 -2.603 8.146 1.00 0.00 H ATOM 198 HD2 TYR A 14 6.269 1.587 9.118 1.00 0.00 H ATOM 199 HE1 TYR A 14 4.967 -3.017 10.384 1.00 0.00 H ATOM 200 HE2 TYR A 14 5.352 1.140 11.347 1.00 0.00 H ATOM 201 HH TYR A 14 5.216 -0.886 12.911 1.00 0.00 H ATOM 202 N GLN A 15 4.376 1.139 5.709 1.00 0.00 N ATOM 203 CA GLN A 15 3.072 1.856 5.763 1.00 0.00 C ATOM 204 C GLN A 15 2.040 1.087 4.938 1.00 0.00 C ATOM 205 O GLN A 15 0.919 0.885 5.360 1.00 0.00 O ATOM 206 CB GLN A 15 3.239 3.265 5.189 1.00 0.00 C ATOM 207 CG GLN A 15 4.253 4.044 6.028 1.00 0.00 C ATOM 208 CD GLN A 15 3.630 4.405 7.378 1.00 0.00 C ATOM 209 OE1 GLN A 15 3.461 3.555 8.230 1.00 0.00 O ATOM 210 NE2 GLN A 15 3.281 5.640 7.611 1.00 0.00 N ATOM 211 H GLN A 15 5.180 1.607 5.400 1.00 0.00 H ATOM 212 HA GLN A 15 2.737 1.920 6.787 1.00 0.00 H ATOM 213 HB2 GLN A 15 3.590 3.198 4.169 1.00 0.00 H ATOM 214 HB3 GLN A 15 2.288 3.777 5.209 1.00 0.00 H ATOM 215 HG2 GLN A 15 5.131 3.435 6.187 1.00 0.00 H ATOM 216 HG3 GLN A 15 4.531 4.949 5.509 1.00 0.00 H ATOM 217 HE21 GLN A 15 3.419 6.326 6.925 1.00 0.00 H ATOM 218 HE22 GLN A 15 2.882 5.883 8.473 1.00 0.00 H ATOM 219 N LEU A 16 2.409 0.653 3.764 1.00 0.00 N ATOM 220 CA LEU A 16 1.446 -0.106 2.920 1.00 0.00 C ATOM 221 C LEU A 16 0.951 -1.326 3.694 1.00 0.00 C ATOM 222 O LEU A 16 -0.235 -1.575 3.783 1.00 0.00 O ATOM 223 CB LEU A 16 2.135 -0.557 1.632 1.00 0.00 C ATOM 224 CG LEU A 16 2.251 0.632 0.678 1.00 0.00 C ATOM 225 CD1 LEU A 16 3.497 1.446 1.028 1.00 0.00 C ATOM 226 CD2 LEU A 16 2.362 0.122 -0.760 1.00 0.00 C ATOM 227 H LEU A 16 3.318 0.823 3.440 1.00 0.00 H ATOM 228 HA LEU A 16 0.605 0.528 2.677 1.00 0.00 H ATOM 229 HB2 LEU A 16 3.121 -0.933 1.864 1.00 0.00 H ATOM 230 HB3 LEU A 16 1.552 -1.336 1.165 1.00 0.00 H ATOM 231 HG LEU A 16 1.374 1.257 0.774 1.00 0.00 H ATOM 232 HD11 LEU A 16 4.288 0.778 1.337 1.00 0.00 H ATOM 233 HD12 LEU A 16 3.267 2.128 1.834 1.00 0.00 H ATOM 234 HD13 LEU A 16 3.816 2.006 0.162 1.00 0.00 H ATOM 235 HD21 LEU A 16 3.399 -0.069 -0.995 1.00 0.00 H ATOM 236 HD22 LEU A 16 1.970 0.867 -1.438 1.00 0.00 H ATOM 237 HD23 LEU A 16 1.795 -0.791 -0.863 1.00 0.00 H ATOM 238 N GLU A 17 1.844 -2.084 4.269 1.00 0.00 N ATOM 239 CA GLU A 17 1.408 -3.271 5.044 1.00 0.00 C ATOM 240 C GLU A 17 0.365 -2.823 6.066 1.00 0.00 C ATOM 241 O GLU A 17 -0.452 -3.599 6.520 1.00 0.00 O ATOM 242 CB GLU A 17 2.611 -3.882 5.762 1.00 0.00 C ATOM 243 CG GLU A 17 3.105 -5.101 4.982 1.00 0.00 C ATOM 244 CD GLU A 17 3.294 -4.724 3.511 1.00 0.00 C ATOM 245 OE1 GLU A 17 3.893 -3.692 3.256 1.00 0.00 O ATOM 246 OE2 GLU A 17 2.836 -5.474 2.665 1.00 0.00 O ATOM 247 H GLU A 17 2.796 -1.867 4.201 1.00 0.00 H ATOM 248 HA GLU A 17 0.972 -4.000 4.377 1.00 0.00 H ATOM 249 HB2 GLU A 17 3.402 -3.149 5.824 1.00 0.00 H ATOM 250 HB3 GLU A 17 2.322 -4.183 6.753 1.00 0.00 H ATOM 251 HG2 GLU A 17 4.047 -5.434 5.393 1.00 0.00 H ATOM 252 HG3 GLU A 17 2.378 -5.896 5.057 1.00 0.00 H ATOM 253 N ASN A 18 0.382 -1.566 6.420 1.00 0.00 N ATOM 254 CA ASN A 18 -0.613 -1.054 7.400 1.00 0.00 C ATOM 255 C ASN A 18 -1.967 -0.906 6.704 1.00 0.00 C ATOM 256 O ASN A 18 -3.007 -1.035 7.317 1.00 0.00 O ATOM 257 CB ASN A 18 -0.157 0.308 7.929 1.00 0.00 C ATOM 258 CG ASN A 18 -0.738 0.535 9.326 1.00 0.00 C ATOM 259 OD1 ASN A 18 -0.184 0.083 10.309 1.00 0.00 O ATOM 260 ND2 ASN A 18 -1.839 1.225 9.458 1.00 0.00 N ATOM 261 H ASN A 18 1.045 -0.956 6.032 1.00 0.00 H ATOM 262 HA ASN A 18 -0.702 -1.750 8.222 1.00 0.00 H ATOM 263 HB2 ASN A 18 0.922 0.332 7.979 1.00 0.00 H ATOM 264 HB3 ASN A 18 -0.505 1.086 7.267 1.00 0.00 H ATOM 265 HD21 ASN A 18 -2.285 1.591 8.666 1.00 0.00 H ATOM 266 HD22 ASN A 18 -2.219 1.376 10.349 1.00 0.00 H ATOM 267 N TYR A 19 -1.962 -0.639 5.423 1.00 0.00 N ATOM 268 CA TYR A 19 -3.253 -0.488 4.693 1.00 0.00 C ATOM 269 C TYR A 19 -3.903 -1.864 4.531 1.00 0.00 C ATOM 270 O TYR A 19 -5.054 -1.978 4.162 1.00 0.00 O ATOM 271 CB TYR A 19 -3.003 0.125 3.309 1.00 0.00 C ATOM 272 CG TYR A 19 -1.997 1.312 3.447 1.00 0.00 C ATOM 273 CD1 TYR A 19 -1.735 1.911 4.715 1.00 0.00 C ATOM 274 CD2 TYR A 19 -1.309 1.826 2.318 1.00 0.00 C ATOM 275 CE1 TYR A 19 -0.829 2.973 4.826 1.00 0.00 C ATOM 276 CE2 TYR A 19 -0.407 2.889 2.452 1.00 0.00 C ATOM 277 CZ TYR A 19 -0.169 3.459 3.700 1.00 0.00 C ATOM 278 OH TYR A 19 0.722 4.507 3.822 1.00 0.00 O ATOM 279 H TYR A 19 -1.111 -0.541 4.943 1.00 0.00 H ATOM 280 HA TYR A 19 -3.911 0.155 5.257 1.00 0.00 H ATOM 281 HB2 TYR A 19 -2.606 -0.658 2.644 1.00 0.00 H ATOM 282 HB3 TYR A 19 -3.962 0.476 2.902 1.00 0.00 H ATOM 283 HD1 TYR A 19 -2.220 1.564 5.606 1.00 0.00 H ATOM 284 HD2 TYR A 19 -1.464 1.416 1.351 1.00 0.00 H ATOM 285 HE1 TYR A 19 -0.641 3.418 5.791 1.00 0.00 H ATOM 286 HE2 TYR A 19 0.108 3.268 1.581 1.00 0.00 H ATOM 287 HH TYR A 19 1.381 4.417 3.131 1.00 0.00 H ATOM 288 N CYS A 20 -3.172 -2.910 4.807 1.00 0.00 N ATOM 289 CA CYS A 20 -3.744 -4.279 4.673 1.00 0.00 C ATOM 290 C CYS A 20 -4.387 -4.694 5.998 1.00 0.00 C ATOM 291 O CYS A 20 -4.113 -5.753 6.527 1.00 0.00 O ATOM 292 CB CYS A 20 -2.628 -5.264 4.317 1.00 0.00 C ATOM 293 SG CYS A 20 -2.267 -5.153 2.546 1.00 0.00 S ATOM 294 H CYS A 20 -2.245 -2.795 5.104 1.00 0.00 H ATOM 295 HA CYS A 20 -4.492 -4.283 3.893 1.00 0.00 H ATOM 296 HB2 CYS A 20 -1.740 -5.020 4.881 1.00 0.00 H ATOM 297 HB3 CYS A 20 -2.943 -6.268 4.558 1.00 0.00 H ATOM 298 N ASN A 21 -5.239 -3.867 6.539 1.00 0.00 N ATOM 299 CA ASN A 21 -5.899 -4.211 7.830 1.00 0.00 C ATOM 300 C ASN A 21 -7.366 -3.777 7.785 1.00 0.00 C ATOM 301 O ASN A 21 -8.087 -4.099 8.715 1.00 0.00 O ATOM 302 CB ASN A 21 -5.185 -3.486 8.975 1.00 0.00 C ATOM 303 CG ASN A 21 -5.915 -3.764 10.291 1.00 0.00 C ATOM 304 OD1 ASN A 21 -6.776 -3.006 10.692 1.00 0.00 O ATOM 305 ND2 ASN A 21 -5.604 -4.824 10.986 1.00 0.00 N ATOM 306 OXT ASN A 21 -7.742 -3.131 6.821 1.00 0.00 O ATOM 307 H ASN A 21 -5.445 -3.018 6.095 1.00 0.00 H ATOM 308 HA ASN A 21 -5.844 -5.277 7.990 1.00 0.00 H ATOM 309 HB2 ASN A 21 -4.167 -3.841 9.046 1.00 0.00 H ATOM 310 HB3 ASN A 21 -5.184 -2.424 8.784 1.00 0.00 H ATOM 311 HD21 ASN A 21 -4.908 -5.434 10.664 1.00 0.00 H ATOM 312 HD22 ASN A 21 -6.066 -5.010 11.830 1.00 0.00 H ATOM 314 N PHE B 22 14.560 -2.779 0.364 1.00 0.00 N ATOM 315 CA PHE B 22 13.485 -2.923 -0.659 1.00 0.00 C ATOM 316 C PHE B 22 12.346 -1.949 -0.349 1.00 0.00 C ATOM 317 O PHE B 22 11.341 -2.319 0.224 1.00 0.00 O ATOM 318 CB PHE B 22 12.948 -4.356 -0.638 1.00 0.00 C ATOM 319 CG PHE B 22 12.492 -4.704 0.759 1.00 0.00 C ATOM 320 CD1 PHE B 22 13.435 -4.899 1.778 1.00 0.00 C ATOM 321 CD2 PHE B 22 11.125 -4.834 1.037 1.00 0.00 C ATOM 322 CE1 PHE B 22 13.011 -5.222 3.074 1.00 0.00 C ATOM 323 CE2 PHE B 22 10.701 -5.157 2.333 1.00 0.00 C ATOM 324 CZ PHE B 22 11.643 -5.351 3.351 1.00 0.00 C ATOM 325 H1 PHE B 22 14.133 -2.713 1.309 1.00 0.00 H ATOM 326 H2 PHE B 22 15.111 -1.918 0.169 1.00 0.00 H ATOM 327 H3 PHE B 22 15.187 -3.607 0.326 1.00 0.00 H ATOM 328 HA PHE B 22 13.887 -2.703 -1.636 1.00 0.00 H ATOM 329 HB2 PHE B 22 12.114 -4.438 -1.319 1.00 0.00 H ATOM 330 HB3 PHE B 22 13.728 -5.038 -0.941 1.00 0.00 H ATOM 331 HD1 PHE B 22 14.489 -4.801 1.564 1.00 0.00 H ATOM 332 HD2 PHE B 22 10.398 -4.684 0.252 1.00 0.00 H ATOM 333 HE1 PHE B 22 13.737 -5.371 3.858 1.00 0.00 H ATOM 334 HE2 PHE B 22 9.647 -5.256 2.547 1.00 0.00 H ATOM 335 HZ PHE B 22 11.316 -5.600 4.349 1.00 0.00 H ATOM 336 N VAL B 23 12.492 -0.707 -0.725 1.00 0.00 N ATOM 337 CA VAL B 23 11.411 0.283 -0.451 1.00 0.00 C ATOM 338 C VAL B 23 11.485 1.430 -1.459 1.00 0.00 C ATOM 339 O VAL B 23 12.039 1.300 -2.532 1.00 0.00 O ATOM 340 CB VAL B 23 11.552 0.816 0.986 1.00 0.00 C ATOM 341 CG1 VAL B 23 12.424 2.074 1.027 1.00 0.00 C ATOM 342 CG2 VAL B 23 10.167 1.152 1.533 1.00 0.00 C ATOM 343 H VAL B 23 13.308 -0.426 -1.189 1.00 0.00 H ATOM 344 HA VAL B 23 10.452 -0.201 -0.551 1.00 0.00 H ATOM 345 HB VAL B 23 11.999 0.056 1.602 1.00 0.00 H ATOM 346 HG11 VAL B 23 13.038 2.057 1.915 1.00 0.00 H ATOM 347 HG12 VAL B 23 11.790 2.949 1.046 1.00 0.00 H ATOM 348 HG13 VAL B 23 13.054 2.104 0.151 1.00 0.00 H ATOM 349 HG21 VAL B 23 9.481 1.293 0.710 1.00 0.00 H ATOM 350 HG22 VAL B 23 10.221 2.058 2.116 1.00 0.00 H ATOM 351 HG23 VAL B 23 9.819 0.341 2.156 1.00 0.00 H ATOM 352 N ASN B 24 10.918 2.546 -1.111 1.00 0.00 N ATOM 353 CA ASN B 24 10.928 3.725 -2.026 1.00 0.00 C ATOM 354 C ASN B 24 10.027 3.444 -3.229 1.00 0.00 C ATOM 355 O ASN B 24 10.396 2.729 -4.139 1.00 0.00 O ATOM 356 CB ASN B 24 12.356 3.996 -2.511 1.00 0.00 C ATOM 357 CG ASN B 24 13.295 4.113 -1.309 1.00 0.00 C ATOM 358 OD1 ASN B 24 12.852 4.302 -0.193 1.00 0.00 O ATOM 359 ND2 ASN B 24 14.583 4.009 -1.491 1.00 0.00 N ATOM 360 H ASN B 24 10.476 2.606 -0.240 1.00 0.00 H ATOM 361 HA ASN B 24 10.559 4.591 -1.495 1.00 0.00 H ATOM 362 HB2 ASN B 24 12.681 3.186 -3.147 1.00 0.00 H ATOM 363 HB3 ASN B 24 12.375 4.920 -3.070 1.00 0.00 H ATOM 364 HD21 ASN B 24 14.941 3.857 -2.391 1.00 0.00 H ATOM 365 HD22 ASN B 24 15.193 4.085 -0.728 1.00 0.00 H ATOM 366 N GLN B 25 8.845 3.999 -3.242 1.00 0.00 N ATOM 367 CA GLN B 25 7.923 3.760 -4.388 1.00 0.00 C ATOM 368 C GLN B 25 6.961 4.941 -4.531 1.00 0.00 C ATOM 369 O GLN B 25 6.645 5.618 -3.573 1.00 0.00 O ATOM 370 CB GLN B 25 7.122 2.480 -4.138 1.00 0.00 C ATOM 371 CG GLN B 25 7.719 1.334 -4.957 1.00 0.00 C ATOM 372 CD GLN B 25 7.044 0.020 -4.559 1.00 0.00 C ATOM 373 OE1 GLN B 25 7.415 -0.595 -3.579 1.00 0.00 O ATOM 374 NE2 GLN B 25 6.059 -0.439 -5.282 1.00 0.00 N ATOM 375 H GLN B 25 8.564 4.572 -2.498 1.00 0.00 H ATOM 376 HA GLN B 25 8.498 3.652 -5.296 1.00 0.00 H ATOM 377 HB2 GLN B 25 7.161 2.231 -3.088 1.00 0.00 H ATOM 378 HB3 GLN B 25 6.096 2.634 -4.435 1.00 0.00 H ATOM 379 HG2 GLN B 25 7.557 1.519 -6.009 1.00 0.00 H ATOM 380 HG3 GLN B 25 8.779 1.265 -4.762 1.00 0.00 H ATOM 381 HE21 GLN B 25 5.759 0.056 -6.072 1.00 0.00 H ATOM 382 HE22 GLN B 25 5.619 -1.279 -5.035 1.00 0.00 H ATOM 383 N HIS B 26 6.491 5.189 -5.722 1.00 0.00 N ATOM 384 CA HIS B 26 5.547 6.321 -5.935 1.00 0.00 C ATOM 385 C HIS B 26 4.263 5.740 -6.526 1.00 0.00 C ATOM 386 O HIS B 26 4.301 4.748 -7.227 1.00 0.00 O ATOM 387 CB HIS B 26 6.159 7.298 -6.937 1.00 0.00 C ATOM 388 CG HIS B 26 6.004 8.709 -6.450 1.00 0.00 C ATOM 389 ND1 HIS B 26 6.773 9.187 -5.412 1.00 0.00 N ATOM 390 CD2 HIS B 26 5.217 9.738 -6.885 1.00 0.00 C ATOM 391 CE1 HIS B 26 6.443 10.473 -5.248 1.00 0.00 C ATOM 392 NE2 HIS B 26 5.495 10.858 -6.128 1.00 0.00 N ATOM 393 H HIS B 26 6.759 4.628 -6.479 1.00 0.00 H ATOM 394 HA HIS B 26 5.340 6.820 -5.000 1.00 0.00 H ATOM 395 HB2 HIS B 26 7.205 7.073 -7.067 1.00 0.00 H ATOM 396 HB3 HIS B 26 5.648 7.194 -7.881 1.00 0.00 H ATOM 397 HD2 HIS B 26 4.494 9.683 -7.686 1.00 0.00 H ATOM 398 HE1 HIS B 26 6.886 11.121 -4.507 1.00 0.00 H ATOM 399 HE2 HIS B 26 5.090 11.746 -6.213 1.00 0.00 H ATOM 400 N LEU B 27 3.126 6.317 -6.259 1.00 0.00 N ATOM 401 CA LEU B 27 1.877 5.732 -6.832 1.00 0.00 C ATOM 402 C LEU B 27 0.792 6.801 -6.985 1.00 0.00 C ATOM 403 O LEU B 27 1.076 7.967 -7.056 1.00 0.00 O ATOM 404 CB LEU B 27 1.355 4.607 -5.924 1.00 0.00 C ATOM 405 CG LEU B 27 2.253 4.429 -4.699 1.00 0.00 C ATOM 406 CD1 LEU B 27 2.161 5.669 -3.810 1.00 0.00 C ATOM 407 CD2 LEU B 27 1.781 3.208 -3.915 1.00 0.00 C ATOM 408 H LEU B 27 3.090 7.113 -5.687 1.00 0.00 H ATOM 409 HA LEU B 27 2.100 5.320 -7.805 1.00 0.00 H ATOM 410 HB2 LEU B 27 0.358 4.849 -5.593 1.00 0.00 H ATOM 411 HB3 LEU B 27 1.331 3.683 -6.483 1.00 0.00 H ATOM 412 HG LEU B 27 3.275 4.284 -5.015 1.00 0.00 H ATOM 413 HD11 LEU B 27 1.831 6.512 -4.400 1.00 0.00 H ATOM 414 HD12 LEU B 27 3.131 5.883 -3.387 1.00 0.00 H ATOM 415 HD13 LEU B 27 1.453 5.488 -3.015 1.00 0.00 H ATOM 416 HD21 LEU B 27 2.523 2.427 -3.985 1.00 0.00 H ATOM 417 HD22 LEU B 27 0.848 2.856 -4.331 1.00 0.00 H ATOM 418 HD23 LEU B 27 1.636 3.478 -2.881 1.00 0.00 H ATOM 419 N CYS B 28 -0.445 6.370 -7.055 1.00 0.00 N ATOM 420 CA CYS B 28 -1.632 7.277 -7.224 1.00 0.00 C ATOM 421 C CYS B 28 -2.708 6.531 -8.012 1.00 0.00 C ATOM 422 O CYS B 28 -2.414 5.722 -8.869 1.00 0.00 O ATOM 423 CB CYS B 28 -1.286 8.596 -7.946 1.00 0.00 C ATOM 424 SG CYS B 28 -1.344 9.981 -6.762 1.00 0.00 S ATOM 425 H CYS B 28 -0.605 5.405 -7.009 1.00 0.00 H ATOM 426 HA CYS B 28 -2.027 7.510 -6.243 1.00 0.00 H ATOM 427 HB2 CYS B 28 -0.304 8.531 -8.384 1.00 0.00 H ATOM 428 HB3 CYS B 28 -2.010 8.770 -8.729 1.00 0.00 H ATOM 429 N GLY B 29 -3.955 6.785 -7.721 1.00 0.00 N ATOM 430 CA GLY B 29 -5.049 6.082 -8.449 1.00 0.00 C ATOM 431 C GLY B 29 -4.822 4.569 -8.385 1.00 0.00 C ATOM 432 O GLY B 29 -4.528 4.016 -7.342 1.00 0.00 O ATOM 433 H GLY B 29 -4.172 7.434 -7.019 1.00 0.00 H ATOM 434 HA2 GLY B 29 -5.997 6.324 -7.991 1.00 0.00 H ATOM 435 HA3 GLY B 29 -5.056 6.397 -9.481 1.00 0.00 H ATOM 436 N SER B 30 -4.959 3.895 -9.494 1.00 0.00 N ATOM 437 CA SER B 30 -4.756 2.420 -9.501 1.00 0.00 C ATOM 438 C SER B 30 -3.366 2.089 -8.955 1.00 0.00 C ATOM 439 O SER B 30 -3.211 1.212 -8.131 1.00 0.00 O ATOM 440 CB SER B 30 -4.880 1.895 -10.932 1.00 0.00 C ATOM 441 OG SER B 30 -4.407 2.885 -11.836 1.00 0.00 O ATOM 442 H SER B 30 -5.198 4.360 -10.323 1.00 0.00 H ATOM 443 HA SER B 30 -5.507 1.951 -8.879 1.00 0.00 H ATOM 444 HB2 SER B 30 -4.287 1.002 -11.042 1.00 0.00 H ATOM 445 HB3 SER B 30 -5.916 1.665 -11.142 1.00 0.00 H ATOM 446 HG SER B 30 -5.156 3.203 -12.346 1.00 0.00 H ATOM 447 N ASP B 31 -2.352 2.783 -9.403 1.00 0.00 N ATOM 448 CA ASP B 31 -0.983 2.495 -8.890 1.00 0.00 C ATOM 449 C ASP B 31 -1.053 2.353 -7.375 1.00 0.00 C ATOM 450 O ASP B 31 -0.469 1.459 -6.793 1.00 0.00 O ATOM 451 CB ASP B 31 -0.039 3.643 -9.245 1.00 0.00 C ATOM 452 CG ASP B 31 -0.265 4.059 -10.700 1.00 0.00 C ATOM 453 OD1 ASP B 31 0.045 3.269 -11.577 1.00 0.00 O ATOM 454 OD2 ASP B 31 -0.746 5.160 -10.913 1.00 0.00 O ATOM 455 H ASP B 31 -2.492 3.491 -10.067 1.00 0.00 H ATOM 456 HA ASP B 31 -0.619 1.575 -9.325 1.00 0.00 H ATOM 457 HB2 ASP B 31 -0.234 4.482 -8.592 1.00 0.00 H ATOM 458 HB3 ASP B 31 0.983 3.319 -9.118 1.00 0.00 H ATOM 459 N LEU B 32 -1.778 3.224 -6.732 1.00 0.00 N ATOM 460 CA LEU B 32 -1.904 3.136 -5.255 1.00 0.00 C ATOM 461 C LEU B 32 -2.522 1.787 -4.892 1.00 0.00 C ATOM 462 O LEU B 32 -1.851 0.904 -4.398 1.00 0.00 O ATOM 463 CB LEU B 32 -2.799 4.272 -4.752 1.00 0.00 C ATOM 464 CG LEU B 32 -2.188 4.887 -3.491 1.00 0.00 C ATOM 465 CD1 LEU B 32 -1.326 6.093 -3.875 1.00 0.00 C ATOM 466 CD2 LEU B 32 -3.306 5.344 -2.551 1.00 0.00 C ATOM 467 H LEU B 32 -2.248 3.930 -7.223 1.00 0.00 H ATOM 468 HA LEU B 32 -0.927 3.214 -4.803 1.00 0.00 H ATOM 469 HB2 LEU B 32 -2.880 5.029 -5.518 1.00 0.00 H ATOM 470 HB3 LEU B 32 -3.780 3.884 -4.522 1.00 0.00 H ATOM 471 HG LEU B 32 -1.574 4.150 -2.993 1.00 0.00 H ATOM 472 HD11 LEU B 32 -1.915 6.994 -3.795 1.00 0.00 H ATOM 473 HD12 LEU B 32 -0.978 5.979 -4.891 1.00 0.00 H ATOM 474 HD13 LEU B 32 -0.479 6.157 -3.208 1.00 0.00 H ATOM 475 HD21 LEU B 32 -4.011 5.951 -3.099 1.00 0.00 H ATOM 476 HD22 LEU B 32 -2.883 5.924 -1.744 1.00 0.00 H ATOM 477 HD23 LEU B 32 -3.813 4.480 -2.146 1.00 0.00 H ATOM 478 N VAL B 33 -3.792 1.613 -5.142 1.00 0.00 N ATOM 479 CA VAL B 33 -4.434 0.310 -4.812 1.00 0.00 C ATOM 480 C VAL B 33 -3.528 -0.827 -5.282 1.00 0.00 C ATOM 481 O VAL B 33 -3.213 -1.732 -4.535 1.00 0.00 O ATOM 482 CB VAL B 33 -5.787 0.203 -5.519 1.00 0.00 C ATOM 483 CG1 VAL B 33 -6.776 1.167 -4.873 1.00 0.00 C ATOM 484 CG2 VAL B 33 -5.624 0.564 -6.996 1.00 0.00 C ATOM 485 H VAL B 33 -4.318 2.332 -5.548 1.00 0.00 H ATOM 486 HA VAL B 33 -4.575 0.239 -3.743 1.00 0.00 H ATOM 487 HB VAL B 33 -6.160 -0.807 -5.432 1.00 0.00 H ATOM 488 HG11 VAL B 33 -7.348 0.644 -4.122 1.00 0.00 H ATOM 489 HG12 VAL B 33 -7.442 1.557 -5.628 1.00 0.00 H ATOM 490 HG13 VAL B 33 -6.235 1.980 -4.414 1.00 0.00 H ATOM 491 HG21 VAL B 33 -6.594 0.756 -7.428 1.00 0.00 H ATOM 492 HG22 VAL B 33 -5.154 -0.256 -7.518 1.00 0.00 H ATOM 493 HG23 VAL B 33 -5.009 1.448 -7.084 1.00 0.00 H ATOM 494 N GLU B 34 -3.099 -0.784 -6.513 1.00 0.00 N ATOM 495 CA GLU B 34 -2.210 -1.856 -7.025 1.00 0.00 C ATOM 496 C GLU B 34 -0.981 -1.958 -6.124 1.00 0.00 C ATOM 497 O GLU B 34 -0.559 -3.035 -5.758 1.00 0.00 O ATOM 498 CB GLU B 34 -1.771 -1.515 -8.448 1.00 0.00 C ATOM 499 CG GLU B 34 -2.611 -2.311 -9.447 1.00 0.00 C ATOM 500 CD GLU B 34 -4.071 -1.862 -9.362 1.00 0.00 C ATOM 501 OE1 GLU B 34 -4.340 -0.723 -9.705 1.00 0.00 O ATOM 502 OE2 GLU B 34 -4.894 -2.665 -8.953 1.00 0.00 O ATOM 503 H GLU B 34 -3.356 -0.044 -7.099 1.00 0.00 H ATOM 504 HA GLU B 34 -2.738 -2.798 -7.025 1.00 0.00 H ATOM 505 HB2 GLU B 34 -1.908 -0.458 -8.622 1.00 0.00 H ATOM 506 HB3 GLU B 34 -0.731 -1.767 -8.572 1.00 0.00 H ATOM 507 HG2 GLU B 34 -2.238 -2.140 -10.447 1.00 0.00 H ATOM 508 HG3 GLU B 34 -2.546 -3.364 -9.214 1.00 0.00 H ATOM 509 N ALA B 35 -0.405 -0.844 -5.762 1.00 0.00 N ATOM 510 CA ALA B 35 0.795 -0.883 -4.883 1.00 0.00 C ATOM 511 C ALA B 35 0.465 -1.671 -3.613 1.00 0.00 C ATOM 512 O ALA B 35 1.088 -2.669 -3.312 1.00 0.00 O ATOM 513 CB ALA B 35 1.204 0.541 -4.511 1.00 0.00 C ATOM 514 H ALA B 35 -0.763 0.018 -6.065 1.00 0.00 H ATOM 515 HA ALA B 35 1.607 -1.366 -5.409 1.00 0.00 H ATOM 516 HB1 ALA B 35 1.375 1.115 -5.411 1.00 0.00 H ATOM 517 HB2 ALA B 35 2.111 0.513 -3.925 1.00 0.00 H ATOM 518 HB3 ALA B 35 0.416 1.002 -3.934 1.00 0.00 H ATOM 519 N LEU B 36 -0.517 -1.239 -2.867 1.00 0.00 N ATOM 520 CA LEU B 36 -0.882 -1.983 -1.629 1.00 0.00 C ATOM 521 C LEU B 36 -1.185 -3.428 -2.010 1.00 0.00 C ATOM 522 O LEU B 36 -1.087 -4.337 -1.208 1.00 0.00 O ATOM 523 CB LEU B 36 -2.132 -1.359 -0.991 1.00 0.00 C ATOM 524 CG LEU B 36 -1.931 0.143 -0.729 1.00 0.00 C ATOM 525 CD1 LEU B 36 -0.448 0.466 -0.526 1.00 0.00 C ATOM 526 CD2 LEU B 36 -2.465 0.944 -1.916 1.00 0.00 C ATOM 527 H LEU B 36 -1.015 -0.436 -3.126 1.00 0.00 H ATOM 528 HA LEU B 36 -0.061 -1.955 -0.929 1.00 0.00 H ATOM 529 HB2 LEU B 36 -2.973 -1.493 -1.656 1.00 0.00 H ATOM 530 HB3 LEU B 36 -2.337 -1.858 -0.055 1.00 0.00 H ATOM 531 HG LEU B 36 -2.478 0.420 0.160 1.00 0.00 H ATOM 532 HD11 LEU B 36 0.077 0.347 -1.463 1.00 0.00 H ATOM 533 HD12 LEU B 36 -0.032 -0.207 0.208 1.00 0.00 H ATOM 534 HD13 LEU B 36 -0.346 1.484 -0.182 1.00 0.00 H ATOM 535 HD21 LEU B 36 -3.211 1.644 -1.570 1.00 0.00 H ATOM 536 HD22 LEU B 36 -2.908 0.271 -2.635 1.00 0.00 H ATOM 537 HD23 LEU B 36 -1.653 1.484 -2.379 1.00 0.00 H ATOM 538 N TYR B 37 -1.551 -3.638 -3.241 1.00 0.00 N ATOM 539 CA TYR B 37 -1.868 -5.013 -3.707 1.00 0.00 C ATOM 540 C TYR B 37 -0.565 -5.759 -4.008 1.00 0.00 C ATOM 541 O TYR B 37 -0.545 -6.968 -4.112 1.00 0.00 O ATOM 542 CB TYR B 37 -2.729 -4.937 -4.972 1.00 0.00 C ATOM 543 CG TYR B 37 -2.867 -6.357 -5.571 1.00 0.00 C ATOM 544 CD1 TYR B 37 -3.722 -7.316 -4.972 1.00 0.00 C ATOM 545 CD2 TYR B 37 -2.134 -6.732 -6.723 1.00 0.00 C ATOM 546 CE1 TYR B 37 -3.835 -8.602 -5.516 1.00 0.00 C ATOM 547 CE2 TYR B 37 -2.259 -8.022 -7.254 1.00 0.00 C ATOM 548 CZ TYR B 37 -3.108 -8.952 -6.653 1.00 0.00 C ATOM 549 OH TYR B 37 -3.224 -10.222 -7.181 1.00 0.00 O ATOM 550 H TYR B 37 -1.616 -2.884 -3.862 1.00 0.00 H ATOM 551 HA TYR B 37 -2.411 -5.537 -2.934 1.00 0.00 H ATOM 552 HB2 TYR B 37 -3.706 -4.526 -4.709 1.00 0.00 H ATOM 553 HB3 TYR B 37 -2.256 -4.266 -5.686 1.00 0.00 H ATOM 554 HD1 TYR B 37 -4.290 -7.076 -4.095 1.00 0.00 H ATOM 555 HD2 TYR B 37 -1.471 -6.041 -7.199 1.00 0.00 H ATOM 556 HE1 TYR B 37 -4.489 -9.325 -5.052 1.00 0.00 H ATOM 557 HE2 TYR B 37 -1.698 -8.298 -8.134 1.00 0.00 H ATOM 558 HH TYR B 37 -3.047 -10.852 -6.478 1.00 0.00 H ATOM 559 N LEU B 38 0.529 -5.052 -4.132 1.00 0.00 N ATOM 560 CA LEU B 38 1.825 -5.738 -4.406 1.00 0.00 C ATOM 561 C LEU B 38 2.412 -6.220 -3.081 1.00 0.00 C ATOM 562 O LEU B 38 2.715 -7.383 -2.905 1.00 0.00 O ATOM 563 CB LEU B 38 2.819 -4.776 -5.065 1.00 0.00 C ATOM 564 CG LEU B 38 2.073 -3.764 -5.930 1.00 0.00 C ATOM 565 CD1 LEU B 38 3.083 -2.897 -6.685 1.00 0.00 C ATOM 566 CD2 LEU B 38 1.187 -4.501 -6.932 1.00 0.00 C ATOM 567 H LEU B 38 0.499 -4.078 -4.031 1.00 0.00 H ATOM 568 HA LEU B 38 1.654 -6.582 -5.055 1.00 0.00 H ATOM 569 HB2 LEU B 38 3.372 -4.252 -4.299 1.00 0.00 H ATOM 570 HB3 LEU B 38 3.504 -5.336 -5.682 1.00 0.00 H ATOM 571 HG LEU B 38 1.464 -3.144 -5.300 1.00 0.00 H ATOM 572 HD11 LEU B 38 3.299 -3.347 -7.643 1.00 0.00 H ATOM 573 HD12 LEU B 38 3.994 -2.822 -6.110 1.00 0.00 H ATOM 574 HD13 LEU B 38 2.671 -1.910 -6.836 1.00 0.00 H ATOM 575 HD21 LEU B 38 0.340 -4.926 -6.415 1.00 0.00 H ATOM 576 HD22 LEU B 38 1.755 -5.287 -7.404 1.00 0.00 H ATOM 577 HD23 LEU B 38 0.840 -3.806 -7.682 1.00 0.00 H ATOM 578 N VAL B 39 2.570 -5.325 -2.144 1.00 0.00 N ATOM 579 CA VAL B 39 3.131 -5.714 -0.823 1.00 0.00 C ATOM 580 C VAL B 39 2.307 -6.867 -0.249 1.00 0.00 C ATOM 581 O VAL B 39 2.837 -7.802 0.317 1.00 0.00 O ATOM 582 CB VAL B 39 3.073 -4.507 0.120 1.00 0.00 C ATOM 583 CG1 VAL B 39 3.498 -3.250 -0.641 1.00 0.00 C ATOM 584 CG2 VAL B 39 1.644 -4.322 0.640 1.00 0.00 C ATOM 585 H VAL B 39 2.314 -4.393 -2.311 1.00 0.00 H ATOM 586 HA VAL B 39 4.157 -6.029 -0.945 1.00 0.00 H ATOM 587 HB VAL B 39 3.744 -4.666 0.950 1.00 0.00 H ATOM 588 HG11 VAL B 39 4.011 -2.579 0.031 1.00 0.00 H ATOM 589 HG12 VAL B 39 2.623 -2.759 -1.042 1.00 0.00 H ATOM 590 HG13 VAL B 39 4.159 -3.525 -1.450 1.00 0.00 H ATOM 591 HG21 VAL B 39 0.981 -4.122 -0.189 1.00 0.00 H ATOM 592 HG22 VAL B 39 1.616 -3.493 1.331 1.00 0.00 H ATOM 593 HG23 VAL B 39 1.326 -5.222 1.146 1.00 0.00 H ATOM 594 N CYS B 40 1.011 -6.804 -0.393 1.00 0.00 N ATOM 595 CA CYS B 40 0.147 -7.894 0.140 1.00 0.00 C ATOM 596 C CYS B 40 -0.232 -8.843 -0.999 1.00 0.00 C ATOM 597 O CYS B 40 -1.167 -9.611 -0.893 1.00 0.00 O ATOM 598 CB CYS B 40 -1.124 -7.289 0.739 1.00 0.00 C ATOM 599 SG CYS B 40 -0.717 -6.420 2.274 1.00 0.00 S ATOM 600 H CYS B 40 0.607 -6.040 -0.855 1.00 0.00 H ATOM 601 HA CYS B 40 0.683 -8.440 0.903 1.00 0.00 H ATOM 602 HB2 CYS B 40 -1.556 -6.593 0.035 1.00 0.00 H ATOM 603 HB3 CYS B 40 -1.833 -8.076 0.948 1.00 0.00 H ATOM 604 N GLY B 41 0.483 -8.792 -2.090 1.00 0.00 N ATOM 605 CA GLY B 41 0.157 -9.688 -3.236 1.00 0.00 C ATOM 606 C GLY B 41 0.909 -11.013 -3.092 1.00 0.00 C ATOM 607 O GLY B 41 0.658 -11.958 -3.812 1.00 0.00 O ATOM 608 H GLY B 41 1.231 -8.162 -2.158 1.00 0.00 H ATOM 609 HA2 GLY B 41 -0.907 -9.876 -3.250 1.00 0.00 H ATOM 610 HA3 GLY B 41 0.450 -9.212 -4.160 1.00 0.00 H ATOM 611 N GLU B 42 1.828 -11.093 -2.171 1.00 0.00 N ATOM 612 CA GLU B 42 2.589 -12.362 -1.992 1.00 0.00 C ATOM 613 C GLU B 42 1.705 -13.387 -1.284 1.00 0.00 C ATOM 614 O GLU B 42 1.880 -14.581 -1.426 1.00 0.00 O ATOM 615 CB GLU B 42 3.838 -12.098 -1.151 1.00 0.00 C ATOM 616 CG GLU B 42 3.425 -11.717 0.272 1.00 0.00 C ATOM 617 CD GLU B 42 4.608 -11.065 0.989 1.00 0.00 C ATOM 618 OE1 GLU B 42 5.694 -11.616 0.918 1.00 0.00 O ATOM 619 OE2 GLU B 42 4.408 -10.027 1.597 1.00 0.00 O ATOM 620 H GLU B 42 2.019 -10.321 -1.598 1.00 0.00 H ATOM 621 HA GLU B 42 2.877 -12.745 -2.955 1.00 0.00 H ATOM 622 HB2 GLU B 42 4.448 -12.989 -1.123 1.00 0.00 H ATOM 623 HB3 GLU B 42 4.402 -11.288 -1.588 1.00 0.00 H ATOM 624 HG2 GLU B 42 2.599 -11.021 0.233 1.00 0.00 H ATOM 625 HG3 GLU B 42 3.124 -12.603 0.810 1.00 0.00 H ATOM 626 N ARG B 43 0.757 -12.926 -0.522 1.00 0.00 N ATOM 627 CA ARG B 43 -0.145 -13.864 0.200 1.00 0.00 C ATOM 628 C ARG B 43 -1.459 -14.003 -0.571 1.00 0.00 C ATOM 629 O ARG B 43 -1.600 -13.507 -1.671 1.00 0.00 O ATOM 630 CB ARG B 43 -0.432 -13.311 1.596 1.00 0.00 C ATOM 631 CG ARG B 43 -1.323 -12.074 1.476 1.00 0.00 C ATOM 632 CD ARG B 43 -1.384 -11.354 2.824 1.00 0.00 C ATOM 633 NE ARG B 43 -2.800 -11.274 3.278 1.00 0.00 N ATOM 634 CZ ARG B 43 -3.148 -10.399 4.181 1.00 0.00 C ATOM 635 NH1 ARG B 43 -3.505 -9.197 3.822 1.00 0.00 N ATOM 636 NH2 ARG B 43 -3.139 -10.727 5.444 1.00 0.00 N ATOM 637 H ARG B 43 0.638 -11.960 -0.425 1.00 0.00 H ATOM 638 HA ARG B 43 0.329 -14.830 0.285 1.00 0.00 H ATOM 639 HB2 ARG B 43 -0.934 -14.064 2.187 1.00 0.00 H ATOM 640 HB3 ARG B 43 0.497 -13.037 2.072 1.00 0.00 H ATOM 641 HG2 ARG B 43 -0.916 -11.408 0.729 1.00 0.00 H ATOM 642 HG3 ARG B 43 -2.319 -12.374 1.187 1.00 0.00 H ATOM 643 HD2 ARG B 43 -0.802 -11.900 3.551 1.00 0.00 H ATOM 644 HD3 ARG B 43 -0.982 -10.357 2.717 1.00 0.00 H ATOM 645 HE ARG B 43 -3.471 -11.878 2.898 1.00 0.00 H ATOM 646 HH11 ARG B 43 -3.512 -8.946 2.854 1.00 0.00 H ATOM 647 HH12 ARG B 43 -3.773 -8.526 4.514 1.00 0.00 H ATOM 648 HH21 ARG B 43 -2.866 -11.649 5.719 1.00 0.00 H ATOM 649 HH22 ARG B 43 -3.405 -10.057 6.137 1.00 0.00 H ATOM 650 N GLY B 44 -2.422 -14.675 -0.002 1.00 0.00 N ATOM 651 CA GLY B 44 -3.726 -14.845 -0.703 1.00 0.00 C ATOM 652 C GLY B 44 -4.228 -13.485 -1.192 1.00 0.00 C ATOM 653 O GLY B 44 -4.272 -12.524 -0.449 1.00 0.00 O ATOM 654 H GLY B 44 -2.288 -15.066 0.886 1.00 0.00 H ATOM 655 HA2 GLY B 44 -3.596 -15.507 -1.547 1.00 0.00 H ATOM 656 HA3 GLY B 44 -4.448 -15.267 -0.021 1.00 0.00 H ATOM 657 N GLY B 45 -4.606 -13.397 -2.438 1.00 0.00 N ATOM 658 CA GLY B 45 -5.105 -12.100 -2.978 1.00 0.00 C ATOM 659 C GLY B 45 -6.358 -11.672 -2.214 1.00 0.00 C ATOM 660 O GLY B 45 -7.276 -12.444 -2.022 1.00 0.00 O ATOM 661 H GLY B 45 -4.562 -14.185 -3.020 1.00 0.00 H ATOM 662 HA2 GLY B 45 -4.339 -11.346 -2.868 1.00 0.00 H ATOM 663 HA3 GLY B 45 -5.348 -12.216 -4.023 1.00 0.00 H ATOM 664 N PHE B 46 -6.403 -10.443 -1.778 1.00 0.00 N ATOM 665 CA PHE B 46 -7.597 -9.960 -1.029 1.00 0.00 C ATOM 666 C PHE B 46 -7.617 -8.428 -1.040 1.00 0.00 C ATOM 667 O PHE B 46 -8.393 -7.820 -1.750 1.00 0.00 O ATOM 668 CB PHE B 46 -7.538 -10.473 0.414 1.00 0.00 C ATOM 669 CG PHE B 46 -8.976 -10.437 1.021 1.00 0.00 C ATOM 670 CD1 PHE B 46 -10.014 -9.671 0.410 1.00 0.00 C ATOM 671 CD2 PHE B 46 -9.294 -11.167 2.194 1.00 0.00 C ATOM 672 CE1 PHE B 46 -11.300 -9.648 0.965 1.00 0.00 C ATOM 673 CE2 PHE B 46 -10.587 -11.129 2.731 1.00 0.00 C ATOM 674 CZ PHE B 46 -11.584 -10.373 2.120 1.00 0.00 C ATOM 675 H PHE B 46 -5.653 -9.836 -1.946 1.00 0.00 H ATOM 676 HA PHE B 46 -8.492 -10.332 -1.505 1.00 0.00 H ATOM 677 HB2 PHE B 46 -7.135 -11.500 0.403 1.00 0.00 H ATOM 678 HB3 PHE B 46 -6.856 -9.836 0.993 1.00 0.00 H ATOM 679 HD1 PHE B 46 -9.837 -9.100 -0.481 1.00 0.00 H ATOM 680 HD2 PHE B 46 -8.559 -11.757 2.685 1.00 0.00 H ATOM 681 HE1 PHE B 46 -12.077 -9.065 0.494 1.00 0.00 H ATOM 682 HE2 PHE B 46 -10.812 -11.690 3.626 1.00 0.00 H ATOM 683 HZ PHE B 46 -12.579 -10.350 2.541 1.00 0.00 H ATOM 684 N TYR B 47 -6.762 -7.805 -0.267 1.00 0.00 N ATOM 685 CA TYR B 47 -6.716 -6.312 -0.231 1.00 0.00 C ATOM 686 C TYR B 47 -8.129 -5.735 -0.348 1.00 0.00 C ATOM 687 O TYR B 47 -8.442 -5.026 -1.284 1.00 0.00 O ATOM 688 CB TYR B 47 -5.863 -5.803 -1.393 1.00 0.00 C ATOM 689 CG TYR B 47 -5.793 -4.246 -1.315 1.00 0.00 C ATOM 690 CD1 TYR B 47 -5.215 -3.595 -0.187 1.00 0.00 C ATOM 691 CD2 TYR B 47 -6.313 -3.432 -2.356 1.00 0.00 C ATOM 692 CE1 TYR B 47 -5.163 -2.197 -0.121 1.00 0.00 C ATOM 693 CE2 TYR B 47 -6.251 -2.035 -2.268 1.00 0.00 C ATOM 694 CZ TYR B 47 -5.677 -1.422 -1.157 1.00 0.00 C ATOM 695 OH TYR B 47 -5.621 -0.045 -1.081 1.00 0.00 O ATOM 696 H TYR B 47 -6.142 -8.320 0.285 1.00 0.00 H ATOM 697 HA TYR B 47 -6.275 -5.992 0.702 1.00 0.00 H ATOM 698 HB2 TYR B 47 -4.859 -6.254 -1.316 1.00 0.00 H ATOM 699 HB3 TYR B 47 -6.324 -6.126 -2.337 1.00 0.00 H ATOM 700 HD1 TYR B 47 -4.815 -4.155 0.633 1.00 0.00 H ATOM 701 HD2 TYR B 47 -6.767 -3.865 -3.217 1.00 0.00 H ATOM 702 HE1 TYR B 47 -4.722 -1.717 0.740 1.00 0.00 H ATOM 703 HE2 TYR B 47 -6.648 -1.429 -3.069 1.00 0.00 H ATOM 704 HH TYR B 47 -6.520 0.291 -1.121 1.00 0.00 H