ATOM 1 N GLY A 1 -7.684 8.316 7.375 1.00 0.00 N ATOM 2 CA GLY A 1 -7.180 7.120 6.569 1.00 0.00 C ATOM 3 C GLY A 1 -5.720 6.983 6.293 1.00 0.00 C ATOM 4 O GLY A 1 -4.889 7.454 7.044 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.265 7.978 8.169 1.00 0.00 H ATOM 6 H2 GLY A 1 -8.257 8.931 6.762 1.00 0.00 H ATOM 7 H3 GLY A 1 -6.873 8.852 7.745 1.00 0.00 H ATOM 8 HA2 GLY A 1 -7.037 6.344 7.140 1.00 0.00 H ATOM 9 HA3 GLY A 1 -7.961 6.928 5.722 1.00 0.00 H ATOM 10 N ILE A 2 -5.371 6.340 5.211 1.00 0.00 N ATOM 11 CA ILE A 2 -3.930 6.171 4.870 1.00 0.00 C ATOM 12 C ILE A 2 -3.553 7.182 3.784 1.00 0.00 C ATOM 13 O ILE A 2 -2.393 7.453 3.544 1.00 0.00 O ATOM 14 CB ILE A 2 -3.696 4.753 4.344 1.00 0.00 C ATOM 15 CG1 ILE A 2 -3.729 3.761 5.509 1.00 0.00 C ATOM 16 CG2 ILE A 2 -2.332 4.682 3.658 1.00 0.00 C ATOM 17 CD1 ILE A 2 -3.740 2.335 4.958 1.00 0.00 C ATOM 18 H ILE A 2 -6.060 5.973 4.619 1.00 0.00 H ATOM 19 HA ILE A 2 -3.325 6.334 5.748 1.00 0.00 H ATOM 20 HB ILE A 2 -4.470 4.501 3.632 1.00 0.00 H ATOM 21 HG12 ILE A 2 -2.854 3.903 6.126 1.00 0.00 H ATOM 22 HG13 ILE A 2 -4.618 3.926 6.099 1.00 0.00 H ATOM 23 HG21 ILE A 2 -2.137 3.667 3.348 1.00 0.00 H ATOM 24 HG22 ILE A 2 -1.567 5.003 4.349 1.00 0.00 H ATOM 25 HG23 ILE A 2 -2.331 5.330 2.793 1.00 0.00 H ATOM 26 HD11 ILE A 2 -4.236 1.682 5.661 1.00 0.00 H ATOM 27 HD12 ILE A 2 -2.725 1.999 4.808 1.00 0.00 H ATOM 28 HD13 ILE A 2 -4.268 2.318 4.016 1.00 0.00 H ATOM 29 N VAL A 3 -4.531 7.726 3.117 1.00 0.00 N ATOM 30 CA VAL A 3 -4.253 8.708 2.030 1.00 0.00 C ATOM 31 C VAL A 3 -3.541 9.946 2.593 1.00 0.00 C ATOM 32 O VAL A 3 -3.060 10.781 1.852 1.00 0.00 O ATOM 33 CB VAL A 3 -5.577 9.141 1.393 1.00 0.00 C ATOM 34 CG1 VAL A 3 -6.442 7.910 1.119 1.00 0.00 C ATOM 35 CG2 VAL A 3 -6.322 10.080 2.347 1.00 0.00 C ATOM 36 H VAL A 3 -5.455 7.478 3.324 1.00 0.00 H ATOM 37 HA VAL A 3 -3.632 8.242 1.280 1.00 0.00 H ATOM 38 HB VAL A 3 -5.378 9.654 0.463 1.00 0.00 H ATOM 39 HG11 VAL A 3 -6.713 7.885 0.074 1.00 0.00 H ATOM 40 HG12 VAL A 3 -7.338 7.959 1.721 1.00 0.00 H ATOM 41 HG13 VAL A 3 -5.889 7.017 1.369 1.00 0.00 H ATOM 42 HG21 VAL A 3 -5.928 11.081 2.249 1.00 0.00 H ATOM 43 HG22 VAL A 3 -6.190 9.740 3.364 1.00 0.00 H ATOM 44 HG23 VAL A 3 -7.374 10.083 2.103 1.00 0.00 H ATOM 45 N GLU A 4 -3.487 10.086 3.889 1.00 0.00 N ATOM 46 CA GLU A 4 -2.828 11.288 4.482 1.00 0.00 C ATOM 47 C GLU A 4 -1.428 10.934 4.989 1.00 0.00 C ATOM 48 O GLU A 4 -0.690 11.790 5.437 1.00 0.00 O ATOM 49 CB GLU A 4 -3.673 11.800 5.652 1.00 0.00 C ATOM 50 CG GLU A 4 -5.154 11.549 5.359 1.00 0.00 C ATOM 51 CD GLU A 4 -6.011 12.164 6.468 1.00 0.00 C ATOM 52 OE1 GLU A 4 -5.826 11.786 7.613 1.00 0.00 O ATOM 53 OE2 GLU A 4 -6.839 13.003 6.152 1.00 0.00 O ATOM 54 H GLU A 4 -3.894 9.412 4.472 1.00 0.00 H ATOM 55 HA GLU A 4 -2.753 12.060 3.732 1.00 0.00 H ATOM 56 HB2 GLU A 4 -3.390 11.279 6.556 1.00 0.00 H ATOM 57 HB3 GLU A 4 -3.508 12.859 5.780 1.00 0.00 H ATOM 58 HG2 GLU A 4 -5.413 11.999 4.412 1.00 0.00 H ATOM 59 HG3 GLU A 4 -5.337 10.486 5.314 1.00 0.00 H ATOM 60 N GLN A 5 -1.055 9.687 4.936 1.00 0.00 N ATOM 61 CA GLN A 5 0.294 9.298 5.433 1.00 0.00 C ATOM 62 C GLN A 5 1.229 9.009 4.257 1.00 0.00 C ATOM 63 O GLN A 5 2.386 9.384 4.266 1.00 0.00 O ATOM 64 CB GLN A 5 0.169 8.043 6.297 1.00 0.00 C ATOM 65 CG GLN A 5 0.046 8.442 7.769 1.00 0.00 C ATOM 66 CD GLN A 5 1.232 9.323 8.164 1.00 0.00 C ATOM 67 OE1 GLN A 5 1.179 10.530 8.031 1.00 0.00 O ATOM 68 NE2 GLN A 5 2.308 8.767 8.648 1.00 0.00 N ATOM 69 H GLN A 5 -1.664 9.007 4.580 1.00 0.00 H ATOM 70 HA GLN A 5 0.704 10.102 6.026 1.00 0.00 H ATOM 71 HB2 GLN A 5 -0.711 7.489 5.999 1.00 0.00 H ATOM 72 HB3 GLN A 5 1.044 7.425 6.165 1.00 0.00 H ATOM 73 HG2 GLN A 5 -0.874 8.989 7.917 1.00 0.00 H ATOM 74 HG3 GLN A 5 0.040 7.555 8.383 1.00 0.00 H ATOM 75 HE21 GLN A 5 2.350 7.794 8.756 1.00 0.00 H ATOM 76 HE22 GLN A 5 3.074 9.323 8.904 1.00 0.00 H ATOM 77 N CYS A 6 0.748 8.328 3.255 1.00 0.00 N ATOM 78 CA CYS A 6 1.622 7.996 2.096 1.00 0.00 C ATOM 79 C CYS A 6 1.274 8.865 0.882 1.00 0.00 C ATOM 80 O CYS A 6 2.119 9.541 0.342 1.00 0.00 O ATOM 81 CB CYS A 6 1.432 6.523 1.736 1.00 0.00 C ATOM 82 SG CYS A 6 2.378 5.504 2.893 1.00 0.00 S ATOM 83 H CYS A 6 -0.182 8.020 3.273 1.00 0.00 H ATOM 84 HA CYS A 6 2.656 8.159 2.368 1.00 0.00 H ATOM 85 HB2 CYS A 6 0.385 6.268 1.803 1.00 0.00 H ATOM 86 HB3 CYS A 6 1.783 6.348 0.730 1.00 0.00 H ATOM 87 N CYS A 7 0.047 8.820 0.426 1.00 0.00 N ATOM 88 CA CYS A 7 -0.351 9.614 -0.785 1.00 0.00 C ATOM 89 C CYS A 7 0.351 10.982 -0.815 1.00 0.00 C ATOM 90 O CYS A 7 0.560 11.548 -1.870 1.00 0.00 O ATOM 91 CB CYS A 7 -1.868 9.812 -0.787 1.00 0.00 C ATOM 92 SG CYS A 7 -2.636 8.652 -1.942 1.00 0.00 S ATOM 93 H CYS A 7 -0.612 8.241 0.862 1.00 0.00 H ATOM 94 HA CYS A 7 -0.074 9.065 -1.674 1.00 0.00 H ATOM 95 HB2 CYS A 7 -2.253 9.628 0.204 1.00 0.00 H ATOM 96 HB3 CYS A 7 -2.101 10.820 -1.086 1.00 0.00 H ATOM 97 N THR A 8 0.721 11.523 0.317 1.00 0.00 N ATOM 98 CA THR A 8 1.410 12.852 0.309 1.00 0.00 C ATOM 99 C THR A 8 2.804 12.697 -0.309 1.00 0.00 C ATOM 100 O THR A 8 3.408 13.649 -0.762 1.00 0.00 O ATOM 101 CB THR A 8 1.543 13.376 1.741 1.00 0.00 C ATOM 102 OG1 THR A 8 2.338 14.554 1.738 1.00 0.00 O ATOM 103 CG2 THR A 8 2.206 12.314 2.618 1.00 0.00 C ATOM 104 H THR A 8 0.552 11.062 1.164 1.00 0.00 H ATOM 105 HA THR A 8 0.834 13.551 -0.279 1.00 0.00 H ATOM 106 HB THR A 8 0.564 13.602 2.134 1.00 0.00 H ATOM 107 HG1 THR A 8 2.001 15.142 2.417 1.00 0.00 H ATOM 108 HG21 THR A 8 2.154 11.355 2.125 1.00 0.00 H ATOM 109 HG22 THR A 8 1.693 12.260 3.567 1.00 0.00 H ATOM 110 HG23 THR A 8 3.241 12.578 2.782 1.00 0.00 H ATOM 111 N SER A 9 3.308 11.497 -0.333 1.00 0.00 N ATOM 112 CA SER A 9 4.652 11.241 -0.922 1.00 0.00 C ATOM 113 C SER A 9 4.730 9.762 -1.301 1.00 0.00 C ATOM 114 O SER A 9 3.741 9.062 -1.262 1.00 0.00 O ATOM 115 CB SER A 9 5.736 11.568 0.105 1.00 0.00 C ATOM 116 OG SER A 9 7.002 11.574 -0.538 1.00 0.00 O ATOM 117 H SER A 9 2.792 10.750 0.035 1.00 0.00 H ATOM 118 HA SER A 9 4.786 11.853 -1.803 1.00 0.00 H ATOM 119 HB2 SER A 9 5.550 12.540 0.531 1.00 0.00 H ATOM 120 HB3 SER A 9 5.722 10.825 0.891 1.00 0.00 H ATOM 121 HG SER A 9 6.878 11.895 -1.435 1.00 0.00 H ATOM 122 N ILE A 10 5.883 9.268 -1.667 1.00 0.00 N ATOM 123 CA ILE A 10 5.963 7.825 -2.038 1.00 0.00 C ATOM 124 C ILE A 10 6.592 7.017 -0.910 1.00 0.00 C ATOM 125 O ILE A 10 7.796 6.889 -0.812 1.00 0.00 O ATOM 126 CB ILE A 10 6.773 7.641 -3.325 1.00 0.00 C ATOM 127 CG1 ILE A 10 6.984 6.151 -3.609 1.00 0.00 C ATOM 128 CG2 ILE A 10 8.134 8.291 -3.164 1.00 0.00 C ATOM 129 CD1 ILE A 10 5.694 5.378 -3.349 1.00 0.00 C ATOM 130 H ILE A 10 6.679 9.837 -1.697 1.00 0.00 H ATOM 131 HA ILE A 10 4.973 7.461 -2.196 1.00 0.00 H ATOM 132 HB ILE A 10 6.248 8.098 -4.151 1.00 0.00 H ATOM 133 HG12 ILE A 10 7.277 6.022 -4.641 1.00 0.00 H ATOM 134 HG13 ILE A 10 7.763 5.773 -2.965 1.00 0.00 H ATOM 135 HG21 ILE A 10 8.891 7.522 -3.128 1.00 0.00 H ATOM 136 HG22 ILE A 10 8.151 8.858 -2.249 1.00 0.00 H ATOM 137 HG23 ILE A 10 8.319 8.942 -4.002 1.00 0.00 H ATOM 138 HD11 ILE A 10 5.869 4.325 -3.515 1.00 0.00 H ATOM 139 HD12 ILE A 10 4.926 5.725 -4.020 1.00 0.00 H ATOM 140 HD13 ILE A 10 5.383 5.536 -2.329 1.00 0.00 H ATOM 141 N CYS A 11 5.773 6.449 -0.069 1.00 0.00 N ATOM 142 CA CYS A 11 6.304 5.621 1.042 1.00 0.00 C ATOM 143 C CYS A 11 7.194 4.534 0.440 1.00 0.00 C ATOM 144 O CYS A 11 7.207 4.331 -0.757 1.00 0.00 O ATOM 145 CB CYS A 11 5.137 4.974 1.793 1.00 0.00 C ATOM 146 SG CYS A 11 4.260 6.227 2.758 1.00 0.00 S ATOM 147 H CYS A 11 4.805 6.555 -0.182 1.00 0.00 H ATOM 148 HA CYS A 11 6.879 6.237 1.718 1.00 0.00 H ATOM 149 HB2 CYS A 11 4.454 4.532 1.082 1.00 0.00 H ATOM 150 HB3 CYS A 11 5.512 4.209 2.455 1.00 0.00 H ATOM 151 N SER A 12 7.939 3.833 1.245 1.00 0.00 N ATOM 152 CA SER A 12 8.819 2.768 0.686 1.00 0.00 C ATOM 153 C SER A 12 8.037 1.452 0.604 1.00 0.00 C ATOM 154 O SER A 12 7.228 1.148 1.457 1.00 0.00 O ATOM 155 CB SER A 12 10.034 2.580 1.594 1.00 0.00 C ATOM 156 OG SER A 12 9.695 1.697 2.656 1.00 0.00 O ATOM 157 H SER A 12 7.923 4.004 2.210 1.00 0.00 H ATOM 158 HA SER A 12 9.147 3.061 -0.304 1.00 0.00 H ATOM 159 HB2 SER A 12 10.847 2.158 1.028 1.00 0.00 H ATOM 160 HB3 SER A 12 10.336 3.540 1.992 1.00 0.00 H ATOM 161 HG SER A 12 10.350 1.801 3.349 1.00 0.00 H ATOM 162 N LEU A 13 8.272 0.668 -0.414 1.00 0.00 N ATOM 163 CA LEU A 13 7.538 -0.624 -0.543 1.00 0.00 C ATOM 164 C LEU A 13 7.619 -1.397 0.776 1.00 0.00 C ATOM 165 O LEU A 13 6.779 -2.225 1.070 1.00 0.00 O ATOM 166 CB LEU A 13 8.165 -1.459 -1.664 1.00 0.00 C ATOM 167 CG LEU A 13 7.655 -2.901 -1.588 1.00 0.00 C ATOM 168 CD1 LEU A 13 7.524 -3.471 -3.002 1.00 0.00 C ATOM 169 CD2 LEU A 13 8.646 -3.752 -0.789 1.00 0.00 C ATOM 170 H LEU A 13 8.928 0.929 -1.093 1.00 0.00 H ATOM 171 HA LEU A 13 6.501 -0.426 -0.776 1.00 0.00 H ATOM 172 HB2 LEU A 13 7.899 -1.033 -2.620 1.00 0.00 H ATOM 173 HB3 LEU A 13 9.239 -1.455 -1.556 1.00 0.00 H ATOM 174 HG LEU A 13 6.689 -2.917 -1.102 1.00 0.00 H ATOM 175 HD11 LEU A 13 8.495 -3.789 -3.352 1.00 0.00 H ATOM 176 HD12 LEU A 13 7.136 -2.710 -3.663 1.00 0.00 H ATOM 177 HD13 LEU A 13 6.851 -4.315 -2.990 1.00 0.00 H ATOM 178 HD21 LEU A 13 8.873 -4.651 -1.342 1.00 0.00 H ATOM 179 HD22 LEU A 13 8.211 -4.015 0.164 1.00 0.00 H ATOM 180 HD23 LEU A 13 9.554 -3.190 -0.627 1.00 0.00 H ATOM 181 N TYR A 14 8.616 -1.135 1.573 1.00 0.00 N ATOM 182 CA TYR A 14 8.736 -1.858 2.869 1.00 0.00 C ATOM 183 C TYR A 14 7.636 -1.374 3.815 1.00 0.00 C ATOM 184 O TYR A 14 7.053 -2.145 4.552 1.00 0.00 O ATOM 185 CB TYR A 14 10.110 -1.582 3.488 1.00 0.00 C ATOM 186 CG TYR A 14 11.097 -2.693 3.051 1.00 0.00 C ATOM 187 CD1 TYR A 14 11.489 -2.822 1.694 1.00 0.00 C ATOM 188 CD2 TYR A 14 11.626 -3.606 3.994 1.00 0.00 C ATOM 189 CE1 TYR A 14 12.381 -3.830 1.307 1.00 0.00 C ATOM 190 CE2 TYR A 14 12.518 -4.608 3.590 1.00 0.00 C ATOM 191 CZ TYR A 14 12.895 -4.719 2.252 1.00 0.00 C ATOM 192 OH TYR A 14 13.776 -5.708 1.861 1.00 0.00 O ATOM 193 H TYR A 14 9.283 -0.462 1.321 1.00 0.00 H ATOM 194 HA TYR A 14 8.623 -2.919 2.702 1.00 0.00 H ATOM 195 HB2 TYR A 14 10.455 -0.602 3.156 1.00 0.00 H ATOM 196 HB3 TYR A 14 10.014 -1.564 4.571 1.00 0.00 H ATOM 197 HD1 TYR A 14 11.105 -2.158 0.943 1.00 0.00 H ATOM 198 HD2 TYR A 14 11.351 -3.548 5.025 1.00 0.00 H ATOM 199 HE1 TYR A 14 12.675 -3.919 0.271 1.00 0.00 H ATOM 200 HE2 TYR A 14 12.916 -5.300 4.319 1.00 0.00 H ATOM 201 HH TYR A 14 14.547 -5.284 1.479 1.00 0.00 H ATOM 202 N GLN A 15 7.343 -0.102 3.798 1.00 0.00 N ATOM 203 CA GLN A 15 6.278 0.429 4.696 1.00 0.00 C ATOM 204 C GLN A 15 4.920 -0.135 4.272 1.00 0.00 C ATOM 205 O GLN A 15 4.165 -0.627 5.087 1.00 0.00 O ATOM 206 CB GLN A 15 6.249 1.955 4.612 1.00 0.00 C ATOM 207 CG GLN A 15 7.521 2.522 5.245 1.00 0.00 C ATOM 208 CD GLN A 15 7.142 3.497 6.361 1.00 0.00 C ATOM 209 OE1 GLN A 15 6.109 3.353 6.985 1.00 0.00 O ATOM 210 NE2 GLN A 15 7.940 4.491 6.640 1.00 0.00 N ATOM 211 H GLN A 15 7.822 0.503 3.194 1.00 0.00 H ATOM 212 HA GLN A 15 6.488 0.131 5.713 1.00 0.00 H ATOM 213 HB2 GLN A 15 6.193 2.259 3.577 1.00 0.00 H ATOM 214 HB3 GLN A 15 5.388 2.328 5.145 1.00 0.00 H ATOM 215 HG2 GLN A 15 8.109 1.713 5.656 1.00 0.00 H ATOM 216 HG3 GLN A 15 8.097 3.042 4.495 1.00 0.00 H ATOM 217 HE21 GLN A 15 8.774 4.606 6.136 1.00 0.00 H ATOM 218 HE22 GLN A 15 7.706 5.123 7.351 1.00 0.00 H ATOM 219 N LEU A 16 4.599 -0.080 3.005 1.00 0.00 N ATOM 220 CA LEU A 16 3.288 -0.627 2.555 1.00 0.00 C ATOM 221 C LEU A 16 3.190 -2.081 3.001 1.00 0.00 C ATOM 222 O LEU A 16 2.131 -2.565 3.349 1.00 0.00 O ATOM 223 CB LEU A 16 3.190 -0.546 1.030 1.00 0.00 C ATOM 224 CG LEU A 16 2.791 0.871 0.613 1.00 0.00 C ATOM 225 CD1 LEU A 16 4.025 1.775 0.617 1.00 0.00 C ATOM 226 CD2 LEU A 16 2.193 0.837 -0.796 1.00 0.00 C ATOM 227 H LEU A 16 5.221 0.312 2.354 1.00 0.00 H ATOM 228 HA LEU A 16 2.482 -0.064 3.006 1.00 0.00 H ATOM 229 HB2 LEU A 16 4.148 -0.794 0.596 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.445 -1.245 0.681 1.00 0.00 H ATOM 231 HG LEU A 16 2.060 1.258 1.308 1.00 0.00 H ATOM 232 HD11 LEU A 16 3.780 2.722 0.157 1.00 0.00 H ATOM 233 HD12 LEU A 16 4.820 1.301 0.062 1.00 0.00 H ATOM 234 HD13 LEU A 16 4.346 1.943 1.634 1.00 0.00 H ATOM 235 HD21 LEU A 16 2.871 1.317 -1.486 1.00 0.00 H ATOM 236 HD22 LEU A 16 1.247 1.359 -0.799 1.00 0.00 H ATOM 237 HD23 LEU A 16 2.039 -0.189 -1.097 1.00 0.00 H ATOM 238 N GLU A 17 4.291 -2.778 3.017 1.00 0.00 N ATOM 239 CA GLU A 17 4.260 -4.189 3.466 1.00 0.00 C ATOM 240 C GLU A 17 3.828 -4.209 4.931 1.00 0.00 C ATOM 241 O GLU A 17 3.385 -5.214 5.451 1.00 0.00 O ATOM 242 CB GLU A 17 5.655 -4.797 3.321 1.00 0.00 C ATOM 243 CG GLU A 17 5.717 -5.635 2.042 1.00 0.00 C ATOM 244 CD GLU A 17 6.775 -6.728 2.199 1.00 0.00 C ATOM 245 OE1 GLU A 17 7.885 -6.400 2.583 1.00 0.00 O ATOM 246 OE2 GLU A 17 6.457 -7.875 1.931 1.00 0.00 O ATOM 247 H GLU A 17 5.141 -2.367 2.752 1.00 0.00 H ATOM 248 HA GLU A 17 3.553 -4.747 2.869 1.00 0.00 H ATOM 249 HB2 GLU A 17 6.388 -4.004 3.267 1.00 0.00 H ATOM 250 HB3 GLU A 17 5.866 -5.424 4.172 1.00 0.00 H ATOM 251 HG2 GLU A 17 4.752 -6.087 1.862 1.00 0.00 H ATOM 252 HG3 GLU A 17 5.978 -5.000 1.208 1.00 0.00 H ATOM 253 N ASN A 18 3.943 -3.089 5.597 1.00 0.00 N ATOM 254 CA ASN A 18 3.530 -3.022 7.024 1.00 0.00 C ATOM 255 C ASN A 18 2.003 -2.965 7.100 1.00 0.00 C ATOM 256 O ASN A 18 1.405 -3.413 8.059 1.00 0.00 O ATOM 257 CB ASN A 18 4.122 -1.767 7.673 1.00 0.00 C ATOM 258 CG ASN A 18 3.880 -1.810 9.185 1.00 0.00 C ATOM 259 OD1 ASN A 18 2.819 -2.197 9.631 1.00 0.00 O ATOM 260 ND2 ASN A 18 4.826 -1.423 9.998 1.00 0.00 N ATOM 261 H ASN A 18 4.295 -2.290 5.152 1.00 0.00 H ATOM 262 HA ASN A 18 3.884 -3.899 7.544 1.00 0.00 H ATOM 263 HB2 ASN A 18 5.183 -1.729 7.478 1.00 0.00 H ATOM 264 HB3 ASN A 18 3.648 -0.890 7.259 1.00 0.00 H ATOM 265 HD21 ASN A 18 5.682 -1.109 9.639 1.00 0.00 H ATOM 266 HD22 ASN A 18 4.680 -1.448 10.967 1.00 0.00 H ATOM 267 N TYR A 19 1.364 -2.419 6.097 1.00 0.00 N ATOM 268 CA TYR A 19 -0.125 -2.343 6.124 1.00 0.00 C ATOM 269 C TYR A 19 -0.712 -3.749 5.967 1.00 0.00 C ATOM 270 O TYR A 19 -1.908 -3.945 6.056 1.00 0.00 O ATOM 271 CB TYR A 19 -0.623 -1.458 4.977 1.00 0.00 C ATOM 272 CG TYR A 19 0.243 -0.162 4.923 1.00 0.00 C ATOM 273 CD1 TYR A 19 1.067 0.218 6.024 1.00 0.00 C ATOM 274 CD2 TYR A 19 0.242 0.674 3.778 1.00 0.00 C ATOM 275 CE1 TYR A 19 1.843 1.381 5.963 1.00 0.00 C ATOM 276 CE2 TYR A 19 1.026 1.833 3.738 1.00 0.00 C ATOM 277 CZ TYR A 19 1.822 2.185 4.825 1.00 0.00 C ATOM 278 OH TYR A 19 2.592 3.329 4.774 1.00 0.00 O ATOM 279 H TYR A 19 1.862 -2.059 5.326 1.00 0.00 H ATOM 280 HA TYR A 19 -0.446 -1.924 7.066 1.00 0.00 H ATOM 281 HB2 TYR A 19 -0.548 -2.029 4.036 1.00 0.00 H ATOM 282 HB3 TYR A 19 -1.680 -1.213 5.156 1.00 0.00 H ATOM 283 HD1 TYR A 19 1.112 -0.375 6.916 1.00 0.00 H ATOM 284 HD2 TYR A 19 -0.353 0.436 2.930 1.00 0.00 H ATOM 285 HE1 TYR A 19 2.462 1.657 6.803 1.00 0.00 H ATOM 286 HE2 TYR A 19 1.015 2.458 2.857 1.00 0.00 H ATOM 287 HH TYR A 19 3.447 3.095 4.406 1.00 0.00 H ATOM 288 N CYS A 20 0.118 -4.730 5.731 1.00 0.00 N ATOM 289 CA CYS A 20 -0.400 -6.117 5.566 1.00 0.00 C ATOM 290 C CYS A 20 -0.581 -6.764 6.940 1.00 0.00 C ATOM 291 O CYS A 20 -0.108 -7.854 7.190 1.00 0.00 O ATOM 292 CB CYS A 20 0.592 -6.939 4.744 1.00 0.00 C ATOM 293 SG CYS A 20 1.163 -5.962 3.333 1.00 0.00 S ATOM 294 H CYS A 20 1.079 -4.554 5.661 1.00 0.00 H ATOM 295 HA CYS A 20 -1.351 -6.086 5.056 1.00 0.00 H ATOM 296 HB2 CYS A 20 1.437 -7.207 5.362 1.00 0.00 H ATOM 297 HB3 CYS A 20 0.108 -7.837 4.389 1.00 0.00 H ATOM 298 N ASN A 21 -1.263 -6.100 7.832 1.00 0.00 N ATOM 299 CA ASN A 21 -1.476 -6.679 9.188 1.00 0.00 C ATOM 300 C ASN A 21 -2.971 -6.683 9.512 1.00 0.00 C ATOM 301 O ASN A 21 -3.757 -6.748 8.581 1.00 0.00 O ATOM 302 CB ASN A 21 -0.733 -5.838 10.227 1.00 0.00 C ATOM 303 CG ASN A 21 -0.496 -6.678 11.483 1.00 0.00 C ATOM 304 OD1 ASN A 21 -1.056 -6.402 12.526 1.00 0.00 O ATOM 305 ND2 ASN A 21 0.312 -7.701 11.428 1.00 0.00 N ATOM 306 OXT ASN A 21 -3.303 -6.621 10.684 1.00 0.00 O ATOM 307 H ASN A 21 -1.636 -5.222 7.609 1.00 0.00 H ATOM 308 HA ASN A 21 -1.101 -7.691 9.210 1.00 0.00 H ATOM 309 HB2 ASN A 21 0.216 -5.520 9.820 1.00 0.00 H ATOM 310 HB3 ASN A 21 -1.325 -4.972 10.481 1.00 0.00 H ATOM 311 HD21 ASN A 21 0.763 -7.926 10.587 1.00 0.00 H ATOM 312 HD22 ASN A 21 0.470 -8.245 12.228 1.00 0.00 H ATOM 314 N PHE B 22 12.404 -0.673 -7.351 1.00 0.00 N ATOM 315 CA PHE B 22 11.735 -0.852 -6.032 1.00 0.00 C ATOM 316 C PHE B 22 10.641 0.189 -5.867 1.00 0.00 C ATOM 317 O PHE B 22 9.536 -0.109 -5.458 1.00 0.00 O ATOM 318 CB PHE B 22 12.763 -0.698 -4.910 1.00 0.00 C ATOM 319 CG PHE B 22 13.065 -2.054 -4.322 1.00 0.00 C ATOM 320 CD1 PHE B 22 13.878 -2.955 -5.022 1.00 0.00 C ATOM 321 CD2 PHE B 22 12.528 -2.414 -3.079 1.00 0.00 C ATOM 322 CE1 PHE B 22 14.154 -4.216 -4.479 1.00 0.00 C ATOM 323 CE2 PHE B 22 12.804 -3.674 -2.536 1.00 0.00 C ATOM 324 CZ PHE B 22 13.618 -4.576 -3.236 1.00 0.00 C ATOM 325 H1 PHE B 22 11.700 -0.397 -8.063 1.00 0.00 H ATOM 326 H2 PHE B 22 12.854 -1.567 -7.635 1.00 0.00 H ATOM 327 H3 PHE B 22 13.127 0.071 -7.275 1.00 0.00 H ATOM 328 HA PHE B 22 11.296 -1.823 -5.980 1.00 0.00 H ATOM 329 HB2 PHE B 22 13.670 -0.267 -5.308 1.00 0.00 H ATOM 330 HB3 PHE B 22 12.364 -0.053 -4.142 1.00 0.00 H ATOM 331 HD1 PHE B 22 14.291 -2.677 -5.981 1.00 0.00 H ATOM 332 HD2 PHE B 22 11.901 -1.719 -2.540 1.00 0.00 H ATOM 333 HE1 PHE B 22 14.781 -4.909 -5.020 1.00 0.00 H ATOM 334 HE2 PHE B 22 12.390 -3.950 -1.578 1.00 0.00 H ATOM 335 HZ PHE B 22 13.831 -5.549 -2.817 1.00 0.00 H ATOM 336 N VAL B 23 10.944 1.407 -6.168 1.00 0.00 N ATOM 337 CA VAL B 23 9.929 2.478 -6.017 1.00 0.00 C ATOM 338 C VAL B 23 10.334 3.694 -6.859 1.00 0.00 C ATOM 339 O VAL B 23 11.092 3.571 -7.796 1.00 0.00 O ATOM 340 CB VAL B 23 9.838 2.834 -4.530 1.00 0.00 C ATOM 341 CG1 VAL B 23 10.955 3.807 -4.158 1.00 0.00 C ATOM 342 CG2 VAL B 23 8.472 3.450 -4.222 1.00 0.00 C ATOM 343 H VAL B 23 11.845 1.618 -6.484 1.00 0.00 H ATOM 344 HA VAL B 23 8.971 2.120 -6.354 1.00 0.00 H ATOM 345 HB VAL B 23 9.956 1.935 -3.951 1.00 0.00 H ATOM 346 HG11 VAL B 23 11.211 3.676 -3.117 1.00 0.00 H ATOM 347 HG12 VAL B 23 10.623 4.820 -4.326 1.00 0.00 H ATOM 348 HG13 VAL B 23 11.823 3.605 -4.769 1.00 0.00 H ATOM 349 HG21 VAL B 23 7.828 3.345 -5.082 1.00 0.00 H ATOM 350 HG22 VAL B 23 8.595 4.496 -3.992 1.00 0.00 H ATOM 351 HG23 VAL B 23 8.030 2.944 -3.377 1.00 0.00 H ATOM 352 N ASN B 24 9.806 4.844 -6.516 1.00 0.00 N ATOM 353 CA ASN B 24 10.087 6.131 -7.244 1.00 0.00 C ATOM 354 C ASN B 24 8.829 6.544 -8.009 1.00 0.00 C ATOM 355 O ASN B 24 8.885 7.159 -9.055 1.00 0.00 O ATOM 356 CB ASN B 24 11.265 6.003 -8.220 1.00 0.00 C ATOM 357 CG ASN B 24 12.542 5.655 -7.447 1.00 0.00 C ATOM 358 OD1 ASN B 24 13.162 4.640 -7.699 1.00 0.00 O ATOM 359 ND2 ASN B 24 12.964 6.461 -6.510 1.00 0.00 N ATOM 360 H ASN B 24 9.197 4.862 -5.758 1.00 0.00 H ATOM 361 HA ASN B 24 10.308 6.895 -6.512 1.00 0.00 H ATOM 362 HB2 ASN B 24 11.055 5.232 -8.944 1.00 0.00 H ATOM 363 HB3 ASN B 24 11.407 6.943 -8.732 1.00 0.00 H ATOM 364 HD21 ASN B 24 12.464 7.279 -6.307 1.00 0.00 H ATOM 365 HD22 ASN B 24 13.780 6.248 -6.012 1.00 0.00 H ATOM 366 N GLN B 25 7.697 6.218 -7.461 1.00 0.00 N ATOM 367 CA GLN B 25 6.394 6.574 -8.088 1.00 0.00 C ATOM 368 C GLN B 25 5.353 6.485 -6.985 1.00 0.00 C ATOM 369 O GLN B 25 5.602 5.874 -5.967 1.00 0.00 O ATOM 370 CB GLN B 25 6.056 5.584 -9.202 1.00 0.00 C ATOM 371 CG GLN B 25 4.686 5.924 -9.792 1.00 0.00 C ATOM 372 CD GLN B 25 4.650 7.403 -10.178 1.00 0.00 C ATOM 373 OE1 GLN B 25 4.270 8.241 -9.384 1.00 0.00 O ATOM 374 NE2 GLN B 25 5.032 7.764 -11.373 1.00 0.00 N ATOM 375 H GLN B 25 7.701 5.737 -6.605 1.00 0.00 H ATOM 376 HA GLN B 25 6.434 7.581 -8.479 1.00 0.00 H ATOM 377 HB2 GLN B 25 6.806 5.645 -9.976 1.00 0.00 H ATOM 378 HB3 GLN B 25 6.034 4.583 -8.800 1.00 0.00 H ATOM 379 HG2 GLN B 25 4.512 5.317 -10.670 1.00 0.00 H ATOM 380 HG3 GLN B 25 3.919 5.725 -9.058 1.00 0.00 H ATOM 381 HE21 GLN B 25 5.339 7.088 -12.014 1.00 0.00 H ATOM 382 HE22 GLN B 25 5.014 8.710 -11.630 1.00 0.00 H ATOM 383 N HIS B 26 4.207 7.085 -7.126 1.00 0.00 N ATOM 384 CA HIS B 26 3.251 6.980 -5.996 1.00 0.00 C ATOM 385 C HIS B 26 1.869 6.469 -6.383 1.00 0.00 C ATOM 386 O HIS B 26 1.457 6.467 -7.526 1.00 0.00 O ATOM 387 CB HIS B 26 3.082 8.315 -5.293 1.00 0.00 C ATOM 388 CG HIS B 26 2.698 7.987 -3.891 1.00 0.00 C ATOM 389 ND1 HIS B 26 3.317 6.954 -3.235 1.00 0.00 N ATOM 390 CD2 HIS B 26 1.738 8.485 -3.062 1.00 0.00 C ATOM 391 CE1 HIS B 26 2.735 6.846 -2.044 1.00 0.00 C ATOM 392 NE2 HIS B 26 1.756 7.756 -1.891 1.00 0.00 N ATOM 393 H HIS B 26 4.000 7.600 -7.929 1.00 0.00 H ATOM 394 HA HIS B 26 3.667 6.287 -5.282 1.00 0.00 H ATOM 395 HB2 HIS B 26 4.012 8.867 -5.310 1.00 0.00 H ATOM 396 HB3 HIS B 26 2.298 8.887 -5.762 1.00 0.00 H ATOM 397 HD2 HIS B 26 1.077 9.309 -3.285 1.00 0.00 H ATOM 398 HE1 HIS B 26 3.043 6.145 -1.285 1.00 0.00 H ATOM 399 HE2 HIS B 26 1.157 7.846 -1.132 1.00 0.00 H ATOM 400 N LEU B 27 1.171 6.030 -5.369 1.00 0.00 N ATOM 401 CA LEU B 27 -0.204 5.480 -5.508 1.00 0.00 C ATOM 402 C LEU B 27 -1.256 6.555 -5.184 1.00 0.00 C ATOM 403 O LEU B 27 -0.987 7.735 -5.260 1.00 0.00 O ATOM 404 CB LEU B 27 -0.325 4.308 -4.513 1.00 0.00 C ATOM 405 CG LEU B 27 -0.816 4.761 -3.108 1.00 0.00 C ATOM 406 CD1 LEU B 27 -0.372 3.743 -2.062 1.00 0.00 C ATOM 407 CD2 LEU B 27 -0.244 6.121 -2.687 1.00 0.00 C ATOM 408 H LEU B 27 1.579 6.054 -4.481 1.00 0.00 H ATOM 409 HA LEU B 27 -0.351 5.117 -6.510 1.00 0.00 H ATOM 410 HB2 LEU B 27 -1.021 3.586 -4.908 1.00 0.00 H ATOM 411 HB3 LEU B 27 0.643 3.839 -4.409 1.00 0.00 H ATOM 412 HG LEU B 27 -1.891 4.812 -3.112 1.00 0.00 H ATOM 413 HD11 LEU B 27 0.485 4.128 -1.529 1.00 0.00 H ATOM 414 HD12 LEU B 27 -0.109 2.820 -2.547 1.00 0.00 H ATOM 415 HD13 LEU B 27 -1.178 3.569 -1.364 1.00 0.00 H ATOM 416 HD21 LEU B 27 -1.052 6.758 -2.363 1.00 0.00 H ATOM 417 HD22 LEU B 27 0.264 6.583 -3.507 1.00 0.00 H ATOM 418 HD23 LEU B 27 0.446 5.979 -1.871 1.00 0.00 H ATOM 419 N CYS B 28 -2.431 6.116 -4.789 1.00 0.00 N ATOM 420 CA CYS B 28 -3.556 7.032 -4.394 1.00 0.00 C ATOM 421 C CYS B 28 -4.867 6.444 -4.918 1.00 0.00 C ATOM 422 O CYS B 28 -4.913 5.841 -5.972 1.00 0.00 O ATOM 423 CB CYS B 28 -3.367 8.455 -4.942 1.00 0.00 C ATOM 424 SG CYS B 28 -2.406 9.485 -3.776 1.00 0.00 S ATOM 425 H CYS B 28 -2.574 5.149 -4.731 1.00 0.00 H ATOM 426 HA CYS B 28 -3.615 7.062 -3.322 1.00 0.00 H ATOM 427 HB2 CYS B 28 -2.849 8.407 -5.887 1.00 0.00 H ATOM 428 HB3 CYS B 28 -4.338 8.905 -5.095 1.00 0.00 H ATOM 429 N GLY B 29 -5.931 6.590 -4.173 1.00 0.00 N ATOM 430 CA GLY B 29 -7.229 6.012 -4.616 1.00 0.00 C ATOM 431 C GLY B 29 -7.027 4.521 -4.872 1.00 0.00 C ATOM 432 O GLY B 29 -6.430 3.821 -4.074 1.00 0.00 O ATOM 433 H GLY B 29 -5.870 7.060 -3.316 1.00 0.00 H ATOM 434 HA2 GLY B 29 -7.971 6.153 -3.843 1.00 0.00 H ATOM 435 HA3 GLY B 29 -7.554 6.493 -5.526 1.00 0.00 H ATOM 436 N SER B 30 -7.496 4.022 -5.980 1.00 0.00 N ATOM 437 CA SER B 30 -7.295 2.579 -6.266 1.00 0.00 C ATOM 438 C SER B 30 -5.806 2.271 -6.121 1.00 0.00 C ATOM 439 O SER B 30 -5.418 1.309 -5.490 1.00 0.00 O ATOM 440 CB SER B 30 -7.752 2.265 -7.691 1.00 0.00 C ATOM 441 OG SER B 30 -9.143 1.975 -7.685 1.00 0.00 O ATOM 442 H SER B 30 -7.963 4.595 -6.624 1.00 0.00 H ATOM 443 HA SER B 30 -7.858 1.985 -5.558 1.00 0.00 H ATOM 444 HB2 SER B 30 -7.571 3.115 -8.326 1.00 0.00 H ATOM 445 HB3 SER B 30 -7.198 1.414 -8.067 1.00 0.00 H ATOM 446 HG SER B 30 -9.383 1.649 -8.556 1.00 0.00 H ATOM 447 N ASP B 31 -4.967 3.095 -6.691 1.00 0.00 N ATOM 448 CA ASP B 31 -3.501 2.862 -6.577 1.00 0.00 C ATOM 449 C ASP B 31 -3.143 2.620 -5.111 1.00 0.00 C ATOM 450 O ASP B 31 -2.226 1.886 -4.801 1.00 0.00 O ATOM 451 CB ASP B 31 -2.743 4.084 -7.100 1.00 0.00 C ATOM 452 CG ASP B 31 -3.009 4.247 -8.599 1.00 0.00 C ATOM 453 OD1 ASP B 31 -2.412 3.514 -9.370 1.00 0.00 O ATOM 454 OD2 ASP B 31 -3.804 5.103 -8.951 1.00 0.00 O ATOM 455 H ASP B 31 -5.302 3.873 -7.185 1.00 0.00 H ATOM 456 HA ASP B 31 -3.227 1.998 -7.156 1.00 0.00 H ATOM 457 HB2 ASP B 31 -3.074 4.968 -6.575 1.00 0.00 H ATOM 458 HB3 ASP B 31 -1.686 3.943 -6.938 1.00 0.00 H ATOM 459 N LEU B 32 -3.866 3.220 -4.205 1.00 0.00 N ATOM 460 CA LEU B 32 -3.563 3.006 -2.763 1.00 0.00 C ATOM 461 C LEU B 32 -3.889 1.564 -2.400 1.00 0.00 C ATOM 462 O LEU B 32 -3.008 0.774 -2.127 1.00 0.00 O ATOM 463 CB LEU B 32 -4.392 3.968 -1.902 1.00 0.00 C ATOM 464 CG LEU B 32 -3.574 4.417 -0.685 1.00 0.00 C ATOM 465 CD1 LEU B 32 -2.869 5.739 -0.993 1.00 0.00 C ATOM 466 CD2 LEU B 32 -4.506 4.620 0.511 1.00 0.00 C ATOM 467 H LEU B 32 -4.609 3.802 -4.471 1.00 0.00 H ATOM 468 HA LEU B 32 -2.518 3.173 -2.593 1.00 0.00 H ATOM 469 HB2 LEU B 32 -4.664 4.833 -2.491 1.00 0.00 H ATOM 470 HB3 LEU B 32 -5.288 3.468 -1.565 1.00 0.00 H ATOM 471 HG LEU B 32 -2.836 3.664 -0.447 1.00 0.00 H ATOM 472 HD11 LEU B 32 -3.373 6.543 -0.479 1.00 0.00 H ATOM 473 HD12 LEU B 32 -2.892 5.921 -2.054 1.00 0.00 H ATOM 474 HD13 LEU B 32 -1.843 5.686 -0.658 1.00 0.00 H ATOM 475 HD21 LEU B 32 -3.947 5.032 1.339 1.00 0.00 H ATOM 476 HD22 LEU B 32 -4.932 3.672 0.802 1.00 0.00 H ATOM 477 HD23 LEU B 32 -5.298 5.302 0.238 1.00 0.00 H ATOM 478 N VAL B 33 -5.137 1.199 -2.407 1.00 0.00 N ATOM 479 CA VAL B 33 -5.476 -0.210 -2.072 1.00 0.00 C ATOM 480 C VAL B 33 -4.679 -1.128 -2.993 1.00 0.00 C ATOM 481 O VAL B 33 -4.227 -2.184 -2.599 1.00 0.00 O ATOM 482 CB VAL B 33 -6.969 -0.452 -2.291 1.00 0.00 C ATOM 483 CG1 VAL B 33 -7.773 0.553 -1.475 1.00 0.00 C ATOM 484 CG2 VAL B 33 -7.299 -0.281 -3.775 1.00 0.00 C ATOM 485 H VAL B 33 -5.841 1.839 -2.640 1.00 0.00 H ATOM 486 HA VAL B 33 -5.212 -0.411 -1.042 1.00 0.00 H ATOM 487 HB VAL B 33 -7.220 -1.455 -1.978 1.00 0.00 H ATOM 488 HG11 VAL B 33 -7.927 0.165 -0.480 1.00 0.00 H ATOM 489 HG12 VAL B 33 -8.728 0.719 -1.951 1.00 0.00 H ATOM 490 HG13 VAL B 33 -7.231 1.484 -1.419 1.00 0.00 H ATOM 491 HG21 VAL B 33 -7.082 0.734 -4.077 1.00 0.00 H ATOM 492 HG22 VAL B 33 -8.346 -0.489 -3.938 1.00 0.00 H ATOM 493 HG23 VAL B 33 -6.700 -0.965 -4.359 1.00 0.00 H ATOM 494 N GLU B 34 -4.501 -0.726 -4.220 1.00 0.00 N ATOM 495 CA GLU B 34 -3.732 -1.566 -5.171 1.00 0.00 C ATOM 496 C GLU B 34 -2.287 -1.680 -4.693 1.00 0.00 C ATOM 497 O GLU B 34 -1.755 -2.762 -4.564 1.00 0.00 O ATOM 498 CB GLU B 34 -3.763 -0.923 -6.559 1.00 0.00 C ATOM 499 CG GLU B 34 -4.810 -1.626 -7.425 1.00 0.00 C ATOM 500 CD GLU B 34 -5.888 -0.624 -7.839 1.00 0.00 C ATOM 501 OE1 GLU B 34 -6.791 -0.396 -7.051 1.00 0.00 O ATOM 502 OE2 GLU B 34 -5.791 -0.100 -8.937 1.00 0.00 O ATOM 503 H GLU B 34 -4.871 0.130 -4.515 1.00 0.00 H ATOM 504 HA GLU B 34 -4.174 -2.549 -5.221 1.00 0.00 H ATOM 505 HB2 GLU B 34 -4.016 0.123 -6.466 1.00 0.00 H ATOM 506 HB3 GLU B 34 -2.795 -1.017 -7.019 1.00 0.00 H ATOM 507 HG2 GLU B 34 -4.334 -2.029 -8.306 1.00 0.00 H ATOM 508 HG3 GLU B 34 -5.263 -2.428 -6.862 1.00 0.00 H ATOM 509 N ALA B 35 -1.642 -0.576 -4.423 1.00 0.00 N ATOM 510 CA ALA B 35 -0.229 -0.648 -3.957 1.00 0.00 C ATOM 511 C ALA B 35 -0.117 -1.693 -2.847 1.00 0.00 C ATOM 512 O ALA B 35 0.584 -2.677 -2.976 1.00 0.00 O ATOM 513 CB ALA B 35 0.210 0.714 -3.422 1.00 0.00 C ATOM 514 H ALA B 35 -2.084 0.296 -4.525 1.00 0.00 H ATOM 515 HA ALA B 35 0.405 -0.933 -4.784 1.00 0.00 H ATOM 516 HB1 ALA B 35 -0.039 0.786 -2.374 1.00 0.00 H ATOM 517 HB2 ALA B 35 -0.297 1.496 -3.968 1.00 0.00 H ATOM 518 HB3 ALA B 35 1.278 0.822 -3.546 1.00 0.00 H ATOM 519 N LEU B 36 -0.807 -1.500 -1.756 1.00 0.00 N ATOM 520 CA LEU B 36 -0.730 -2.504 -0.660 1.00 0.00 C ATOM 521 C LEU B 36 -1.102 -3.869 -1.232 1.00 0.00 C ATOM 522 O LEU B 36 -0.757 -4.903 -0.692 1.00 0.00 O ATOM 523 CB LEU B 36 -1.711 -2.136 0.466 1.00 0.00 C ATOM 524 CG LEU B 36 -1.510 -0.683 0.940 1.00 0.00 C ATOM 525 CD1 LEU B 36 -0.140 -0.149 0.522 1.00 0.00 C ATOM 526 CD2 LEU B 36 -2.598 0.202 0.339 1.00 0.00 C ATOM 527 H LEU B 36 -1.375 -0.707 -1.664 1.00 0.00 H ATOM 528 HA LEU B 36 0.276 -2.537 -0.271 1.00 0.00 H ATOM 529 HB2 LEU B 36 -2.722 -2.245 0.101 1.00 0.00 H ATOM 530 HB3 LEU B 36 -1.561 -2.805 1.300 1.00 0.00 H ATOM 531 HG LEU B 36 -1.586 -0.652 2.017 1.00 0.00 H ATOM 532 HD11 LEU B 36 0.595 -0.933 0.613 1.00 0.00 H ATOM 533 HD12 LEU B 36 0.132 0.679 1.158 1.00 0.00 H ATOM 534 HD13 LEU B 36 -0.185 0.186 -0.505 1.00 0.00 H ATOM 535 HD21 LEU B 36 -2.139 1.014 -0.205 1.00 0.00 H ATOM 536 HD22 LEU B 36 -3.212 0.602 1.132 1.00 0.00 H ATOM 537 HD23 LEU B 36 -3.207 -0.384 -0.331 1.00 0.00 H ATOM 538 N TYR B 37 -1.804 -3.872 -2.329 1.00 0.00 N ATOM 539 CA TYR B 37 -2.212 -5.158 -2.954 1.00 0.00 C ATOM 540 C TYR B 37 -1.083 -5.674 -3.853 1.00 0.00 C ATOM 541 O TYR B 37 -1.097 -6.808 -4.292 1.00 0.00 O ATOM 542 CB TYR B 37 -3.480 -4.944 -3.786 1.00 0.00 C ATOM 543 CG TYR B 37 -3.800 -6.252 -4.548 1.00 0.00 C ATOM 544 CD1 TYR B 37 -4.440 -7.333 -3.892 1.00 0.00 C ATOM 545 CD2 TYR B 37 -3.450 -6.403 -5.913 1.00 0.00 C ATOM 546 CE1 TYR B 37 -4.721 -8.517 -4.585 1.00 0.00 C ATOM 547 CE2 TYR B 37 -3.738 -7.596 -6.591 1.00 0.00 C ATOM 548 CZ TYR B 37 -4.372 -8.647 -5.929 1.00 0.00 C ATOM 549 OH TYR B 37 -4.652 -9.817 -6.603 1.00 0.00 O ATOM 550 H TYR B 37 -2.061 -3.023 -2.743 1.00 0.00 H ATOM 551 HA TYR B 37 -2.412 -5.884 -2.180 1.00 0.00 H ATOM 552 HB2 TYR B 37 -4.298 -4.668 -3.117 1.00 0.00 H ATOM 553 HB3 TYR B 37 -3.318 -4.126 -4.483 1.00 0.00 H ATOM 554 HD1 TYR B 37 -4.715 -7.263 -2.859 1.00 0.00 H ATOM 555 HD2 TYR B 37 -2.956 -5.615 -6.443 1.00 0.00 H ATOM 556 HE1 TYR B 37 -5.208 -9.335 -4.076 1.00 0.00 H ATOM 557 HE2 TYR B 37 -3.469 -7.702 -7.632 1.00 0.00 H ATOM 558 HH TYR B 37 -3.822 -10.185 -6.915 1.00 0.00 H ATOM 559 N LEU B 38 -0.095 -4.860 -4.115 1.00 0.00 N ATOM 560 CA LEU B 38 1.041 -5.323 -4.968 1.00 0.00 C ATOM 561 C LEU B 38 2.164 -5.814 -4.058 1.00 0.00 C ATOM 562 O LEU B 38 2.634 -6.929 -4.175 1.00 0.00 O ATOM 563 CB LEU B 38 1.581 -4.184 -5.845 1.00 0.00 C ATOM 564 CG LEU B 38 0.539 -3.078 -5.990 1.00 0.00 C ATOM 565 CD1 LEU B 38 1.139 -1.918 -6.784 1.00 0.00 C ATOM 566 CD2 LEU B 38 -0.688 -3.616 -6.725 1.00 0.00 C ATOM 567 H LEU B 38 -0.094 -3.957 -3.738 1.00 0.00 H ATOM 568 HA LEU B 38 0.709 -6.133 -5.595 1.00 0.00 H ATOM 569 HB2 LEU B 38 2.471 -3.776 -5.389 1.00 0.00 H ATOM 570 HB3 LEU B 38 1.826 -4.572 -6.822 1.00 0.00 H ATOM 571 HG LEU B 38 0.254 -2.733 -5.016 1.00 0.00 H ATOM 572 HD11 LEU B 38 1.710 -1.285 -6.121 1.00 0.00 H ATOM 573 HD12 LEU B 38 0.346 -1.342 -7.238 1.00 0.00 H ATOM 574 HD13 LEU B 38 1.787 -2.307 -7.556 1.00 0.00 H ATOM 575 HD21 LEU B 38 -1.253 -4.254 -6.062 1.00 0.00 H ATOM 576 HD22 LEU B 38 -0.371 -4.180 -7.588 1.00 0.00 H ATOM 577 HD23 LEU B 38 -1.307 -2.789 -7.041 1.00 0.00 H ATOM 578 N VAL B 39 2.590 -4.987 -3.144 1.00 0.00 N ATOM 579 CA VAL B 39 3.676 -5.397 -2.215 1.00 0.00 C ATOM 580 C VAL B 39 3.221 -6.632 -1.436 1.00 0.00 C ATOM 581 O VAL B 39 4.020 -7.433 -0.992 1.00 0.00 O ATOM 582 CB VAL B 39 3.971 -4.246 -1.245 1.00 0.00 C ATOM 583 CG1 VAL B 39 3.948 -2.922 -2.009 1.00 0.00 C ATOM 584 CG2 VAL B 39 2.910 -4.211 -0.139 1.00 0.00 C ATOM 585 H VAL B 39 2.192 -4.096 -3.068 1.00 0.00 H ATOM 586 HA VAL B 39 4.566 -5.633 -2.779 1.00 0.00 H ATOM 587 HB VAL B 39 4.945 -4.388 -0.805 1.00 0.00 H ATOM 588 HG11 VAL B 39 4.570 -2.201 -1.499 1.00 0.00 H ATOM 589 HG12 VAL B 39 2.934 -2.551 -2.059 1.00 0.00 H ATOM 590 HG13 VAL B 39 4.324 -3.077 -3.010 1.00 0.00 H ATOM 591 HG21 VAL B 39 2.009 -4.694 -0.488 1.00 0.00 H ATOM 592 HG22 VAL B 39 2.693 -3.186 0.121 1.00 0.00 H ATOM 593 HG23 VAL B 39 3.282 -4.732 0.732 1.00 0.00 H ATOM 594 N CYS B 40 1.936 -6.787 -1.268 1.00 0.00 N ATOM 595 CA CYS B 40 1.420 -7.963 -0.520 1.00 0.00 C ATOM 596 C CYS B 40 0.418 -8.721 -1.395 1.00 0.00 C ATOM 597 O CYS B 40 -0.555 -9.265 -0.912 1.00 0.00 O ATOM 598 CB CYS B 40 0.728 -7.485 0.757 1.00 0.00 C ATOM 599 SG CYS B 40 1.954 -7.332 2.079 1.00 0.00 S ATOM 600 H CYS B 40 1.312 -6.127 -1.635 1.00 0.00 H ATOM 601 HA CYS B 40 2.242 -8.613 -0.263 1.00 0.00 H ATOM 602 HB2 CYS B 40 0.269 -6.524 0.579 1.00 0.00 H ATOM 603 HB3 CYS B 40 -0.029 -8.197 1.047 1.00 0.00 H ATOM 604 N GLY B 41 0.648 -8.757 -2.680 1.00 0.00 N ATOM 605 CA GLY B 41 -0.291 -9.476 -3.587 1.00 0.00 C ATOM 606 C GLY B 41 -0.243 -10.979 -3.300 1.00 0.00 C ATOM 607 O GLY B 41 -1.181 -11.701 -3.572 1.00 0.00 O ATOM 608 H GLY B 41 1.438 -8.308 -3.050 1.00 0.00 H ATOM 609 HA2 GLY B 41 -1.296 -9.108 -3.427 1.00 0.00 H ATOM 610 HA3 GLY B 41 -0.004 -9.302 -4.614 1.00 0.00 H ATOM 611 N GLU B 42 0.841 -11.458 -2.754 1.00 0.00 N ATOM 612 CA GLU B 42 0.941 -12.915 -2.454 1.00 0.00 C ATOM 613 C GLU B 42 0.599 -13.160 -0.984 1.00 0.00 C ATOM 614 O GLU B 42 0.253 -14.257 -0.589 1.00 0.00 O ATOM 615 CB GLU B 42 2.366 -13.397 -2.736 1.00 0.00 C ATOM 616 CG GLU B 42 2.489 -14.877 -2.367 1.00 0.00 C ATOM 617 CD GLU B 42 3.782 -15.444 -2.956 1.00 0.00 C ATOM 618 OE1 GLU B 42 4.417 -14.741 -3.725 1.00 0.00 O ATOM 619 OE2 GLU B 42 4.116 -16.570 -2.627 1.00 0.00 O ATOM 620 H GLU B 42 1.590 -10.861 -2.541 1.00 0.00 H ATOM 621 HA GLU B 42 0.248 -13.458 -3.077 1.00 0.00 H ATOM 622 HB2 GLU B 42 2.587 -13.268 -3.786 1.00 0.00 H ATOM 623 HB3 GLU B 42 3.064 -12.822 -2.147 1.00 0.00 H ATOM 624 HG2 GLU B 42 2.507 -14.979 -1.291 1.00 0.00 H ATOM 625 HG3 GLU B 42 1.646 -15.420 -2.766 1.00 0.00 H ATOM 626 N ARG B 43 0.693 -12.146 -0.173 1.00 0.00 N ATOM 627 CA ARG B 43 0.374 -12.314 1.273 1.00 0.00 C ATOM 628 C ARG B 43 -0.743 -11.346 1.665 1.00 0.00 C ATOM 629 O ARG B 43 -0.593 -10.144 1.583 1.00 0.00 O ATOM 630 CB ARG B 43 1.621 -12.017 2.109 1.00 0.00 C ATOM 631 CG ARG B 43 1.269 -12.095 3.596 1.00 0.00 C ATOM 632 CD ARG B 43 1.990 -10.976 4.349 1.00 0.00 C ATOM 633 NE ARG B 43 2.731 -11.552 5.506 1.00 0.00 N ATOM 634 CZ ARG B 43 4.036 -11.559 5.508 1.00 0.00 C ATOM 635 NH1 ARG B 43 4.696 -10.471 5.219 1.00 0.00 N ATOM 636 NH2 ARG B 43 4.682 -12.655 5.797 1.00 0.00 N ATOM 637 H ARG B 43 0.973 -11.272 -0.515 1.00 0.00 H ATOM 638 HA ARG B 43 0.051 -13.328 1.455 1.00 0.00 H ATOM 639 HB2 ARG B 43 2.388 -12.743 1.881 1.00 0.00 H ATOM 640 HB3 ARG B 43 1.981 -11.026 1.878 1.00 0.00 H ATOM 641 HG2 ARG B 43 0.201 -11.984 3.719 1.00 0.00 H ATOM 642 HG3 ARG B 43 1.580 -13.050 3.990 1.00 0.00 H ATOM 643 HD2 ARG B 43 2.686 -10.485 3.684 1.00 0.00 H ATOM 644 HD3 ARG B 43 1.267 -10.257 4.706 1.00 0.00 H ATOM 645 HE ARG B 43 2.238 -11.928 6.265 1.00 0.00 H ATOM 646 HH11 ARG B 43 4.201 -9.631 4.994 1.00 0.00 H ATOM 647 HH12 ARG B 43 5.696 -10.476 5.224 1.00 0.00 H ATOM 648 HH21 ARG B 43 4.177 -13.490 6.016 1.00 0.00 H ATOM 649 HH22 ARG B 43 5.682 -12.661 5.799 1.00 0.00 H ATOM 650 N GLY B 44 -1.864 -11.861 2.091 1.00 0.00 N ATOM 651 CA GLY B 44 -2.989 -10.968 2.488 1.00 0.00 C ATOM 652 C GLY B 44 -2.584 -10.155 3.720 1.00 0.00 C ATOM 653 O GLY B 44 -1.537 -10.366 4.298 1.00 0.00 O ATOM 654 H GLY B 44 -1.965 -12.833 2.150 1.00 0.00 H ATOM 655 HA2 GLY B 44 -3.222 -10.297 1.673 1.00 0.00 H ATOM 656 HA3 GLY B 44 -3.857 -11.565 2.724 1.00 0.00 H ATOM 657 N GLY B 45 -3.405 -9.228 4.127 1.00 0.00 N ATOM 658 CA GLY B 45 -3.063 -8.405 5.322 1.00 0.00 C ATOM 659 C GLY B 45 -4.307 -7.660 5.806 1.00 0.00 C ATOM 660 O GLY B 45 -5.330 -8.253 6.081 1.00 0.00 O ATOM 661 H GLY B 45 -4.246 -9.072 3.649 1.00 0.00 H ATOM 662 HA2 GLY B 45 -2.698 -9.050 6.109 1.00 0.00 H ATOM 663 HA3 GLY B 45 -2.298 -7.691 5.059 1.00 0.00 H ATOM 664 N PHE B 46 -4.227 -6.361 5.913 1.00 0.00 N ATOM 665 CA PHE B 46 -5.406 -5.578 6.380 1.00 0.00 C ATOM 666 C PHE B 46 -6.351 -5.328 5.202 1.00 0.00 C ATOM 667 O PHE B 46 -7.507 -5.702 5.231 1.00 0.00 O ATOM 668 CB PHE B 46 -4.934 -4.238 6.954 1.00 0.00 C ATOM 669 CG PHE B 46 -6.181 -3.426 7.429 1.00 0.00 C ATOM 670 CD1 PHE B 46 -6.920 -2.615 6.521 1.00 0.00 C ATOM 671 CD2 PHE B 46 -6.622 -3.483 8.780 1.00 0.00 C ATOM 672 CE1 PHE B 46 -8.040 -1.897 6.958 1.00 0.00 C ATOM 673 CE2 PHE B 46 -7.745 -2.755 9.194 1.00 0.00 C ATOM 674 CZ PHE B 46 -8.449 -1.965 8.287 1.00 0.00 C ATOM 675 H PHE B 46 -3.392 -5.901 5.687 1.00 0.00 H ATOM 676 HA PHE B 46 -5.926 -6.134 7.147 1.00 0.00 H ATOM 677 HB2 PHE B 46 -4.245 -4.439 7.790 1.00 0.00 H ATOM 678 HB3 PHE B 46 -4.388 -3.693 6.171 1.00 0.00 H ATOM 679 HD1 PHE B 46 -6.643 -2.546 5.492 1.00 0.00 H ATOM 680 HD2 PHE B 46 -6.112 -4.082 9.502 1.00 0.00 H ATOM 681 HE1 PHE B 46 -8.589 -1.284 6.259 1.00 0.00 H ATOM 682 HE2 PHE B 46 -8.068 -2.808 10.222 1.00 0.00 H ATOM 683 HZ PHE B 46 -9.313 -1.407 8.616 1.00 0.00 H ATOM 684 N TYR B 47 -5.868 -4.701 4.164 1.00 0.00 N ATOM 685 CA TYR B 47 -6.738 -4.430 2.984 1.00 0.00 C ATOM 686 C TYR B 47 -7.557 -5.682 2.657 1.00 0.00 C ATOM 687 O TYR B 47 -8.695 -5.802 3.054 1.00 0.00 O ATOM 688 CB TYR B 47 -5.864 -4.047 1.785 1.00 0.00 C ATOM 689 CG TYR B 47 -6.782 -3.826 0.542 1.00 0.00 C ATOM 690 CD1 TYR B 47 -8.063 -3.212 0.677 1.00 0.00 C ATOM 691 CD2 TYR B 47 -6.376 -4.233 -0.755 1.00 0.00 C ATOM 692 CE1 TYR B 47 -8.882 -3.022 -0.443 1.00 0.00 C ATOM 693 CE2 TYR B 47 -7.212 -4.033 -1.861 1.00 0.00 C ATOM 694 CZ TYR B 47 -8.458 -3.429 -1.706 1.00 0.00 C ATOM 695 OH TYR B 47 -9.273 -3.235 -2.802 1.00 0.00 O ATOM 696 H TYR B 47 -4.932 -4.409 4.160 1.00 0.00 H ATOM 697 HA TYR B 47 -7.407 -3.619 3.211 1.00 0.00 H ATOM 698 HB2 TYR B 47 -5.306 -3.129 2.038 1.00 0.00 H ATOM 699 HB3 TYR B 47 -5.142 -4.855 1.599 1.00 0.00 H ATOM 700 HD1 TYR B 47 -8.427 -2.887 1.633 1.00 0.00 H ATOM 701 HD2 TYR B 47 -5.433 -4.702 -0.911 1.00 0.00 H ATOM 702 HE1 TYR B 47 -9.849 -2.556 -0.328 1.00 0.00 H ATOM 703 HE2 TYR B 47 -6.887 -4.348 -2.842 1.00 0.00 H ATOM 704 HH TYR B 47 -10.170 -3.105 -2.486 1.00 0.00 H